NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590042 |
2mxu   |
25429 | cing | 4-filtered-FRED | STAR | entry | full | 3231 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxu
# This FRED archive file contains, for PDB entry <2mxu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mxu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxu
_Assembly.Number_of_components 12
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 39994.18
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 $Amyloid_beta_A4_protein A . 1 1
2 . 1 $Amyloid_beta_A4_protein B . 1 1
3 . 1 $Amyloid_beta_A4_protein C . 1 1
4 . 1 $Amyloid_beta_A4_protein D . 1 1
5 . 1 $Amyloid_beta_A4_protein E . 1 1
6 . 1 $Amyloid_beta_A4_protein F . 1 1
7 . 1 $Amyloid_beta_A4_protein G . 1 1
8 . 1 $Amyloid_beta_A4_protein H . 1 1
9 . 1 $Amyloid_beta_A4_protein I . 1 1
10 . 1 $Amyloid_beta_A4_protein J . 1 1
11 . 1 $Amyloid_beta_A4_protein K . 1 1
12 . 1 $Amyloid_beta_A4_protein L . 1 1
stop_
save_
save_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA
_Entity.Number_of_monomers 42
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 ALA . 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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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
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 30 ALA C . 30 PHE C 1 1
1 1 2 2 1 31 ILE C . 115 PHE C 1 1
2 1 1 2 1 30 ALA C . 114 PHE C 1 1
2 1 2 3 1 31 ILE C . 199 PHE C 1 1
3 1 1 3 1 30 ALA C . 198 PHE C 1 1
3 1 2 4 1 31 ILE C . 283 PHE C 1 1
4 1 1 4 1 30 ALA C . 282 PHE C 1 1
4 1 2 5 1 31 ILE C . 367 PHE C 1 1
5 1 1 5 1 30 ALA C . 366 PHE C 1 1
5 1 2 6 1 31 ILE C . 451 PHE C 1 1
6 1 1 6 1 30 ALA C . 450 PHE C 1 1
6 1 2 7 1 31 ILE C . 535 PHE C 1 1
7 1 1 7 1 30 ALA C . 534 PHE C 1 1
7 1 2 8 1 31 ILE C . 619 PHE C 1 1
8 1 1 8 1 30 ALA C . 618 PHE C 1 1
8 1 2 9 1 31 ILE C . 703 PHE C 1 1
9 1 1 9 1 30 ALA C . 702 PHE C 1 1
9 1 2 10 1 31 ILE C . 787 PHE C 1 1
10 1 1 10 1 30 ALA C . 786 PHE C 1 1
10 1 2 11 1 31 ILE C . 871 PHE C 1 1
11 1 1 11 1 30 ALA C . 870 PHE C 1 1
11 1 2 12 1 31 ILE C . 955 PHE C 1 1
12 1 1 1 1 34 LEU C . 34 PHE C 1 1
12 1 2 2 1 35 MET C . 119 PHE C 1 1
13 1 1 2 1 34 LEU C . 118 PHE C 1 1
13 1 2 3 1 35 MET C . 203 PHE C 1 1
14 1 1 3 1 34 LEU C . 202 PHE C 1 1
14 1 2 4 1 35 MET C . 287 PHE C 1 1
15 1 1 4 1 34 LEU C . 286 PHE C 1 1
15 1 2 5 1 35 MET C . 371 PHE C 1 1
16 1 1 5 1 34 LEU C . 370 PHE C 1 1
16 1 2 6 1 35 MET C . 455 PHE C 1 1
17 1 1 6 1 34 LEU C . 454 PHE C 1 1
17 1 2 7 1 35 MET C . 539 PHE C 1 1
18 1 1 7 1 34 LEU C . 538 PHE C 1 1
18 1 2 8 1 35 MET C . 623 PHE C 1 1
19 1 1 8 1 34 LEU C . 622 PHE C 1 1
19 1 2 9 1 35 MET C . 707 PHE C 1 1
20 1 1 9 1 34 LEU C . 706 PHE C 1 1
20 1 2 10 1 35 MET C . 791 PHE C 1 1
21 1 1 10 1 34 LEU C . 790 PHE C 1 1
21 1 2 11 1 35 MET C . 875 PHE C 1 1
22 1 1 11 1 34 LEU C . 874 PHE C 1 1
22 1 2 12 1 35 MET C . 959 PHE C 1 1
23 1 1 1 1 11 GLU C . 11 GLU C 1 1
23 1 2 2 1 11 GLU C . 95 GLU C 1 1
24 1 1 1 1 11 GLU O . 11 GLU O 1 1
24 1 2 2 1 11 GLU O . 95 GLU O 1 1
25 1 1 1 1 11 GLU N . 11 GLU N 1 1
25 1 2 2 1 11 GLU N . 95 GLU N 1 1
26 1 1 1 1 11 GLU CA . 11 GLU CA 1 1
26 1 2 2 1 11 GLU CA . 95 GLU CA 1 1
27 1 1 1 1 11 GLU CB . 11 GLU CB 1 1
27 1 2 2 1 11 GLU CB . 95 GLU CB 1 1
28 1 1 1 1 11 GLU CG . 11 GLU CG 1 1
28 1 2 2 1 11 GLU CG . 95 GLU CG 1 1
29 1 1 1 1 11 GLU CD . 11 GLU CD 1 1
29 1 2 2 1 11 GLU CD . 95 GLU CD 1 1
30 1 1 1 1 11 GLU OE1 . 11 GLU OE1 1 1
30 1 2 2 1 11 GLU OE1 . 95 GLU OE1 1 1
31 1 1 1 1 11 GLU OE2 . 11 GLU OE2 1 1
31 1 2 2 1 11 GLU OE2 . 95 GLU OE2 1 1
32 1 1 1 1 12 VAL C . 12 VAL C 1 1
32 1 2 2 1 12 VAL C . 96 VAL C 1 1
33 1 1 1 1 12 VAL O . 12 VAL O 1 1
33 1 2 2 1 12 VAL O . 96 VAL O 1 1
34 1 1 1 1 12 VAL N . 12 VAL N 1 1
34 1 2 2 1 12 VAL N . 96 VAL N 1 1
35 1 1 1 1 12 VAL CA . 12 VAL CA 1 1
35 1 2 2 1 12 VAL CA . 96 VAL CA 1 1
36 1 1 1 1 12 VAL CB . 12 VAL CB 1 1
36 1 2 2 1 12 VAL CB . 96 VAL CB 1 1
37 1 1 1 1 12 VAL CG1 . 12 VAL CG1 1 1
37 1 2 2 1 12 VAL CG1 . 96 VAL CG1 1 1
38 1 1 1 1 12 VAL CG2 . 12 VAL CG2 1 1
38 1 2 2 1 12 VAL CG2 . 96 VAL CG2 1 1
39 1 1 1 1 13 HIS C . 13 HIS C 1 1
39 1 2 2 1 13 HIS C . 97 HIS C 1 1
40 1 1 1 1 13 HIS O . 13 HIS O 1 1
40 1 2 2 1 13 HIS O . 97 HIS O 1 1
41 1 1 1 1 13 HIS N . 13 HIS N 1 1
41 1 2 2 1 13 HIS N . 97 HIS N 1 1
42 1 1 1 1 13 HIS CA . 13 HIS CA 1 1
42 1 2 2 1 13 HIS CA . 97 HIS CA 1 1
43 1 1 1 1 13 HIS CB . 13 HIS CB 1 1
43 1 2 2 1 13 HIS CB . 97 HIS CB 1 1
44 1 1 1 1 14 HIS C . 14 HIS C 1 1
44 1 2 2 1 14 HIS C . 98 HIS C 1 1
45 1 1 1 1 14 HIS O . 14 HIS O 1 1
45 1 2 2 1 14 HIS O . 98 HIS O 1 1
46 1 1 1 1 14 HIS N . 14 HIS N 1 1
46 1 2 2 1 14 HIS N . 98 HIS N 1 1
47 1 1 1 1 14 HIS CA . 14 HIS CA 1 1
47 1 2 2 1 14 HIS CA . 98 HIS CA 1 1
48 1 1 1 1 14 HIS CB . 14 HIS CB 1 1
48 1 2 2 1 14 HIS CB . 98 HIS CB 1 1
49 1 1 1 1 15 GLN C . 15 GLN C 1 1
49 1 2 2 1 15 GLN C . 99 GLN C 1 1
50 1 1 1 1 15 GLN O . 15 GLN O 1 1
50 1 2 2 1 15 GLN O . 99 GLN O 1 1
51 1 1 1 1 15 GLN N . 15 GLN N 1 1
51 1 2 2 1 15 GLN N . 99 GLN N 1 1
52 1 1 1 1 15 GLN CA . 15 GLN CA 1 1
52 1 2 2 1 15 GLN CA . 99 GLN CA 1 1
53 1 1 1 1 15 GLN CB . 15 GLN CB 1 1
53 1 2 2 1 15 GLN CB . 99 GLN CB 1 1
54 1 1 1 1 15 GLN CG . 15 GLN CG 1 1
54 1 2 2 1 15 GLN CG . 99 GLN CG 1 1
55 1 1 1 1 15 GLN CD . 15 GLN CD 1 1
55 1 2 2 1 15 GLN CD . 99 GLN CD 1 1
56 1 1 1 1 15 GLN OE1 . 15 GLN OE1 1 1
56 1 2 2 1 15 GLN OE1 . 99 GLN OE1 1 1
57 1 1 1 1 15 GLN NE2 . 15 GLN NE2 1 1
57 1 2 2 1 15 GLN NE2 . 99 GLN NE2 1 1
58 1 1 1 1 16 LYS C . 16 LYS C 1 1
58 1 2 2 1 16 LYS C . 100 LYS C 1 1
59 1 1 1 1 16 LYS O . 16 LYS O 1 1
59 1 2 2 1 16 LYS O . 100 LYS O 1 1
60 1 1 1 1 16 LYS N . 16 LYS N 1 1
60 1 2 2 1 16 LYS N . 100 LYS N 1 1
61 1 1 1 1 16 LYS CA . 16 LYS CA 1 1
61 1 2 2 1 16 LYS CA . 100 LYS CA 1 1
62 1 1 1 1 16 LYS CB . 16 LYS CB 1 1
62 1 2 2 1 16 LYS CB . 100 LYS CB 1 1
63 1 1 1 1 16 LYS CG . 16 LYS CG 1 1
63 1 2 2 1 16 LYS CG . 100 LYS CG 1 1
64 1 1 1 1 16 LYS CD . 16 LYS CD 1 1
64 1 2 2 1 16 LYS CD . 100 LYS CD 1 1
65 1 1 1 1 16 LYS CE . 16 LYS CE 1 1
65 1 2 2 1 16 LYS CE . 100 LYS CE 1 1
66 1 1 1 1 17 LEU C . 17 LEU C 1 1
66 1 2 2 1 17 LEU C . 101 LEU C 1 1
67 1 1 1 1 17 LEU O . 17 LEU O 1 1
67 1 2 2 1 17 LEU O . 101 LEU O 1 1
68 1 1 1 1 17 LEU N . 17 LEU N 1 1
68 1 2 2 1 17 LEU N . 101 LEU N 1 1
69 1 1 1 1 17 LEU CA . 17 LEU CA 1 1
69 1 2 2 1 17 LEU CA . 101 LEU CA 1 1
70 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
70 1 2 2 1 17 LEU CB . 101 LEU CB 1 1
71 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
71 1 2 2 1 17 LEU CG . 101 LEU CG 1 1
72 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
72 1 2 2 1 17 LEU CD1 . 101 LEU CD1 1 1
73 1 1 1 1 17 LEU CD2 . 17 LEU CD2 1 1
73 1 2 2 1 17 LEU CD2 . 101 LEU CD2 1 1
74 1 1 1 1 18 VAL C . 18 VAL C 1 1
74 1 2 2 1 18 VAL C . 102 VAL C 1 1
75 1 1 1 1 18 VAL O . 18 VAL O 1 1
75 1 2 2 1 18 VAL O . 102 VAL O 1 1
76 1 1 1 1 18 VAL N . 18 VAL N 1 1
76 1 2 2 1 18 VAL N . 102 VAL N 1 1
77 1 1 1 1 18 VAL CA . 18 VAL CA 1 1
77 1 2 2 1 18 VAL CA . 102 VAL CA 1 1
78 1 1 1 1 18 VAL CB . 18 VAL CB 1 1
78 1 2 2 1 18 VAL CB . 102 VAL CB 1 1
79 1 1 1 1 18 VAL CG1 . 18 VAL CG1 1 1
79 1 2 2 1 18 VAL CG1 . 102 VAL CG1 1 1
80 1 1 1 1 18 VAL CG2 . 18 VAL CG2 1 1
80 1 2 2 1 18 VAL CG2 . 102 VAL CG2 1 1
81 1 1 1 1 19 PHE C . 19 PHE C 1 1
81 1 2 2 1 19 PHE C . 103 PHE C 1 1
82 1 1 1 1 19 PHE O . 19 PHE O 1 1
82 1 2 2 1 19 PHE O . 103 PHE O 1 1
83 1 1 1 1 19 PHE N . 19 PHE N 1 1
83 1 2 2 1 19 PHE N . 103 PHE N 1 1
84 1 1 1 1 19 PHE CA . 19 PHE CA 1 1
84 1 2 2 1 19 PHE CA . 103 PHE CA 1 1
85 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
85 1 2 2 1 19 PHE CB . 103 PHE CB 1 1
86 1 1 1 1 20 PHE C . 20 PHE C 1 1
86 1 2 2 1 20 PHE C . 104 PHE C 1 1
87 1 1 1 1 20 PHE O . 20 PHE O 1 1
87 1 2 2 1 20 PHE O . 104 PHE O 1 1
88 1 1 1 1 20 PHE N . 20 PHE N 1 1
88 1 2 2 1 20 PHE N . 104 PHE N 1 1
89 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
89 1 2 2 1 20 PHE CA . 104 PHE CA 1 1
90 1 1 1 1 20 PHE CB . 20 PHE CB 1 1
90 1 2 2 1 20 PHE CB . 104 PHE CB 1 1
91 1 1 1 1 21 ALA C . 21 ALA C 1 1
91 1 2 2 1 21 ALA C . 105 ALA C 1 1
92 1 1 1 1 21 ALA O . 21 ALA O 1 1
92 1 2 2 1 21 ALA O . 105 ALA O 1 1
93 1 1 1 1 21 ALA N . 21 ALA N 1 1
93 1 2 2 1 21 ALA N . 105 ALA N 1 1
94 1 1 1 1 21 ALA CA . 21 ALA CA 1 1
94 1 2 2 1 21 ALA CA . 105 ALA CA 1 1
95 1 1 1 1 21 ALA CB . 21 ALA CB 1 1
95 1 2 2 1 21 ALA CB . 105 ALA CB 1 1
96 1 1 1 1 22 GLU C . 22 GLU C 1 1
96 1 2 2 1 22 GLU C . 106 GLU C 1 1
97 1 1 1 1 22 GLU O . 22 GLU O 1 1
97 1 2 2 1 22 GLU O . 106 GLU O 1 1
98 1 1 1 1 22 GLU N . 22 GLU N 1 1
98 1 2 2 1 22 GLU N . 106 GLU N 1 1
99 1 1 1 1 22 GLU CA . 22 GLU CA 1 1
99 1 2 2 1 22 GLU CA . 106 GLU CA 1 1
100 1 1 1 1 22 GLU CB . 22 GLU CB 1 1
100 1 2 2 1 22 GLU CB . 106 GLU CB 1 1
101 1 1 1 1 22 GLU CG . 22 GLU CG 1 1
101 1 2 2 1 22 GLU CG . 106 GLU CG 1 1
102 1 1 1 1 22 GLU CD . 22 GLU CD 1 1
102 1 2 2 1 22 GLU CD . 106 GLU CD 1 1
103 1 1 1 1 22 GLU OE1 . 22 GLU OE1 1 1
103 1 2 2 1 22 GLU OE1 . 106 GLU OE1 1 1
104 1 1 1 1 22 GLU OE2 . 22 GLU OE2 1 1
104 1 2 2 1 22 GLU OE2 . 106 GLU OE2 1 1
105 1 1 1 1 23 ASP C . 23 ASP C 1 1
105 1 2 2 1 23 ASP C . 107 ASP C 1 1
106 1 1 1 1 23 ASP O . 23 ASP O 1 1
106 1 2 2 1 23 ASP O . 107 ASP O 1 1
107 1 1 1 1 23 ASP N . 23 ASP N 1 1
107 1 2 2 1 23 ASP N . 107 ASP N 1 1
108 1 1 1 1 23 ASP CA . 23 ASP CA 1 1
108 1 2 2 1 23 ASP CA . 107 ASP CA 1 1
109 1 1 1 1 23 ASP CB . 23 ASP CB 1 1
109 1 2 2 1 23 ASP CB . 107 ASP CB 1 1
110 1 1 1 1 23 ASP CG . 23 ASP CG 1 1
110 1 2 2 1 23 ASP CG . 107 ASP CG 1 1
111 1 1 1 1 23 ASP OD1 . 23 ASP OD1 1 1
111 1 2 2 1 23 ASP OD1 . 107 ASP OD1 1 1
112 1 1 1 1 23 ASP OD2 . 23 ASP OD2 1 1
112 1 2 2 1 23 ASP OD2 . 107 ASP OD2 1 1
113 1 1 1 1 24 VAL C . 24 VAL C 1 1
113 1 2 2 1 24 VAL C . 108 VAL C 1 1
114 1 1 1 1 24 VAL O . 24 VAL O 1 1
114 1 2 2 1 24 VAL O . 108 VAL O 1 1
115 1 1 1 1 24 VAL N . 24 VAL N 1 1
115 1 2 2 1 24 VAL N . 108 VAL N 1 1
116 1 1 1 1 24 VAL CA . 24 VAL CA 1 1
116 1 2 2 1 24 VAL CA . 108 VAL CA 1 1
117 1 1 1 1 24 VAL CB . 24 VAL CB 1 1
117 1 2 2 1 24 VAL CB . 108 VAL CB 1 1
118 1 1 1 1 24 VAL CG1 . 24 VAL CG1 1 1
118 1 2 2 1 24 VAL CG1 . 108 VAL CG1 1 1
119 1 1 1 1 24 VAL CG2 . 24 VAL CG2 1 1
119 1 2 2 1 24 VAL CG2 . 108 VAL CG2 1 1
120 1 1 1 1 25 GLY C . 25 GLY C 1 1
120 1 2 2 1 25 GLY C . 109 GLY C 1 1
121 1 1 1 1 25 GLY O . 25 GLY O 1 1
121 1 2 2 1 25 GLY O . 109 GLY O 1 1
122 1 1 1 1 25 GLY N . 25 GLY N 1 1
122 1 2 2 1 25 GLY N . 109 GLY N 1 1
123 1 1 1 1 25 GLY CA . 25 GLY CA 1 1
123 1 2 2 1 25 GLY CA . 109 GLY CA 1 1
124 1 1 1 1 26 SER C . 26 SER C 1 1
124 1 2 2 1 26 SER C . 110 SER C 1 1
125 1 1 1 1 26 SER O . 26 SER O 1 1
125 1 2 2 1 26 SER O . 110 SER O 1 1
126 1 1 1 1 26 SER N . 26 SER N 1 1
126 1 2 2 1 26 SER N . 110 SER N 1 1
127 1 1 1 1 26 SER CA . 26 SER CA 1 1
127 1 2 2 1 26 SER CA . 110 SER CA 1 1
128 1 1 1 1 26 SER CB . 26 SER CB 1 1
128 1 2 2 1 26 SER CB . 110 SER CB 1 1
129 1 1 1 1 27 ASN C . 27 ASN C 1 1
129 1 2 2 1 27 ASN C . 111 ASN C 1 1
130 1 1 1 1 27 ASN O . 27 ASN O 1 1
130 1 2 2 1 27 ASN O . 111 ASN O 1 1
131 1 1 1 1 27 ASN N . 27 ASN N 1 1
131 1 2 2 1 27 ASN N . 111 ASN N 1 1
132 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
132 1 2 2 1 27 ASN CA . 111 ASN CA 1 1
133 1 1 1 1 27 ASN CB . 27 ASN CB 1 1
133 1 2 2 1 27 ASN CB . 111 ASN CB 1 1
134 1 1 1 1 27 ASN CG . 27 ASN CG 1 1
134 1 2 2 1 27 ASN CG . 111 ASN CG 1 1
135 1 1 1 1 27 ASN OD1 . 27 ASN OD1 1 1
135 1 2 2 1 27 ASN OD1 . 111 ASN OD1 1 1
136 1 1 1 1 27 ASN ND2 . 27 ASN ND2 1 1
136 1 2 2 1 27 ASN ND2 . 111 ASN ND2 1 1
137 1 1 1 1 28 LYS C . 28 LYS C 1 1
137 1 2 2 1 28 LYS C . 112 LYS C 1 1
138 1 1 1 1 28 LYS O . 28 LYS O 1 1
138 1 2 2 1 28 LYS O . 112 LYS O 1 1
139 1 1 1 1 28 LYS N . 28 LYS N 1 1
139 1 2 2 1 28 LYS N . 112 LYS N 1 1
140 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
140 1 2 2 1 28 LYS CA . 112 LYS CA 1 1
141 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
141 1 2 2 1 28 LYS CB . 112 LYS CB 1 1
142 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
142 1 2 2 1 28 LYS CG . 112 LYS CG 1 1
143 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
143 1 2 2 1 28 LYS CD . 112 LYS CD 1 1
144 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
144 1 2 2 1 28 LYS CE . 112 LYS CE 1 1
145 1 1 1 1 29 GLY C . 29 GLY C 1 1
145 1 2 2 1 29 GLY C . 113 GLY C 1 1
146 1 1 1 1 29 GLY O . 29 GLY O 1 1
146 1 2 2 1 29 GLY O . 113 GLY O 1 1
147 1 1 1 1 29 GLY N . 29 GLY N 1 1
147 1 2 2 1 29 GLY N . 113 GLY N 1 1
148 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
148 1 2 2 1 29 GLY CA . 113 GLY CA 1 1
149 1 1 1 1 30 ALA C . 30 ALA C 1 1
149 1 2 2 1 30 ALA C . 114 ALA C 1 1
150 1 1 1 1 30 ALA O . 30 ALA O 1 1
150 1 2 2 1 30 ALA O . 114 ALA O 1 1
151 1 1 1 1 30 ALA N . 30 ALA N 1 1
151 1 2 2 1 30 ALA N . 114 ALA N 1 1
152 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
152 1 2 2 1 30 ALA CA . 114 ALA CA 1 1
153 1 1 1 1 30 ALA CB . 30 ALA CB 1 1
153 1 2 2 1 30 ALA CB . 114 ALA CB 1 1
154 1 1 1 1 31 ILE C . 31 ILE C 1 1
154 1 2 2 1 31 ILE C . 115 ILE C 1 1
155 1 1 1 1 31 ILE O . 31 ILE O 1 1
155 1 2 2 1 31 ILE O . 115 ILE O 1 1
156 1 1 1 1 31 ILE N . 31 ILE N 1 1
156 1 2 2 1 31 ILE N . 115 ILE N 1 1
157 1 1 1 1 31 ILE CA . 31 ILE CA 1 1
157 1 2 2 1 31 ILE CA . 115 ILE CA 1 1
158 1 1 1 1 31 ILE CB . 31 ILE CB 1 1
158 1 2 2 1 31 ILE CB . 115 ILE CB 1 1
159 1 1 1 1 31 ILE CG2 . 31 ILE CG2 1 1
159 1 2 2 1 31 ILE CG2 . 115 ILE CG2 1 1
160 1 1 1 1 31 ILE CG1 . 31 ILE CG1 1 1
160 1 2 2 1 31 ILE CG1 . 115 ILE CG1 1 1
161 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1
161 1 2 2 1 31 ILE CD1 . 115 ILE CD1 1 1
162 1 1 1 1 32 ILE C . 32 ILE C 1 1
162 1 2 2 1 32 ILE C . 116 ILE C 1 1
163 1 1 1 1 32 ILE O . 32 ILE O 1 1
163 1 2 2 1 32 ILE O . 116 ILE O 1 1
164 1 1 1 1 32 ILE N . 32 ILE N 1 1
164 1 2 2 1 32 ILE N . 116 ILE N 1 1
165 1 1 1 1 32 ILE CA . 32 ILE CA 1 1
165 1 2 2 1 32 ILE CA . 116 ILE CA 1 1
166 1 1 1 1 32 ILE CB . 32 ILE CB 1 1
166 1 2 2 1 32 ILE CB . 116 ILE CB 1 1
167 1 1 1 1 32 ILE CG2 . 32 ILE CG2 1 1
167 1 2 2 1 32 ILE CG2 . 116 ILE CG2 1 1
168 1 1 1 1 32 ILE CG1 . 32 ILE CG1 1 1
168 1 2 2 1 32 ILE CG1 . 116 ILE CG1 1 1
169 1 1 1 1 32 ILE CD1 . 32 ILE CD1 1 1
169 1 2 2 1 32 ILE CD1 . 116 ILE CD1 1 1
170 1 1 1 1 33 GLY C . 33 GLY C 1 1
170 1 2 2 1 33 GLY C . 117 GLY C 1 1
171 1 1 1 1 33 GLY O . 33 GLY O 1 1
171 1 2 2 1 33 GLY O . 117 GLY O 1 1
172 1 1 1 1 33 GLY N . 33 GLY N 1 1
172 1 2 2 1 33 GLY N . 117 GLY N 1 1
173 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
173 1 2 2 1 33 GLY CA . 117 GLY CA 1 1
174 1 1 1 1 34 LEU C . 34 LEU C 1 1
174 1 2 2 1 34 LEU C . 118 LEU C 1 1
175 1 1 1 1 34 LEU O . 34 LEU O 1 1
175 1 2 2 1 34 LEU O . 118 LEU O 1 1
176 1 1 1 1 34 LEU N . 34 LEU N 1 1
176 1 2 2 1 34 LEU N . 118 LEU N 1 1
177 1 1 1 1 34 LEU CA . 34 LEU CA 1 1
177 1 2 2 1 34 LEU CA . 118 LEU CA 1 1
178 1 1 1 1 34 LEU CB . 34 LEU CB 1 1
178 1 2 2 1 34 LEU CB . 118 LEU CB 1 1
179 1 1 1 1 34 LEU CG . 34 LEU CG 1 1
179 1 2 2 1 34 LEU CG . 118 LEU CG 1 1
180 1 1 1 1 34 LEU CD1 . 34 LEU CD1 1 1
180 1 2 2 1 34 LEU CD1 . 118 LEU CD1 1 1
181 1 1 1 1 34 LEU CD2 . 34 LEU CD2 1 1
181 1 2 2 1 34 LEU CD2 . 118 LEU CD2 1 1
182 1 1 1 1 35 MET C . 35 MET C 1 1
182 1 2 2 1 35 MET C . 119 MET C 1 1
183 1 1 1 1 35 MET O . 35 MET O 1 1
183 1 2 2 1 35 MET O . 119 MET O 1 1
184 1 1 1 1 35 MET N . 35 MET N 1 1
184 1 2 2 1 35 MET N . 119 MET N 1 1
185 1 1 1 1 35 MET CA . 35 MET CA 1 1
185 1 2 2 1 35 MET CA . 119 MET CA 1 1
186 1 1 1 1 35 MET CB . 35 MET CB 1 1
186 1 2 2 1 35 MET CB . 119 MET CB 1 1
187 1 1 1 1 35 MET CG . 35 MET CG 1 1
187 1 2 2 1 35 MET CG . 119 MET CG 1 1
188 1 1 1 1 35 MET CE . 35 MET CE 1 1
188 1 2 2 1 35 MET CE . 119 MET CE 1 1
189 1 1 1 1 36 VAL C . 36 VAL C 1 1
189 1 2 2 1 36 VAL C . 120 VAL C 1 1
190 1 1 1 1 36 VAL O . 36 VAL O 1 1
190 1 2 2 1 36 VAL O . 120 VAL O 1 1
191 1 1 1 1 36 VAL N . 36 VAL N 1 1
191 1 2 2 1 36 VAL N . 120 VAL N 1 1
192 1 1 1 1 36 VAL CA . 36 VAL CA 1 1
192 1 2 2 1 36 VAL CA . 120 VAL CA 1 1
193 1 1 1 1 36 VAL CB . 36 VAL CB 1 1
193 1 2 2 1 36 VAL CB . 120 VAL CB 1 1
194 1 1 1 1 36 VAL CG1 . 36 VAL CG1 1 1
194 1 2 2 1 36 VAL CG1 . 120 VAL CG1 1 1
195 1 1 1 1 36 VAL CG2 . 36 VAL CG2 1 1
195 1 2 2 1 36 VAL CG2 . 120 VAL CG2 1 1
196 1 1 1 1 37 GLY C . 37 GLY C 1 1
196 1 2 2 1 37 GLY C . 121 GLY C 1 1
197 1 1 1 1 37 GLY O . 37 GLY O 1 1
197 1 2 2 1 37 GLY O . 121 GLY O 1 1
198 1 1 1 1 37 GLY N . 37 GLY N 1 1
198 1 2 2 1 37 GLY N . 121 GLY N 1 1
199 1 1 1 1 37 GLY CA . 37 GLY CA 1 1
199 1 2 2 1 37 GLY CA . 121 GLY CA 1 1
200 1 1 1 1 38 GLY C . 38 GLY C 1 1
200 1 2 2 1 38 GLY C . 122 GLY C 1 1
201 1 1 1 1 38 GLY O . 38 GLY O 1 1
201 1 2 2 1 38 GLY O . 122 GLY O 1 1
202 1 1 1 1 38 GLY N . 38 GLY N 1 1
202 1 2 2 1 38 GLY N . 122 GLY N 1 1
203 1 1 1 1 38 GLY CA . 38 GLY CA 1 1
203 1 2 2 1 38 GLY CA . 122 GLY CA 1 1
204 1 1 1 1 39 VAL C . 39 VAL C 1 1
204 1 2 2 1 39 VAL C . 123 VAL C 1 1
205 1 1 1 1 39 VAL O . 39 VAL O 1 1
205 1 2 2 1 39 VAL O . 123 VAL O 1 1
206 1 1 1 1 39 VAL N . 39 VAL N 1 1
206 1 2 2 1 39 VAL N . 123 VAL N 1 1
207 1 1 1 1 39 VAL CA . 39 VAL CA 1 1
207 1 2 2 1 39 VAL CA . 123 VAL CA 1 1
208 1 1 1 1 39 VAL CB . 39 VAL CB 1 1
208 1 2 2 1 39 VAL CB . 123 VAL CB 1 1
209 1 1 1 1 39 VAL CG1 . 39 VAL CG1 1 1
209 1 2 2 1 39 VAL CG1 . 123 VAL CG1 1 1
210 1 1 1 1 39 VAL CG2 . 39 VAL CG2 1 1
210 1 2 2 1 39 VAL CG2 . 123 VAL CG2 1 1
211 1 1 1 1 40 VAL C . 40 VAL C 1 1
211 1 2 2 1 40 VAL C . 124 VAL C 1 1
212 1 1 1 1 40 VAL O . 40 VAL O 1 1
212 1 2 2 1 40 VAL O . 124 VAL O 1 1
213 1 1 1 1 40 VAL N . 40 VAL N 1 1
213 1 2 2 1 40 VAL N . 124 VAL N 1 1
214 1 1 1 1 40 VAL CA . 40 VAL CA 1 1
214 1 2 2 1 40 VAL CA . 124 VAL CA 1 1
215 1 1 1 1 40 VAL CB . 40 VAL CB 1 1
215 1 2 2 1 40 VAL CB . 124 VAL CB 1 1
216 1 1 1 1 40 VAL CG1 . 40 VAL CG1 1 1
216 1 2 2 1 40 VAL CG1 . 124 VAL CG1 1 1
217 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
217 1 2 2 1 40 VAL CG2 . 124 VAL CG2 1 1
218 1 1 1 1 41 ILE C . 41 ILE C 1 1
218 1 2 2 1 41 ILE C . 125 ILE C 1 1
219 1 1 1 1 41 ILE O . 41 ILE O 1 1
219 1 2 2 1 41 ILE O . 125 ILE O 1 1
220 1 1 1 1 41 ILE N . 41 ILE N 1 1
220 1 2 2 1 41 ILE N . 125 ILE N 1 1
221 1 1 1 1 41 ILE CA . 41 ILE CA 1 1
221 1 2 2 1 41 ILE CA . 125 ILE CA 1 1
222 1 1 1 1 41 ILE CB . 41 ILE CB 1 1
222 1 2 2 1 41 ILE CB . 125 ILE CB 1 1
223 1 1 1 1 41 ILE CG2 . 41 ILE CG2 1 1
223 1 2 2 1 41 ILE CG2 . 125 ILE CG2 1 1
224 1 1 1 1 41 ILE CG1 . 41 ILE CG1 1 1
224 1 2 2 1 41 ILE CG1 . 125 ILE CG1 1 1
225 1 1 1 1 41 ILE CD1 . 41 ILE CD1 1 1
225 1 2 2 1 41 ILE CD1 . 125 ILE CD1 1 1
226 1 1 1 1 42 ALA C . 42 ALA C 1 1
226 1 2 2 1 42 ALA C . 126 ALA C 1 1
227 1 1 1 1 42 ALA N . 42 ALA N 1 1
227 1 2 2 1 42 ALA N . 126 ALA N 1 1
228 1 1 1 1 42 ALA CA . 42 ALA CA 1 1
228 1 2 2 1 42 ALA CA . 126 ALA CA 1 1
229 1 1 1 1 42 ALA CB . 42 ALA CB 1 1
229 1 2 2 1 42 ALA CB . 126 ALA CB 1 1
230 1 1 2 1 11 GLU C . 95 GLU C 1 1
230 1 2 3 1 11 GLU C . 179 GLU C 1 1
231 1 1 2 1 11 GLU O . 95 GLU O 1 1
231 1 2 3 1 11 GLU O . 179 GLU O 1 1
232 1 1 2 1 11 GLU N . 95 GLU N 1 1
232 1 2 3 1 11 GLU N . 179 GLU N 1 1
233 1 1 2 1 11 GLU CA . 95 GLU CA 1 1
233 1 2 3 1 11 GLU CA . 179 GLU CA 1 1
234 1 1 2 1 11 GLU CB . 95 GLU CB 1 1
234 1 2 3 1 11 GLU CB . 179 GLU CB 1 1
235 1 1 2 1 11 GLU CG . 95 GLU CG 1 1
235 1 2 3 1 11 GLU CG . 179 GLU CG 1 1
236 1 1 2 1 11 GLU CD . 95 GLU CD 1 1
236 1 2 3 1 11 GLU CD . 179 GLU CD 1 1
237 1 1 2 1 11 GLU OE1 . 95 GLU OE1 1 1
237 1 2 3 1 11 GLU OE1 . 179 GLU OE1 1 1
238 1 1 2 1 11 GLU OE2 . 95 GLU OE2 1 1
238 1 2 3 1 11 GLU OE2 . 179 GLU OE2 1 1
239 1 1 2 1 12 VAL C . 96 VAL C 1 1
239 1 2 3 1 12 VAL C . 180 VAL C 1 1
240 1 1 2 1 12 VAL O . 96 VAL O 1 1
240 1 2 3 1 12 VAL O . 180 VAL O 1 1
241 1 1 2 1 12 VAL N . 96 VAL N 1 1
241 1 2 3 1 12 VAL N . 180 VAL N 1 1
242 1 1 2 1 12 VAL CA . 96 VAL CA 1 1
242 1 2 3 1 12 VAL CA . 180 VAL CA 1 1
243 1 1 2 1 12 VAL CB . 96 VAL CB 1 1
243 1 2 3 1 12 VAL CB . 180 VAL CB 1 1
244 1 1 2 1 12 VAL CG1 . 96 VAL CG1 1 1
244 1 2 3 1 12 VAL CG1 . 180 VAL CG1 1 1
245 1 1 2 1 12 VAL CG2 . 96 VAL CG2 1 1
245 1 2 3 1 12 VAL CG2 . 180 VAL CG2 1 1
246 1 1 2 1 13 HIS C . 97 HIS C 1 1
246 1 2 3 1 13 HIS C . 181 HIS C 1 1
247 1 1 2 1 13 HIS O . 97 HIS O 1 1
247 1 2 3 1 13 HIS O . 181 HIS O 1 1
248 1 1 2 1 13 HIS N . 97 HIS N 1 1
248 1 2 3 1 13 HIS N . 181 HIS N 1 1
249 1 1 2 1 13 HIS CA . 97 HIS CA 1 1
249 1 2 3 1 13 HIS CA . 181 HIS CA 1 1
250 1 1 2 1 13 HIS CB . 97 HIS CB 1 1
250 1 2 3 1 13 HIS CB . 181 HIS CB 1 1
251 1 1 2 1 14 HIS C . 98 HIS C 1 1
251 1 2 3 1 14 HIS C . 182 HIS C 1 1
252 1 1 2 1 14 HIS O . 98 HIS O 1 1
252 1 2 3 1 14 HIS O . 182 HIS O 1 1
253 1 1 2 1 14 HIS N . 98 HIS N 1 1
253 1 2 3 1 14 HIS N . 182 HIS N 1 1
254 1 1 2 1 14 HIS CA . 98 HIS CA 1 1
254 1 2 3 1 14 HIS CA . 182 HIS CA 1 1
255 1 1 2 1 14 HIS CB . 98 HIS CB 1 1
255 1 2 3 1 14 HIS CB . 182 HIS CB 1 1
256 1 1 2 1 15 GLN C . 99 GLN C 1 1
256 1 2 3 1 15 GLN C . 183 GLN C 1 1
257 1 1 2 1 15 GLN O . 99 GLN O 1 1
257 1 2 3 1 15 GLN O . 183 GLN O 1 1
258 1 1 2 1 15 GLN N . 99 GLN N 1 1
258 1 2 3 1 15 GLN N . 183 GLN N 1 1
259 1 1 2 1 15 GLN CA . 99 GLN CA 1 1
259 1 2 3 1 15 GLN CA . 183 GLN CA 1 1
260 1 1 2 1 15 GLN CB . 99 GLN CB 1 1
260 1 2 3 1 15 GLN CB . 183 GLN CB 1 1
261 1 1 2 1 15 GLN CG . 99 GLN CG 1 1
261 1 2 3 1 15 GLN CG . 183 GLN CG 1 1
262 1 1 2 1 15 GLN CD . 99 GLN CD 1 1
262 1 2 3 1 15 GLN CD . 183 GLN CD 1 1
263 1 1 2 1 15 GLN OE1 . 99 GLN OE1 1 1
263 1 2 3 1 15 GLN OE1 . 183 GLN OE1 1 1
264 1 1 2 1 15 GLN NE2 . 99 GLN NE2 1 1
264 1 2 3 1 15 GLN NE2 . 183 GLN NE2 1 1
265 1 1 2 1 16 LYS C . 100 LYS C 1 1
265 1 2 3 1 16 LYS C . 184 LYS C 1 1
266 1 1 2 1 16 LYS O . 100 LYS O 1 1
266 1 2 3 1 16 LYS O . 184 LYS O 1 1
267 1 1 2 1 16 LYS N . 100 LYS N 1 1
267 1 2 3 1 16 LYS N . 184 LYS N 1 1
268 1 1 2 1 16 LYS CA . 100 LYS CA 1 1
268 1 2 3 1 16 LYS CA . 184 LYS CA 1 1
269 1 1 2 1 16 LYS CB . 100 LYS CB 1 1
269 1 2 3 1 16 LYS CB . 184 LYS CB 1 1
270 1 1 2 1 16 LYS CG . 100 LYS CG 1 1
270 1 2 3 1 16 LYS CG . 184 LYS CG 1 1
271 1 1 2 1 16 LYS CD . 100 LYS CD 1 1
271 1 2 3 1 16 LYS CD . 184 LYS CD 1 1
272 1 1 2 1 16 LYS CE . 100 LYS CE 1 1
272 1 2 3 1 16 LYS CE . 184 LYS CE 1 1
273 1 1 2 1 17 LEU C . 101 LEU C 1 1
273 1 2 3 1 17 LEU C . 185 LEU C 1 1
274 1 1 2 1 17 LEU O . 101 LEU O 1 1
274 1 2 3 1 17 LEU O . 185 LEU O 1 1
275 1 1 2 1 17 LEU N . 101 LEU N 1 1
275 1 2 3 1 17 LEU N . 185 LEU N 1 1
276 1 1 2 1 17 LEU CA . 101 LEU CA 1 1
276 1 2 3 1 17 LEU CA . 185 LEU CA 1 1
277 1 1 2 1 17 LEU CB . 101 LEU CB 1 1
277 1 2 3 1 17 LEU CB . 185 LEU CB 1 1
278 1 1 2 1 17 LEU CG . 101 LEU CG 1 1
278 1 2 3 1 17 LEU CG . 185 LEU CG 1 1
279 1 1 2 1 17 LEU CD1 . 101 LEU CD1 1 1
279 1 2 3 1 17 LEU CD1 . 185 LEU CD1 1 1
280 1 1 2 1 17 LEU CD2 . 101 LEU CD2 1 1
280 1 2 3 1 17 LEU CD2 . 185 LEU CD2 1 1
281 1 1 2 1 18 VAL C . 102 VAL C 1 1
281 1 2 3 1 18 VAL C . 186 VAL C 1 1
282 1 1 2 1 18 VAL O . 102 VAL O 1 1
282 1 2 3 1 18 VAL O . 186 VAL O 1 1
283 1 1 2 1 18 VAL N . 102 VAL N 1 1
283 1 2 3 1 18 VAL N . 186 VAL N 1 1
284 1 1 2 1 18 VAL CA . 102 VAL CA 1 1
284 1 2 3 1 18 VAL CA . 186 VAL CA 1 1
285 1 1 2 1 18 VAL CB . 102 VAL CB 1 1
285 1 2 3 1 18 VAL CB . 186 VAL CB 1 1
286 1 1 2 1 18 VAL CG1 . 102 VAL CG1 1 1
286 1 2 3 1 18 VAL CG1 . 186 VAL CG1 1 1
287 1 1 2 1 18 VAL CG2 . 102 VAL CG2 1 1
287 1 2 3 1 18 VAL CG2 . 186 VAL CG2 1 1
288 1 1 2 1 19 PHE C . 103 PHE C 1 1
288 1 2 3 1 19 PHE C . 187 PHE C 1 1
289 1 1 2 1 19 PHE O . 103 PHE O 1 1
289 1 2 3 1 19 PHE O . 187 PHE O 1 1
290 1 1 2 1 19 PHE N . 103 PHE N 1 1
290 1 2 3 1 19 PHE N . 187 PHE N 1 1
291 1 1 2 1 19 PHE CA . 103 PHE CA 1 1
291 1 2 3 1 19 PHE CA . 187 PHE CA 1 1
292 1 1 2 1 19 PHE CB . 103 PHE CB 1 1
292 1 2 3 1 19 PHE CB . 187 PHE CB 1 1
293 1 1 2 1 20 PHE C . 104 PHE C 1 1
293 1 2 3 1 20 PHE C . 188 PHE C 1 1
294 1 1 2 1 20 PHE O . 104 PHE O 1 1
294 1 2 3 1 20 PHE O . 188 PHE O 1 1
295 1 1 2 1 20 PHE N . 104 PHE N 1 1
295 1 2 3 1 20 PHE N . 188 PHE N 1 1
296 1 1 2 1 20 PHE CA . 104 PHE CA 1 1
296 1 2 3 1 20 PHE CA . 188 PHE CA 1 1
297 1 1 2 1 20 PHE CB . 104 PHE CB 1 1
297 1 2 3 1 20 PHE CB . 188 PHE CB 1 1
298 1 1 2 1 21 ALA C . 105 ALA C 1 1
298 1 2 3 1 21 ALA C . 189 ALA C 1 1
299 1 1 2 1 21 ALA O . 105 ALA O 1 1
299 1 2 3 1 21 ALA O . 189 ALA O 1 1
300 1 1 2 1 21 ALA N . 105 ALA N 1 1
300 1 2 3 1 21 ALA N . 189 ALA N 1 1
301 1 1 2 1 21 ALA CA . 105 ALA CA 1 1
301 1 2 3 1 21 ALA CA . 189 ALA CA 1 1
302 1 1 2 1 21 ALA CB . 105 ALA CB 1 1
302 1 2 3 1 21 ALA CB . 189 ALA CB 1 1
303 1 1 2 1 22 GLU C . 106 GLU C 1 1
303 1 2 3 1 22 GLU C . 190 GLU C 1 1
304 1 1 2 1 22 GLU O . 106 GLU O 1 1
304 1 2 3 1 22 GLU O . 190 GLU O 1 1
305 1 1 2 1 22 GLU N . 106 GLU N 1 1
305 1 2 3 1 22 GLU N . 190 GLU N 1 1
306 1 1 2 1 22 GLU CA . 106 GLU CA 1 1
306 1 2 3 1 22 GLU CA . 190 GLU CA 1 1
307 1 1 2 1 22 GLU CB . 106 GLU CB 1 1
307 1 2 3 1 22 GLU CB . 190 GLU CB 1 1
308 1 1 2 1 22 GLU CG . 106 GLU CG 1 1
308 1 2 3 1 22 GLU CG . 190 GLU CG 1 1
309 1 1 2 1 22 GLU CD . 106 GLU CD 1 1
309 1 2 3 1 22 GLU CD . 190 GLU CD 1 1
310 1 1 2 1 22 GLU OE1 . 106 GLU OE1 1 1
310 1 2 3 1 22 GLU OE1 . 190 GLU OE1 1 1
311 1 1 2 1 22 GLU OE2 . 106 GLU OE2 1 1
311 1 2 3 1 22 GLU OE2 . 190 GLU OE2 1 1
312 1 1 2 1 23 ASP C . 107 ASP C 1 1
312 1 2 3 1 23 ASP C . 191 ASP C 1 1
313 1 1 2 1 23 ASP O . 107 ASP O 1 1
313 1 2 3 1 23 ASP O . 191 ASP O 1 1
314 1 1 2 1 23 ASP N . 107 ASP N 1 1
314 1 2 3 1 23 ASP N . 191 ASP N 1 1
315 1 1 2 1 23 ASP CA . 107 ASP CA 1 1
315 1 2 3 1 23 ASP CA . 191 ASP CA 1 1
316 1 1 2 1 23 ASP CB . 107 ASP CB 1 1
316 1 2 3 1 23 ASP CB . 191 ASP CB 1 1
317 1 1 2 1 23 ASP CG . 107 ASP CG 1 1
317 1 2 3 1 23 ASP CG . 191 ASP CG 1 1
318 1 1 2 1 23 ASP OD1 . 107 ASP OD1 1 1
318 1 2 3 1 23 ASP OD1 . 191 ASP OD1 1 1
319 1 1 2 1 23 ASP OD2 . 107 ASP OD2 1 1
319 1 2 3 1 23 ASP OD2 . 191 ASP OD2 1 1
320 1 1 2 1 24 VAL C . 108 VAL C 1 1
320 1 2 3 1 24 VAL C . 192 VAL C 1 1
321 1 1 2 1 24 VAL O . 108 VAL O 1 1
321 1 2 3 1 24 VAL O . 192 VAL O 1 1
322 1 1 2 1 24 VAL N . 108 VAL N 1 1
322 1 2 3 1 24 VAL N . 192 VAL N 1 1
323 1 1 2 1 24 VAL CA . 108 VAL CA 1 1
323 1 2 3 1 24 VAL CA . 192 VAL CA 1 1
324 1 1 2 1 24 VAL CB . 108 VAL CB 1 1
324 1 2 3 1 24 VAL CB . 192 VAL CB 1 1
325 1 1 2 1 24 VAL CG1 . 108 VAL CG1 1 1
325 1 2 3 1 24 VAL CG1 . 192 VAL CG1 1 1
326 1 1 2 1 24 VAL CG2 . 108 VAL CG2 1 1
326 1 2 3 1 24 VAL CG2 . 192 VAL CG2 1 1
327 1 1 2 1 25 GLY C . 109 GLY C 1 1
327 1 2 3 1 25 GLY C . 193 GLY C 1 1
328 1 1 2 1 25 GLY O . 109 GLY O 1 1
328 1 2 3 1 25 GLY O . 193 GLY O 1 1
329 1 1 2 1 25 GLY N . 109 GLY N 1 1
329 1 2 3 1 25 GLY N . 193 GLY N 1 1
330 1 1 2 1 25 GLY CA . 109 GLY CA 1 1
330 1 2 3 1 25 GLY CA . 193 GLY CA 1 1
331 1 1 2 1 26 SER C . 110 SER C 1 1
331 1 2 3 1 26 SER C . 194 SER C 1 1
332 1 1 2 1 26 SER O . 110 SER O 1 1
332 1 2 3 1 26 SER O . 194 SER O 1 1
333 1 1 2 1 26 SER N . 110 SER N 1 1
333 1 2 3 1 26 SER N . 194 SER N 1 1
334 1 1 2 1 26 SER CA . 110 SER CA 1 1
334 1 2 3 1 26 SER CA . 194 SER CA 1 1
335 1 1 2 1 26 SER CB . 110 SER CB 1 1
335 1 2 3 1 26 SER CB . 194 SER CB 1 1
336 1 1 2 1 27 ASN C . 111 ASN C 1 1
336 1 2 3 1 27 ASN C . 195 ASN C 1 1
337 1 1 2 1 27 ASN O . 111 ASN O 1 1
337 1 2 3 1 27 ASN O . 195 ASN O 1 1
338 1 1 2 1 27 ASN N . 111 ASN N 1 1
338 1 2 3 1 27 ASN N . 195 ASN N 1 1
339 1 1 2 1 27 ASN CA . 111 ASN CA 1 1
339 1 2 3 1 27 ASN CA . 195 ASN CA 1 1
340 1 1 2 1 27 ASN CB . 111 ASN CB 1 1
340 1 2 3 1 27 ASN CB . 195 ASN CB 1 1
341 1 1 2 1 27 ASN CG . 111 ASN CG 1 1
341 1 2 3 1 27 ASN CG . 195 ASN CG 1 1
342 1 1 2 1 27 ASN OD1 . 111 ASN OD1 1 1
342 1 2 3 1 27 ASN OD1 . 195 ASN OD1 1 1
343 1 1 2 1 27 ASN ND2 . 111 ASN ND2 1 1
343 1 2 3 1 27 ASN ND2 . 195 ASN ND2 1 1
344 1 1 2 1 28 LYS C . 112 LYS C 1 1
344 1 2 3 1 28 LYS C . 196 LYS C 1 1
345 1 1 2 1 28 LYS O . 112 LYS O 1 1
345 1 2 3 1 28 LYS O . 196 LYS O 1 1
346 1 1 2 1 28 LYS N . 112 LYS N 1 1
346 1 2 3 1 28 LYS N . 196 LYS N 1 1
347 1 1 2 1 28 LYS CA . 112 LYS CA 1 1
347 1 2 3 1 28 LYS CA . 196 LYS CA 1 1
348 1 1 2 1 28 LYS CB . 112 LYS CB 1 1
348 1 2 3 1 28 LYS CB . 196 LYS CB 1 1
349 1 1 2 1 28 LYS CG . 112 LYS CG 1 1
349 1 2 3 1 28 LYS CG . 196 LYS CG 1 1
350 1 1 2 1 28 LYS CD . 112 LYS CD 1 1
350 1 2 3 1 28 LYS CD . 196 LYS CD 1 1
351 1 1 2 1 28 LYS CE . 112 LYS CE 1 1
351 1 2 3 1 28 LYS CE . 196 LYS CE 1 1
352 1 1 2 1 29 GLY C . 113 GLY C 1 1
352 1 2 3 1 29 GLY C . 197 GLY C 1 1
353 1 1 2 1 29 GLY O . 113 GLY O 1 1
353 1 2 3 1 29 GLY O . 197 GLY O 1 1
354 1 1 2 1 29 GLY N . 113 GLY N 1 1
354 1 2 3 1 29 GLY N . 197 GLY N 1 1
355 1 1 2 1 29 GLY CA . 113 GLY CA 1 1
355 1 2 3 1 29 GLY CA . 197 GLY CA 1 1
356 1 1 2 1 30 ALA C . 114 ALA C 1 1
356 1 2 3 1 30 ALA C . 198 ALA C 1 1
357 1 1 2 1 30 ALA O . 114 ALA O 1 1
357 1 2 3 1 30 ALA O . 198 ALA O 1 1
358 1 1 2 1 30 ALA N . 114 ALA N 1 1
358 1 2 3 1 30 ALA N . 198 ALA N 1 1
359 1 1 2 1 30 ALA CA . 114 ALA CA 1 1
359 1 2 3 1 30 ALA CA . 198 ALA CA 1 1
360 1 1 2 1 30 ALA CB . 114 ALA CB 1 1
360 1 2 3 1 30 ALA CB . 198 ALA CB 1 1
361 1 1 2 1 31 ILE C . 115 ILE C 1 1
361 1 2 3 1 31 ILE C . 199 ILE C 1 1
362 1 1 2 1 31 ILE O . 115 ILE O 1 1
362 1 2 3 1 31 ILE O . 199 ILE O 1 1
363 1 1 2 1 31 ILE N . 115 ILE N 1 1
363 1 2 3 1 31 ILE N . 199 ILE N 1 1
364 1 1 2 1 31 ILE CA . 115 ILE CA 1 1
364 1 2 3 1 31 ILE CA . 199 ILE CA 1 1
365 1 1 2 1 31 ILE CB . 115 ILE CB 1 1
365 1 2 3 1 31 ILE CB . 199 ILE CB 1 1
366 1 1 2 1 31 ILE CG2 . 115 ILE CG2 1 1
366 1 2 3 1 31 ILE CG2 . 199 ILE CG2 1 1
367 1 1 2 1 31 ILE CG1 . 115 ILE CG1 1 1
367 1 2 3 1 31 ILE CG1 . 199 ILE CG1 1 1
368 1 1 2 1 31 ILE CD1 . 115 ILE CD1 1 1
368 1 2 3 1 31 ILE CD1 . 199 ILE CD1 1 1
369 1 1 2 1 32 ILE C . 116 ILE C 1 1
369 1 2 3 1 32 ILE C . 200 ILE C 1 1
370 1 1 2 1 32 ILE O . 116 ILE O 1 1
370 1 2 3 1 32 ILE O . 200 ILE O 1 1
371 1 1 2 1 32 ILE N . 116 ILE N 1 1
371 1 2 3 1 32 ILE N . 200 ILE N 1 1
372 1 1 2 1 32 ILE CA . 116 ILE CA 1 1
372 1 2 3 1 32 ILE CA . 200 ILE CA 1 1
373 1 1 2 1 32 ILE CB . 116 ILE CB 1 1
373 1 2 3 1 32 ILE CB . 200 ILE CB 1 1
374 1 1 2 1 32 ILE CG2 . 116 ILE CG2 1 1
374 1 2 3 1 32 ILE CG2 . 200 ILE CG2 1 1
375 1 1 2 1 32 ILE CG1 . 116 ILE CG1 1 1
375 1 2 3 1 32 ILE CG1 . 200 ILE CG1 1 1
376 1 1 2 1 32 ILE CD1 . 116 ILE CD1 1 1
376 1 2 3 1 32 ILE CD1 . 200 ILE CD1 1 1
377 1 1 2 1 33 GLY C . 117 GLY C 1 1
377 1 2 3 1 33 GLY C . 201 GLY C 1 1
378 1 1 2 1 33 GLY O . 117 GLY O 1 1
378 1 2 3 1 33 GLY O . 201 GLY O 1 1
379 1 1 2 1 33 GLY N . 117 GLY N 1 1
379 1 2 3 1 33 GLY N . 201 GLY N 1 1
380 1 1 2 1 33 GLY CA . 117 GLY CA 1 1
380 1 2 3 1 33 GLY CA . 201 GLY CA 1 1
381 1 1 2 1 34 LEU C . 118 LEU C 1 1
381 1 2 3 1 34 LEU C . 202 LEU C 1 1
382 1 1 2 1 34 LEU O . 118 LEU O 1 1
382 1 2 3 1 34 LEU O . 202 LEU O 1 1
383 1 1 2 1 34 LEU N . 118 LEU N 1 1
383 1 2 3 1 34 LEU N . 202 LEU N 1 1
384 1 1 2 1 34 LEU CA . 118 LEU CA 1 1
384 1 2 3 1 34 LEU CA . 202 LEU CA 1 1
385 1 1 2 1 34 LEU CB . 118 LEU CB 1 1
385 1 2 3 1 34 LEU CB . 202 LEU CB 1 1
386 1 1 2 1 34 LEU CG . 118 LEU CG 1 1
386 1 2 3 1 34 LEU CG . 202 LEU CG 1 1
387 1 1 2 1 34 LEU CD1 . 118 LEU CD1 1 1
387 1 2 3 1 34 LEU CD1 . 202 LEU CD1 1 1
388 1 1 2 1 34 LEU CD2 . 118 LEU CD2 1 1
388 1 2 3 1 34 LEU CD2 . 202 LEU CD2 1 1
389 1 1 2 1 35 MET C . 119 MET C 1 1
389 1 2 3 1 35 MET C . 203 MET C 1 1
390 1 1 2 1 35 MET O . 119 MET O 1 1
390 1 2 3 1 35 MET O . 203 MET O 1 1
391 1 1 2 1 35 MET N . 119 MET N 1 1
391 1 2 3 1 35 MET N . 203 MET N 1 1
392 1 1 2 1 35 MET CA . 119 MET CA 1 1
392 1 2 3 1 35 MET CA . 203 MET CA 1 1
393 1 1 2 1 35 MET CB . 119 MET CB 1 1
393 1 2 3 1 35 MET CB . 203 MET CB 1 1
394 1 1 2 1 35 MET CG . 119 MET CG 1 1
394 1 2 3 1 35 MET CG . 203 MET CG 1 1
395 1 1 2 1 35 MET CE . 119 MET CE 1 1
395 1 2 3 1 35 MET CE . 203 MET CE 1 1
396 1 1 2 1 36 VAL C . 120 VAL C 1 1
396 1 2 3 1 36 VAL C . 204 VAL C 1 1
397 1 1 2 1 36 VAL O . 120 VAL O 1 1
397 1 2 3 1 36 VAL O . 204 VAL O 1 1
398 1 1 2 1 36 VAL N . 120 VAL N 1 1
398 1 2 3 1 36 VAL N . 204 VAL N 1 1
399 1 1 2 1 36 VAL CA . 120 VAL CA 1 1
399 1 2 3 1 36 VAL CA . 204 VAL CA 1 1
400 1 1 2 1 36 VAL CB . 120 VAL CB 1 1
400 1 2 3 1 36 VAL CB . 204 VAL CB 1 1
401 1 1 2 1 36 VAL CG1 . 120 VAL CG1 1 1
401 1 2 3 1 36 VAL CG1 . 204 VAL CG1 1 1
402 1 1 2 1 36 VAL CG2 . 120 VAL CG2 1 1
402 1 2 3 1 36 VAL CG2 . 204 VAL CG2 1 1
403 1 1 2 1 37 GLY C . 121 GLY C 1 1
403 1 2 3 1 37 GLY C . 205 GLY C 1 1
404 1 1 2 1 37 GLY O . 121 GLY O 1 1
404 1 2 3 1 37 GLY O . 205 GLY O 1 1
405 1 1 2 1 37 GLY N . 121 GLY N 1 1
405 1 2 3 1 37 GLY N . 205 GLY N 1 1
406 1 1 2 1 37 GLY CA . 121 GLY CA 1 1
406 1 2 3 1 37 GLY CA . 205 GLY CA 1 1
407 1 1 2 1 38 GLY C . 122 GLY C 1 1
407 1 2 3 1 38 GLY C . 206 GLY C 1 1
408 1 1 2 1 38 GLY O . 122 GLY O 1 1
408 1 2 3 1 38 GLY O . 206 GLY O 1 1
409 1 1 2 1 38 GLY N . 122 GLY N 1 1
409 1 2 3 1 38 GLY N . 206 GLY N 1 1
410 1 1 2 1 38 GLY CA . 122 GLY CA 1 1
410 1 2 3 1 38 GLY CA . 206 GLY CA 1 1
411 1 1 2 1 39 VAL C . 123 VAL C 1 1
411 1 2 3 1 39 VAL C . 207 VAL C 1 1
412 1 1 2 1 39 VAL O . 123 VAL O 1 1
412 1 2 3 1 39 VAL O . 207 VAL O 1 1
413 1 1 2 1 39 VAL N . 123 VAL N 1 1
413 1 2 3 1 39 VAL N . 207 VAL N 1 1
414 1 1 2 1 39 VAL CA . 123 VAL CA 1 1
414 1 2 3 1 39 VAL CA . 207 VAL CA 1 1
415 1 1 2 1 39 VAL CB . 123 VAL CB 1 1
415 1 2 3 1 39 VAL CB . 207 VAL CB 1 1
416 1 1 2 1 39 VAL CG1 . 123 VAL CG1 1 1
416 1 2 3 1 39 VAL CG1 . 207 VAL CG1 1 1
417 1 1 2 1 39 VAL CG2 . 123 VAL CG2 1 1
417 1 2 3 1 39 VAL CG2 . 207 VAL CG2 1 1
418 1 1 2 1 40 VAL C . 124 VAL C 1 1
418 1 2 3 1 40 VAL C . 208 VAL C 1 1
419 1 1 2 1 40 VAL O . 124 VAL O 1 1
419 1 2 3 1 40 VAL O . 208 VAL O 1 1
420 1 1 2 1 40 VAL N . 124 VAL N 1 1
420 1 2 3 1 40 VAL N . 208 VAL N 1 1
421 1 1 2 1 40 VAL CA . 124 VAL CA 1 1
421 1 2 3 1 40 VAL CA . 208 VAL CA 1 1
422 1 1 2 1 40 VAL CB . 124 VAL CB 1 1
422 1 2 3 1 40 VAL CB . 208 VAL CB 1 1
423 1 1 2 1 40 VAL CG1 . 124 VAL CG1 1 1
423 1 2 3 1 40 VAL CG1 . 208 VAL CG1 1 1
424 1 1 2 1 40 VAL CG2 . 124 VAL CG2 1 1
424 1 2 3 1 40 VAL CG2 . 208 VAL CG2 1 1
425 1 1 2 1 41 ILE C . 125 ILE C 1 1
425 1 2 3 1 41 ILE C . 209 ILE C 1 1
426 1 1 2 1 41 ILE O . 125 ILE O 1 1
426 1 2 3 1 41 ILE O . 209 ILE O 1 1
427 1 1 2 1 41 ILE N . 125 ILE N 1 1
427 1 2 3 1 41 ILE N . 209 ILE N 1 1
428 1 1 2 1 41 ILE CA . 125 ILE CA 1 1
428 1 2 3 1 41 ILE CA . 209 ILE CA 1 1
429 1 1 2 1 41 ILE CB . 125 ILE CB 1 1
429 1 2 3 1 41 ILE CB . 209 ILE CB 1 1
430 1 1 2 1 41 ILE CG2 . 125 ILE CG2 1 1
430 1 2 3 1 41 ILE CG2 . 209 ILE CG2 1 1
431 1 1 2 1 41 ILE CG1 . 125 ILE CG1 1 1
431 1 2 3 1 41 ILE CG1 . 209 ILE CG1 1 1
432 1 1 2 1 41 ILE CD1 . 125 ILE CD1 1 1
432 1 2 3 1 41 ILE CD1 . 209 ILE CD1 1 1
433 1 1 2 1 42 ALA C . 126 ALA C 1 1
433 1 2 3 1 42 ALA C . 210 ALA C 1 1
434 1 1 2 1 42 ALA N . 126 ALA N 1 1
434 1 2 3 1 42 ALA N . 210 ALA N 1 1
435 1 1 2 1 42 ALA CA . 126 ALA CA 1 1
435 1 2 3 1 42 ALA CA . 210 ALA CA 1 1
436 1 1 2 1 42 ALA CB . 126 ALA CB 1 1
436 1 2 3 1 42 ALA CB . 210 ALA CB 1 1
437 1 1 3 1 11 GLU C . 179 GLU C 1 1
437 1 2 4 1 11 GLU C . 263 GLU C 1 1
438 1 1 3 1 11 GLU O . 179 GLU O 1 1
438 1 2 4 1 11 GLU O . 263 GLU O 1 1
439 1 1 3 1 11 GLU N . 179 GLU N 1 1
439 1 2 4 1 11 GLU N . 263 GLU N 1 1
440 1 1 3 1 11 GLU CA . 179 GLU CA 1 1
440 1 2 4 1 11 GLU CA . 263 GLU CA 1 1
441 1 1 3 1 11 GLU CB . 179 GLU CB 1 1
441 1 2 4 1 11 GLU CB . 263 GLU CB 1 1
442 1 1 3 1 11 GLU CG . 179 GLU CG 1 1
442 1 2 4 1 11 GLU CG . 263 GLU CG 1 1
443 1 1 3 1 11 GLU CD . 179 GLU CD 1 1
443 1 2 4 1 11 GLU CD . 263 GLU CD 1 1
444 1 1 3 1 11 GLU OE1 . 179 GLU OE1 1 1
444 1 2 4 1 11 GLU OE1 . 263 GLU OE1 1 1
445 1 1 3 1 11 GLU OE2 . 179 GLU OE2 1 1
445 1 2 4 1 11 GLU OE2 . 263 GLU OE2 1 1
446 1 1 3 1 12 VAL C . 180 VAL C 1 1
446 1 2 4 1 12 VAL C . 264 VAL C 1 1
447 1 1 3 1 12 VAL O . 180 VAL O 1 1
447 1 2 4 1 12 VAL O . 264 VAL O 1 1
448 1 1 3 1 12 VAL N . 180 VAL N 1 1
448 1 2 4 1 12 VAL N . 264 VAL N 1 1
449 1 1 3 1 12 VAL CA . 180 VAL CA 1 1
449 1 2 4 1 12 VAL CA . 264 VAL CA 1 1
450 1 1 3 1 12 VAL CB . 180 VAL CB 1 1
450 1 2 4 1 12 VAL CB . 264 VAL CB 1 1
451 1 1 3 1 12 VAL CG1 . 180 VAL CG1 1 1
451 1 2 4 1 12 VAL CG1 . 264 VAL CG1 1 1
452 1 1 3 1 12 VAL CG2 . 180 VAL CG2 1 1
452 1 2 4 1 12 VAL CG2 . 264 VAL CG2 1 1
453 1 1 3 1 13 HIS C . 181 HIS C 1 1
453 1 2 4 1 13 HIS C . 265 HIS C 1 1
454 1 1 3 1 13 HIS O . 181 HIS O 1 1
454 1 2 4 1 13 HIS O . 265 HIS O 1 1
455 1 1 3 1 13 HIS N . 181 HIS N 1 1
455 1 2 4 1 13 HIS N . 265 HIS N 1 1
456 1 1 3 1 13 HIS CA . 181 HIS CA 1 1
456 1 2 4 1 13 HIS CA . 265 HIS CA 1 1
457 1 1 3 1 13 HIS CB . 181 HIS CB 1 1
457 1 2 4 1 13 HIS CB . 265 HIS CB 1 1
458 1 1 3 1 14 HIS C . 182 HIS C 1 1
458 1 2 4 1 14 HIS C . 266 HIS C 1 1
459 1 1 3 1 14 HIS O . 182 HIS O 1 1
459 1 2 4 1 14 HIS O . 266 HIS O 1 1
460 1 1 3 1 14 HIS N . 182 HIS N 1 1
460 1 2 4 1 14 HIS N . 266 HIS N 1 1
461 1 1 3 1 14 HIS CA . 182 HIS CA 1 1
461 1 2 4 1 14 HIS CA . 266 HIS CA 1 1
462 1 1 3 1 14 HIS CB . 182 HIS CB 1 1
462 1 2 4 1 14 HIS CB . 266 HIS CB 1 1
463 1 1 3 1 15 GLN C . 183 GLN C 1 1
463 1 2 4 1 15 GLN C . 267 GLN C 1 1
464 1 1 3 1 15 GLN O . 183 GLN O 1 1
464 1 2 4 1 15 GLN O . 267 GLN O 1 1
465 1 1 3 1 15 GLN N . 183 GLN N 1 1
465 1 2 4 1 15 GLN N . 267 GLN N 1 1
466 1 1 3 1 15 GLN CA . 183 GLN CA 1 1
466 1 2 4 1 15 GLN CA . 267 GLN CA 1 1
467 1 1 3 1 15 GLN CB . 183 GLN CB 1 1
467 1 2 4 1 15 GLN CB . 267 GLN CB 1 1
468 1 1 3 1 15 GLN CG . 183 GLN CG 1 1
468 1 2 4 1 15 GLN CG . 267 GLN CG 1 1
469 1 1 3 1 15 GLN CD . 183 GLN CD 1 1
469 1 2 4 1 15 GLN CD . 267 GLN CD 1 1
470 1 1 3 1 15 GLN OE1 . 183 GLN OE1 1 1
470 1 2 4 1 15 GLN OE1 . 267 GLN OE1 1 1
471 1 1 3 1 15 GLN NE2 . 183 GLN NE2 1 1
471 1 2 4 1 15 GLN NE2 . 267 GLN NE2 1 1
472 1 1 3 1 16 LYS C . 184 LYS C 1 1
472 1 2 4 1 16 LYS C . 268 LYS C 1 1
473 1 1 3 1 16 LYS O . 184 LYS O 1 1
473 1 2 4 1 16 LYS O . 268 LYS O 1 1
474 1 1 3 1 16 LYS N . 184 LYS N 1 1
474 1 2 4 1 16 LYS N . 268 LYS N 1 1
475 1 1 3 1 16 LYS CA . 184 LYS CA 1 1
475 1 2 4 1 16 LYS CA . 268 LYS CA 1 1
476 1 1 3 1 16 LYS CB . 184 LYS CB 1 1
476 1 2 4 1 16 LYS CB . 268 LYS CB 1 1
477 1 1 3 1 16 LYS CG . 184 LYS CG 1 1
477 1 2 4 1 16 LYS CG . 268 LYS CG 1 1
478 1 1 3 1 16 LYS CD . 184 LYS CD 1 1
478 1 2 4 1 16 LYS CD . 268 LYS CD 1 1
479 1 1 3 1 16 LYS CE . 184 LYS CE 1 1
479 1 2 4 1 16 LYS CE . 268 LYS CE 1 1
480 1 1 3 1 17 LEU C . 185 LEU C 1 1
480 1 2 4 1 17 LEU C . 269 LEU C 1 1
481 1 1 3 1 17 LEU O . 185 LEU O 1 1
481 1 2 4 1 17 LEU O . 269 LEU O 1 1
482 1 1 3 1 17 LEU N . 185 LEU N 1 1
482 1 2 4 1 17 LEU N . 269 LEU N 1 1
483 1 1 3 1 17 LEU CA . 185 LEU CA 1 1
483 1 2 4 1 17 LEU CA . 269 LEU CA 1 1
484 1 1 3 1 17 LEU CB . 185 LEU CB 1 1
484 1 2 4 1 17 LEU CB . 269 LEU CB 1 1
485 1 1 3 1 17 LEU CG . 185 LEU CG 1 1
485 1 2 4 1 17 LEU CG . 269 LEU CG 1 1
486 1 1 3 1 17 LEU CD1 . 185 LEU CD1 1 1
486 1 2 4 1 17 LEU CD1 . 269 LEU CD1 1 1
487 1 1 3 1 17 LEU CD2 . 185 LEU CD2 1 1
487 1 2 4 1 17 LEU CD2 . 269 LEU CD2 1 1
488 1 1 3 1 18 VAL C . 186 VAL C 1 1
488 1 2 4 1 18 VAL C . 270 VAL C 1 1
489 1 1 3 1 18 VAL O . 186 VAL O 1 1
489 1 2 4 1 18 VAL O . 270 VAL O 1 1
490 1 1 3 1 18 VAL N . 186 VAL N 1 1
490 1 2 4 1 18 VAL N . 270 VAL N 1 1
491 1 1 3 1 18 VAL CA . 186 VAL CA 1 1
491 1 2 4 1 18 VAL CA . 270 VAL CA 1 1
492 1 1 3 1 18 VAL CB . 186 VAL CB 1 1
492 1 2 4 1 18 VAL CB . 270 VAL CB 1 1
493 1 1 3 1 18 VAL CG1 . 186 VAL CG1 1 1
493 1 2 4 1 18 VAL CG1 . 270 VAL CG1 1 1
494 1 1 3 1 18 VAL CG2 . 186 VAL CG2 1 1
494 1 2 4 1 18 VAL CG2 . 270 VAL CG2 1 1
495 1 1 3 1 19 PHE C . 187 PHE C 1 1
495 1 2 4 1 19 PHE C . 271 PHE C 1 1
496 1 1 3 1 19 PHE O . 187 PHE O 1 1
496 1 2 4 1 19 PHE O . 271 PHE O 1 1
497 1 1 3 1 19 PHE N . 187 PHE N 1 1
497 1 2 4 1 19 PHE N . 271 PHE N 1 1
498 1 1 3 1 19 PHE CA . 187 PHE CA 1 1
498 1 2 4 1 19 PHE CA . 271 PHE CA 1 1
499 1 1 3 1 19 PHE CB . 187 PHE CB 1 1
499 1 2 4 1 19 PHE CB . 271 PHE CB 1 1
500 1 1 3 1 20 PHE C . 188 PHE C 1 1
500 1 2 4 1 20 PHE C . 272 PHE C 1 1
501 1 1 3 1 20 PHE O . 188 PHE O 1 1
501 1 2 4 1 20 PHE O . 272 PHE O 1 1
502 1 1 3 1 20 PHE N . 188 PHE N 1 1
502 1 2 4 1 20 PHE N . 272 PHE N 1 1
503 1 1 3 1 20 PHE CA . 188 PHE CA 1 1
503 1 2 4 1 20 PHE CA . 272 PHE CA 1 1
504 1 1 3 1 20 PHE CB . 188 PHE CB 1 1
504 1 2 4 1 20 PHE CB . 272 PHE CB 1 1
505 1 1 3 1 21 ALA C . 189 ALA C 1 1
505 1 2 4 1 21 ALA C . 273 ALA C 1 1
506 1 1 3 1 21 ALA O . 189 ALA O 1 1
506 1 2 4 1 21 ALA O . 273 ALA O 1 1
507 1 1 3 1 21 ALA N . 189 ALA N 1 1
507 1 2 4 1 21 ALA N . 273 ALA N 1 1
508 1 1 3 1 21 ALA CA . 189 ALA CA 1 1
508 1 2 4 1 21 ALA CA . 273 ALA CA 1 1
509 1 1 3 1 21 ALA CB . 189 ALA CB 1 1
509 1 2 4 1 21 ALA CB . 273 ALA CB 1 1
510 1 1 3 1 22 GLU C . 190 GLU C 1 1
510 1 2 4 1 22 GLU C . 274 GLU C 1 1
511 1 1 3 1 22 GLU O . 190 GLU O 1 1
511 1 2 4 1 22 GLU O . 274 GLU O 1 1
512 1 1 3 1 22 GLU N . 190 GLU N 1 1
512 1 2 4 1 22 GLU N . 274 GLU N 1 1
513 1 1 3 1 22 GLU CA . 190 GLU CA 1 1
513 1 2 4 1 22 GLU CA . 274 GLU CA 1 1
514 1 1 3 1 22 GLU CB . 190 GLU CB 1 1
514 1 2 4 1 22 GLU CB . 274 GLU CB 1 1
515 1 1 3 1 22 GLU CG . 190 GLU CG 1 1
515 1 2 4 1 22 GLU CG . 274 GLU CG 1 1
516 1 1 3 1 22 GLU CD . 190 GLU CD 1 1
516 1 2 4 1 22 GLU CD . 274 GLU CD 1 1
517 1 1 3 1 22 GLU OE1 . 190 GLU OE1 1 1
517 1 2 4 1 22 GLU OE1 . 274 GLU OE1 1 1
518 1 1 3 1 22 GLU OE2 . 190 GLU OE2 1 1
518 1 2 4 1 22 GLU OE2 . 274 GLU OE2 1 1
519 1 1 3 1 23 ASP C . 191 ASP C 1 1
519 1 2 4 1 23 ASP C . 275 ASP C 1 1
520 1 1 3 1 23 ASP O . 191 ASP O 1 1
520 1 2 4 1 23 ASP O . 275 ASP O 1 1
521 1 1 3 1 23 ASP N . 191 ASP N 1 1
521 1 2 4 1 23 ASP N . 275 ASP N 1 1
522 1 1 3 1 23 ASP CA . 191 ASP CA 1 1
522 1 2 4 1 23 ASP CA . 275 ASP CA 1 1
523 1 1 3 1 23 ASP CB . 191 ASP CB 1 1
523 1 2 4 1 23 ASP CB . 275 ASP CB 1 1
524 1 1 3 1 23 ASP CG . 191 ASP CG 1 1
524 1 2 4 1 23 ASP CG . 275 ASP CG 1 1
525 1 1 3 1 23 ASP OD1 . 191 ASP OD1 1 1
525 1 2 4 1 23 ASP OD1 . 275 ASP OD1 1 1
526 1 1 3 1 23 ASP OD2 . 191 ASP OD2 1 1
526 1 2 4 1 23 ASP OD2 . 275 ASP OD2 1 1
527 1 1 3 1 24 VAL C . 192 VAL C 1 1
527 1 2 4 1 24 VAL C . 276 VAL C 1 1
528 1 1 3 1 24 VAL O . 192 VAL O 1 1
528 1 2 4 1 24 VAL O . 276 VAL O 1 1
529 1 1 3 1 24 VAL N . 192 VAL N 1 1
529 1 2 4 1 24 VAL N . 276 VAL N 1 1
530 1 1 3 1 24 VAL CA . 192 VAL CA 1 1
530 1 2 4 1 24 VAL CA . 276 VAL CA 1 1
531 1 1 3 1 24 VAL CB . 192 VAL CB 1 1
531 1 2 4 1 24 VAL CB . 276 VAL CB 1 1
532 1 1 3 1 24 VAL CG1 . 192 VAL CG1 1 1
532 1 2 4 1 24 VAL CG1 . 276 VAL CG1 1 1
533 1 1 3 1 24 VAL CG2 . 192 VAL CG2 1 1
533 1 2 4 1 24 VAL CG2 . 276 VAL CG2 1 1
534 1 1 3 1 25 GLY C . 193 GLY C 1 1
534 1 2 4 1 25 GLY C . 277 GLY C 1 1
535 1 1 3 1 25 GLY O . 193 GLY O 1 1
535 1 2 4 1 25 GLY O . 277 GLY O 1 1
536 1 1 3 1 25 GLY N . 193 GLY N 1 1
536 1 2 4 1 25 GLY N . 277 GLY N 1 1
537 1 1 3 1 25 GLY CA . 193 GLY CA 1 1
537 1 2 4 1 25 GLY CA . 277 GLY CA 1 1
538 1 1 3 1 26 SER C . 194 SER C 1 1
538 1 2 4 1 26 SER C . 278 SER C 1 1
539 1 1 3 1 26 SER O . 194 SER O 1 1
539 1 2 4 1 26 SER O . 278 SER O 1 1
540 1 1 3 1 26 SER N . 194 SER N 1 1
540 1 2 4 1 26 SER N . 278 SER N 1 1
541 1 1 3 1 26 SER CA . 194 SER CA 1 1
541 1 2 4 1 26 SER CA . 278 SER CA 1 1
542 1 1 3 1 26 SER CB . 194 SER CB 1 1
542 1 2 4 1 26 SER CB . 278 SER CB 1 1
543 1 1 3 1 27 ASN C . 195 ASN C 1 1
543 1 2 4 1 27 ASN C . 279 ASN C 1 1
544 1 1 3 1 27 ASN O . 195 ASN O 1 1
544 1 2 4 1 27 ASN O . 279 ASN O 1 1
545 1 1 3 1 27 ASN N . 195 ASN N 1 1
545 1 2 4 1 27 ASN N . 279 ASN N 1 1
546 1 1 3 1 27 ASN CA . 195 ASN CA 1 1
546 1 2 4 1 27 ASN CA . 279 ASN CA 1 1
547 1 1 3 1 27 ASN CB . 195 ASN CB 1 1
547 1 2 4 1 27 ASN CB . 279 ASN CB 1 1
548 1 1 3 1 27 ASN CG . 195 ASN CG 1 1
548 1 2 4 1 27 ASN CG . 279 ASN CG 1 1
549 1 1 3 1 27 ASN OD1 . 195 ASN OD1 1 1
549 1 2 4 1 27 ASN OD1 . 279 ASN OD1 1 1
550 1 1 3 1 27 ASN ND2 . 195 ASN ND2 1 1
550 1 2 4 1 27 ASN ND2 . 279 ASN ND2 1 1
551 1 1 3 1 28 LYS C . 196 LYS C 1 1
551 1 2 4 1 28 LYS C . 280 LYS C 1 1
552 1 1 3 1 28 LYS O . 196 LYS O 1 1
552 1 2 4 1 28 LYS O . 280 LYS O 1 1
553 1 1 3 1 28 LYS N . 196 LYS N 1 1
553 1 2 4 1 28 LYS N . 280 LYS N 1 1
554 1 1 3 1 28 LYS CA . 196 LYS CA 1 1
554 1 2 4 1 28 LYS CA . 280 LYS CA 1 1
555 1 1 3 1 28 LYS CB . 196 LYS CB 1 1
555 1 2 4 1 28 LYS CB . 280 LYS CB 1 1
556 1 1 3 1 28 LYS CG . 196 LYS CG 1 1
556 1 2 4 1 28 LYS CG . 280 LYS CG 1 1
557 1 1 3 1 28 LYS CD . 196 LYS CD 1 1
557 1 2 4 1 28 LYS CD . 280 LYS CD 1 1
558 1 1 3 1 28 LYS CE . 196 LYS CE 1 1
558 1 2 4 1 28 LYS CE . 280 LYS CE 1 1
559 1 1 3 1 29 GLY C . 197 GLY C 1 1
559 1 2 4 1 29 GLY C . 281 GLY C 1 1
560 1 1 3 1 29 GLY O . 197 GLY O 1 1
560 1 2 4 1 29 GLY O . 281 GLY O 1 1
561 1 1 3 1 29 GLY N . 197 GLY N 1 1
561 1 2 4 1 29 GLY N . 281 GLY N 1 1
562 1 1 3 1 29 GLY CA . 197 GLY CA 1 1
562 1 2 4 1 29 GLY CA . 281 GLY CA 1 1
563 1 1 3 1 30 ALA C . 198 ALA C 1 1
563 1 2 4 1 30 ALA C . 282 ALA C 1 1
564 1 1 3 1 30 ALA O . 198 ALA O 1 1
564 1 2 4 1 30 ALA O . 282 ALA O 1 1
565 1 1 3 1 30 ALA N . 198 ALA N 1 1
565 1 2 4 1 30 ALA N . 282 ALA N 1 1
566 1 1 3 1 30 ALA CA . 198 ALA CA 1 1
566 1 2 4 1 30 ALA CA . 282 ALA CA 1 1
567 1 1 3 1 30 ALA CB . 198 ALA CB 1 1
567 1 2 4 1 30 ALA CB . 282 ALA CB 1 1
568 1 1 3 1 31 ILE C . 199 ILE C 1 1
568 1 2 4 1 31 ILE C . 283 ILE C 1 1
569 1 1 3 1 31 ILE O . 199 ILE O 1 1
569 1 2 4 1 31 ILE O . 283 ILE O 1 1
570 1 1 3 1 31 ILE N . 199 ILE N 1 1
570 1 2 4 1 31 ILE N . 283 ILE N 1 1
571 1 1 3 1 31 ILE CA . 199 ILE CA 1 1
571 1 2 4 1 31 ILE CA . 283 ILE CA 1 1
572 1 1 3 1 31 ILE CB . 199 ILE CB 1 1
572 1 2 4 1 31 ILE CB . 283 ILE CB 1 1
573 1 1 3 1 31 ILE CG2 . 199 ILE CG2 1 1
573 1 2 4 1 31 ILE CG2 . 283 ILE CG2 1 1
574 1 1 3 1 31 ILE CG1 . 199 ILE CG1 1 1
574 1 2 4 1 31 ILE CG1 . 283 ILE CG1 1 1
575 1 1 3 1 31 ILE CD1 . 199 ILE CD1 1 1
575 1 2 4 1 31 ILE CD1 . 283 ILE CD1 1 1
576 1 1 3 1 32 ILE C . 200 ILE C 1 1
576 1 2 4 1 32 ILE C . 284 ILE C 1 1
577 1 1 3 1 32 ILE O . 200 ILE O 1 1
577 1 2 4 1 32 ILE O . 284 ILE O 1 1
578 1 1 3 1 32 ILE N . 200 ILE N 1 1
578 1 2 4 1 32 ILE N . 284 ILE N 1 1
579 1 1 3 1 32 ILE CA . 200 ILE CA 1 1
579 1 2 4 1 32 ILE CA . 284 ILE CA 1 1
580 1 1 3 1 32 ILE CB . 200 ILE CB 1 1
580 1 2 4 1 32 ILE CB . 284 ILE CB 1 1
581 1 1 3 1 32 ILE CG2 . 200 ILE CG2 1 1
581 1 2 4 1 32 ILE CG2 . 284 ILE CG2 1 1
582 1 1 3 1 32 ILE CG1 . 200 ILE CG1 1 1
582 1 2 4 1 32 ILE CG1 . 284 ILE CG1 1 1
583 1 1 3 1 32 ILE CD1 . 200 ILE CD1 1 1
583 1 2 4 1 32 ILE CD1 . 284 ILE CD1 1 1
584 1 1 3 1 33 GLY C . 201 GLY C 1 1
584 1 2 4 1 33 GLY C . 285 GLY C 1 1
585 1 1 3 1 33 GLY O . 201 GLY O 1 1
585 1 2 4 1 33 GLY O . 285 GLY O 1 1
586 1 1 3 1 33 GLY N . 201 GLY N 1 1
586 1 2 4 1 33 GLY N . 285 GLY N 1 1
587 1 1 3 1 33 GLY CA . 201 GLY CA 1 1
587 1 2 4 1 33 GLY CA . 285 GLY CA 1 1
588 1 1 3 1 34 LEU C . 202 LEU C 1 1
588 1 2 4 1 34 LEU C . 286 LEU C 1 1
589 1 1 3 1 34 LEU O . 202 LEU O 1 1
589 1 2 4 1 34 LEU O . 286 LEU O 1 1
590 1 1 3 1 34 LEU N . 202 LEU N 1 1
590 1 2 4 1 34 LEU N . 286 LEU N 1 1
591 1 1 3 1 34 LEU CA . 202 LEU CA 1 1
591 1 2 4 1 34 LEU CA . 286 LEU CA 1 1
592 1 1 3 1 34 LEU CB . 202 LEU CB 1 1
592 1 2 4 1 34 LEU CB . 286 LEU CB 1 1
593 1 1 3 1 34 LEU CG . 202 LEU CG 1 1
593 1 2 4 1 34 LEU CG . 286 LEU CG 1 1
594 1 1 3 1 34 LEU CD1 . 202 LEU CD1 1 1
594 1 2 4 1 34 LEU CD1 . 286 LEU CD1 1 1
595 1 1 3 1 34 LEU CD2 . 202 LEU CD2 1 1
595 1 2 4 1 34 LEU CD2 . 286 LEU CD2 1 1
596 1 1 3 1 35 MET C . 203 MET C 1 1
596 1 2 4 1 35 MET C . 287 MET C 1 1
597 1 1 3 1 35 MET O . 203 MET O 1 1
597 1 2 4 1 35 MET O . 287 MET O 1 1
598 1 1 3 1 35 MET N . 203 MET N 1 1
598 1 2 4 1 35 MET N . 287 MET N 1 1
599 1 1 3 1 35 MET CA . 203 MET CA 1 1
599 1 2 4 1 35 MET CA . 287 MET CA 1 1
600 1 1 3 1 35 MET CB . 203 MET CB 1 1
600 1 2 4 1 35 MET CB . 287 MET CB 1 1
601 1 1 3 1 35 MET CG . 203 MET CG 1 1
601 1 2 4 1 35 MET CG . 287 MET CG 1 1
602 1 1 3 1 35 MET CE . 203 MET CE 1 1
602 1 2 4 1 35 MET CE . 287 MET CE 1 1
603 1 1 3 1 36 VAL C . 204 VAL C 1 1
603 1 2 4 1 36 VAL C . 288 VAL C 1 1
604 1 1 3 1 36 VAL O . 204 VAL O 1 1
604 1 2 4 1 36 VAL O . 288 VAL O 1 1
605 1 1 3 1 36 VAL N . 204 VAL N 1 1
605 1 2 4 1 36 VAL N . 288 VAL N 1 1
606 1 1 3 1 36 VAL CA . 204 VAL CA 1 1
606 1 2 4 1 36 VAL CA . 288 VAL CA 1 1
607 1 1 3 1 36 VAL CB . 204 VAL CB 1 1
607 1 2 4 1 36 VAL CB . 288 VAL CB 1 1
608 1 1 3 1 36 VAL CG1 . 204 VAL CG1 1 1
608 1 2 4 1 36 VAL CG1 . 288 VAL CG1 1 1
609 1 1 3 1 36 VAL CG2 . 204 VAL CG2 1 1
609 1 2 4 1 36 VAL CG2 . 288 VAL CG2 1 1
610 1 1 3 1 37 GLY C . 205 GLY C 1 1
610 1 2 4 1 37 GLY C . 289 GLY C 1 1
611 1 1 3 1 37 GLY O . 205 GLY O 1 1
611 1 2 4 1 37 GLY O . 289 GLY O 1 1
612 1 1 3 1 37 GLY N . 205 GLY N 1 1
612 1 2 4 1 37 GLY N . 289 GLY N 1 1
613 1 1 3 1 37 GLY CA . 205 GLY CA 1 1
613 1 2 4 1 37 GLY CA . 289 GLY CA 1 1
614 1 1 3 1 38 GLY C . 206 GLY C 1 1
614 1 2 4 1 38 GLY C . 290 GLY C 1 1
615 1 1 3 1 38 GLY O . 206 GLY O 1 1
615 1 2 4 1 38 GLY O . 290 GLY O 1 1
616 1 1 3 1 38 GLY N . 206 GLY N 1 1
616 1 2 4 1 38 GLY N . 290 GLY N 1 1
617 1 1 3 1 38 GLY CA . 206 GLY CA 1 1
617 1 2 4 1 38 GLY CA . 290 GLY CA 1 1
618 1 1 3 1 39 VAL C . 207 VAL C 1 1
618 1 2 4 1 39 VAL C . 291 VAL C 1 1
619 1 1 3 1 39 VAL O . 207 VAL O 1 1
619 1 2 4 1 39 VAL O . 291 VAL O 1 1
620 1 1 3 1 39 VAL N . 207 VAL N 1 1
620 1 2 4 1 39 VAL N . 291 VAL N 1 1
621 1 1 3 1 39 VAL CA . 207 VAL CA 1 1
621 1 2 4 1 39 VAL CA . 291 VAL CA 1 1
622 1 1 3 1 39 VAL CB . 207 VAL CB 1 1
622 1 2 4 1 39 VAL CB . 291 VAL CB 1 1
623 1 1 3 1 39 VAL CG1 . 207 VAL CG1 1 1
623 1 2 4 1 39 VAL CG1 . 291 VAL CG1 1 1
624 1 1 3 1 39 VAL CG2 . 207 VAL CG2 1 1
624 1 2 4 1 39 VAL CG2 . 291 VAL CG2 1 1
625 1 1 3 1 40 VAL C . 208 VAL C 1 1
625 1 2 4 1 40 VAL C . 292 VAL C 1 1
626 1 1 3 1 40 VAL O . 208 VAL O 1 1
626 1 2 4 1 40 VAL O . 292 VAL O 1 1
627 1 1 3 1 40 VAL N . 208 VAL N 1 1
627 1 2 4 1 40 VAL N . 292 VAL N 1 1
628 1 1 3 1 40 VAL CA . 208 VAL CA 1 1
628 1 2 4 1 40 VAL CA . 292 VAL CA 1 1
629 1 1 3 1 40 VAL CB . 208 VAL CB 1 1
629 1 2 4 1 40 VAL CB . 292 VAL CB 1 1
630 1 1 3 1 40 VAL CG1 . 208 VAL CG1 1 1
630 1 2 4 1 40 VAL CG1 . 292 VAL CG1 1 1
631 1 1 3 1 40 VAL CG2 . 208 VAL CG2 1 1
631 1 2 4 1 40 VAL CG2 . 292 VAL CG2 1 1
632 1 1 3 1 41 ILE C . 209 ILE C 1 1
632 1 2 4 1 41 ILE C . 293 ILE C 1 1
633 1 1 3 1 41 ILE O . 209 ILE O 1 1
633 1 2 4 1 41 ILE O . 293 ILE O 1 1
634 1 1 3 1 41 ILE N . 209 ILE N 1 1
634 1 2 4 1 41 ILE N . 293 ILE N 1 1
635 1 1 3 1 41 ILE CA . 209 ILE CA 1 1
635 1 2 4 1 41 ILE CA . 293 ILE CA 1 1
636 1 1 3 1 41 ILE CB . 209 ILE CB 1 1
636 1 2 4 1 41 ILE CB . 293 ILE CB 1 1
637 1 1 3 1 41 ILE CG2 . 209 ILE CG2 1 1
637 1 2 4 1 41 ILE CG2 . 293 ILE CG2 1 1
638 1 1 3 1 41 ILE CG1 . 209 ILE CG1 1 1
638 1 2 4 1 41 ILE CG1 . 293 ILE CG1 1 1
639 1 1 3 1 41 ILE CD1 . 209 ILE CD1 1 1
639 1 2 4 1 41 ILE CD1 . 293 ILE CD1 1 1
640 1 1 3 1 42 ALA C . 210 ALA C 1 1
640 1 2 4 1 42 ALA C . 294 ALA C 1 1
641 1 1 3 1 42 ALA N . 210 ALA N 1 1
641 1 2 4 1 42 ALA N . 294 ALA N 1 1
642 1 1 3 1 42 ALA CA . 210 ALA CA 1 1
642 1 2 4 1 42 ALA CA . 294 ALA CA 1 1
643 1 1 3 1 42 ALA CB . 210 ALA CB 1 1
643 1 2 4 1 42 ALA CB . 294 ALA CB 1 1
644 1 1 4 1 11 GLU C . 263 GLU C 1 1
644 1 2 5 1 11 GLU C . 347 GLU C 1 1
645 1 1 4 1 11 GLU O . 263 GLU O 1 1
645 1 2 5 1 11 GLU O . 347 GLU O 1 1
646 1 1 4 1 11 GLU N . 263 GLU N 1 1
646 1 2 5 1 11 GLU N . 347 GLU N 1 1
647 1 1 4 1 11 GLU CA . 263 GLU CA 1 1
647 1 2 5 1 11 GLU CA . 347 GLU CA 1 1
648 1 1 4 1 11 GLU CB . 263 GLU CB 1 1
648 1 2 5 1 11 GLU CB . 347 GLU CB 1 1
649 1 1 4 1 11 GLU CG . 263 GLU CG 1 1
649 1 2 5 1 11 GLU CG . 347 GLU CG 1 1
650 1 1 4 1 11 GLU CD . 263 GLU CD 1 1
650 1 2 5 1 11 GLU CD . 347 GLU CD 1 1
651 1 1 4 1 11 GLU OE1 . 263 GLU OE1 1 1
651 1 2 5 1 11 GLU OE1 . 347 GLU OE1 1 1
652 1 1 4 1 11 GLU OE2 . 263 GLU OE2 1 1
652 1 2 5 1 11 GLU OE2 . 347 GLU OE2 1 1
653 1 1 4 1 12 VAL C . 264 VAL C 1 1
653 1 2 5 1 12 VAL C . 348 VAL C 1 1
654 1 1 4 1 12 VAL O . 264 VAL O 1 1
654 1 2 5 1 12 VAL O . 348 VAL O 1 1
655 1 1 4 1 12 VAL N . 264 VAL N 1 1
655 1 2 5 1 12 VAL N . 348 VAL N 1 1
656 1 1 4 1 12 VAL CA . 264 VAL CA 1 1
656 1 2 5 1 12 VAL CA . 348 VAL CA 1 1
657 1 1 4 1 12 VAL CB . 264 VAL CB 1 1
657 1 2 5 1 12 VAL CB . 348 VAL CB 1 1
658 1 1 4 1 12 VAL CG1 . 264 VAL CG1 1 1
658 1 2 5 1 12 VAL CG1 . 348 VAL CG1 1 1
659 1 1 4 1 12 VAL CG2 . 264 VAL CG2 1 1
659 1 2 5 1 12 VAL CG2 . 348 VAL CG2 1 1
660 1 1 4 1 13 HIS C . 265 HIS C 1 1
660 1 2 5 1 13 HIS C . 349 HIS C 1 1
661 1 1 4 1 13 HIS O . 265 HIS O 1 1
661 1 2 5 1 13 HIS O . 349 HIS O 1 1
662 1 1 4 1 13 HIS N . 265 HIS N 1 1
662 1 2 5 1 13 HIS N . 349 HIS N 1 1
663 1 1 4 1 13 HIS CA . 265 HIS CA 1 1
663 1 2 5 1 13 HIS CA . 349 HIS CA 1 1
664 1 1 4 1 13 HIS CB . 265 HIS CB 1 1
664 1 2 5 1 13 HIS CB . 349 HIS CB 1 1
665 1 1 4 1 14 HIS C . 266 HIS C 1 1
665 1 2 5 1 14 HIS C . 350 HIS C 1 1
666 1 1 4 1 14 HIS O . 266 HIS O 1 1
666 1 2 5 1 14 HIS O . 350 HIS O 1 1
667 1 1 4 1 14 HIS N . 266 HIS N 1 1
667 1 2 5 1 14 HIS N . 350 HIS N 1 1
668 1 1 4 1 14 HIS CA . 266 HIS CA 1 1
668 1 2 5 1 14 HIS CA . 350 HIS CA 1 1
669 1 1 4 1 14 HIS CB . 266 HIS CB 1 1
669 1 2 5 1 14 HIS CB . 350 HIS CB 1 1
670 1 1 4 1 15 GLN C . 267 GLN C 1 1
670 1 2 5 1 15 GLN C . 351 GLN C 1 1
671 1 1 4 1 15 GLN O . 267 GLN O 1 1
671 1 2 5 1 15 GLN O . 351 GLN O 1 1
672 1 1 4 1 15 GLN N . 267 GLN N 1 1
672 1 2 5 1 15 GLN N . 351 GLN N 1 1
673 1 1 4 1 15 GLN CA . 267 GLN CA 1 1
673 1 2 5 1 15 GLN CA . 351 GLN CA 1 1
674 1 1 4 1 15 GLN CB . 267 GLN CB 1 1
674 1 2 5 1 15 GLN CB . 351 GLN CB 1 1
675 1 1 4 1 15 GLN CG . 267 GLN CG 1 1
675 1 2 5 1 15 GLN CG . 351 GLN CG 1 1
676 1 1 4 1 15 GLN CD . 267 GLN CD 1 1
676 1 2 5 1 15 GLN CD . 351 GLN CD 1 1
677 1 1 4 1 15 GLN OE1 . 267 GLN OE1 1 1
677 1 2 5 1 15 GLN OE1 . 351 GLN OE1 1 1
678 1 1 4 1 15 GLN NE2 . 267 GLN NE2 1 1
678 1 2 5 1 15 GLN NE2 . 351 GLN NE2 1 1
679 1 1 4 1 16 LYS C . 268 LYS C 1 1
679 1 2 5 1 16 LYS C . 352 LYS C 1 1
680 1 1 4 1 16 LYS O . 268 LYS O 1 1
680 1 2 5 1 16 LYS O . 352 LYS O 1 1
681 1 1 4 1 16 LYS N . 268 LYS N 1 1
681 1 2 5 1 16 LYS N . 352 LYS N 1 1
682 1 1 4 1 16 LYS CA . 268 LYS CA 1 1
682 1 2 5 1 16 LYS CA . 352 LYS CA 1 1
683 1 1 4 1 16 LYS CB . 268 LYS CB 1 1
683 1 2 5 1 16 LYS CB . 352 LYS CB 1 1
684 1 1 4 1 16 LYS CG . 268 LYS CG 1 1
684 1 2 5 1 16 LYS CG . 352 LYS CG 1 1
685 1 1 4 1 16 LYS CD . 268 LYS CD 1 1
685 1 2 5 1 16 LYS CD . 352 LYS CD 1 1
686 1 1 4 1 16 LYS CE . 268 LYS CE 1 1
686 1 2 5 1 16 LYS CE . 352 LYS CE 1 1
687 1 1 4 1 17 LEU C . 269 LEU C 1 1
687 1 2 5 1 17 LEU C . 353 LEU C 1 1
688 1 1 4 1 17 LEU O . 269 LEU O 1 1
688 1 2 5 1 17 LEU O . 353 LEU O 1 1
689 1 1 4 1 17 LEU N . 269 LEU N 1 1
689 1 2 5 1 17 LEU N . 353 LEU N 1 1
690 1 1 4 1 17 LEU CA . 269 LEU CA 1 1
690 1 2 5 1 17 LEU CA . 353 LEU CA 1 1
691 1 1 4 1 17 LEU CB . 269 LEU CB 1 1
691 1 2 5 1 17 LEU CB . 353 LEU CB 1 1
692 1 1 4 1 17 LEU CG . 269 LEU CG 1 1
692 1 2 5 1 17 LEU CG . 353 LEU CG 1 1
693 1 1 4 1 17 LEU CD1 . 269 LEU CD1 1 1
693 1 2 5 1 17 LEU CD1 . 353 LEU CD1 1 1
694 1 1 4 1 17 LEU CD2 . 269 LEU CD2 1 1
694 1 2 5 1 17 LEU CD2 . 353 LEU CD2 1 1
695 1 1 4 1 18 VAL C . 270 VAL C 1 1
695 1 2 5 1 18 VAL C . 354 VAL C 1 1
696 1 1 4 1 18 VAL O . 270 VAL O 1 1
696 1 2 5 1 18 VAL O . 354 VAL O 1 1
697 1 1 4 1 18 VAL N . 270 VAL N 1 1
697 1 2 5 1 18 VAL N . 354 VAL N 1 1
698 1 1 4 1 18 VAL CA . 270 VAL CA 1 1
698 1 2 5 1 18 VAL CA . 354 VAL CA 1 1
699 1 1 4 1 18 VAL CB . 270 VAL CB 1 1
699 1 2 5 1 18 VAL CB . 354 VAL CB 1 1
700 1 1 4 1 18 VAL CG1 . 270 VAL CG1 1 1
700 1 2 5 1 18 VAL CG1 . 354 VAL CG1 1 1
701 1 1 4 1 18 VAL CG2 . 270 VAL CG2 1 1
701 1 2 5 1 18 VAL CG2 . 354 VAL CG2 1 1
702 1 1 4 1 19 PHE C . 271 PHE C 1 1
702 1 2 5 1 19 PHE C . 355 PHE C 1 1
703 1 1 4 1 19 PHE O . 271 PHE O 1 1
703 1 2 5 1 19 PHE O . 355 PHE O 1 1
704 1 1 4 1 19 PHE N . 271 PHE N 1 1
704 1 2 5 1 19 PHE N . 355 PHE N 1 1
705 1 1 4 1 19 PHE CA . 271 PHE CA 1 1
705 1 2 5 1 19 PHE CA . 355 PHE CA 1 1
706 1 1 4 1 19 PHE CB . 271 PHE CB 1 1
706 1 2 5 1 19 PHE CB . 355 PHE CB 1 1
707 1 1 4 1 20 PHE C . 272 PHE C 1 1
707 1 2 5 1 20 PHE C . 356 PHE C 1 1
708 1 1 4 1 20 PHE O . 272 PHE O 1 1
708 1 2 5 1 20 PHE O . 356 PHE O 1 1
709 1 1 4 1 20 PHE N . 272 PHE N 1 1
709 1 2 5 1 20 PHE N . 356 PHE N 1 1
710 1 1 4 1 20 PHE CA . 272 PHE CA 1 1
710 1 2 5 1 20 PHE CA . 356 PHE CA 1 1
711 1 1 4 1 20 PHE CB . 272 PHE CB 1 1
711 1 2 5 1 20 PHE CB . 356 PHE CB 1 1
712 1 1 4 1 21 ALA C . 273 ALA C 1 1
712 1 2 5 1 21 ALA C . 357 ALA C 1 1
713 1 1 4 1 21 ALA O . 273 ALA O 1 1
713 1 2 5 1 21 ALA O . 357 ALA O 1 1
714 1 1 4 1 21 ALA N . 273 ALA N 1 1
714 1 2 5 1 21 ALA N . 357 ALA N 1 1
715 1 1 4 1 21 ALA CA . 273 ALA CA 1 1
715 1 2 5 1 21 ALA CA . 357 ALA CA 1 1
716 1 1 4 1 21 ALA CB . 273 ALA CB 1 1
716 1 2 5 1 21 ALA CB . 357 ALA CB 1 1
717 1 1 4 1 22 GLU C . 274 GLU C 1 1
717 1 2 5 1 22 GLU C . 358 GLU C 1 1
718 1 1 4 1 22 GLU O . 274 GLU O 1 1
718 1 2 5 1 22 GLU O . 358 GLU O 1 1
719 1 1 4 1 22 GLU N . 274 GLU N 1 1
719 1 2 5 1 22 GLU N . 358 GLU N 1 1
720 1 1 4 1 22 GLU CA . 274 GLU CA 1 1
720 1 2 5 1 22 GLU CA . 358 GLU CA 1 1
721 1 1 4 1 22 GLU CB . 274 GLU CB 1 1
721 1 2 5 1 22 GLU CB . 358 GLU CB 1 1
722 1 1 4 1 22 GLU CG . 274 GLU CG 1 1
722 1 2 5 1 22 GLU CG . 358 GLU CG 1 1
723 1 1 4 1 22 GLU CD . 274 GLU CD 1 1
723 1 2 5 1 22 GLU CD . 358 GLU CD 1 1
724 1 1 4 1 22 GLU OE1 . 274 GLU OE1 1 1
724 1 2 5 1 22 GLU OE1 . 358 GLU OE1 1 1
725 1 1 4 1 22 GLU OE2 . 274 GLU OE2 1 1
725 1 2 5 1 22 GLU OE2 . 358 GLU OE2 1 1
726 1 1 4 1 23 ASP C . 275 ASP C 1 1
726 1 2 5 1 23 ASP C . 359 ASP C 1 1
727 1 1 4 1 23 ASP O . 275 ASP O 1 1
727 1 2 5 1 23 ASP O . 359 ASP O 1 1
728 1 1 4 1 23 ASP N . 275 ASP N 1 1
728 1 2 5 1 23 ASP N . 359 ASP N 1 1
729 1 1 4 1 23 ASP CA . 275 ASP CA 1 1
729 1 2 5 1 23 ASP CA . 359 ASP CA 1 1
730 1 1 4 1 23 ASP CB . 275 ASP CB 1 1
730 1 2 5 1 23 ASP CB . 359 ASP CB 1 1
731 1 1 4 1 23 ASP CG . 275 ASP CG 1 1
731 1 2 5 1 23 ASP CG . 359 ASP CG 1 1
732 1 1 4 1 23 ASP OD1 . 275 ASP OD1 1 1
732 1 2 5 1 23 ASP OD1 . 359 ASP OD1 1 1
733 1 1 4 1 23 ASP OD2 . 275 ASP OD2 1 1
733 1 2 5 1 23 ASP OD2 . 359 ASP OD2 1 1
734 1 1 4 1 24 VAL C . 276 VAL C 1 1
734 1 2 5 1 24 VAL C . 360 VAL C 1 1
735 1 1 4 1 24 VAL O . 276 VAL O 1 1
735 1 2 5 1 24 VAL O . 360 VAL O 1 1
736 1 1 4 1 24 VAL N . 276 VAL N 1 1
736 1 2 5 1 24 VAL N . 360 VAL N 1 1
737 1 1 4 1 24 VAL CA . 276 VAL CA 1 1
737 1 2 5 1 24 VAL CA . 360 VAL CA 1 1
738 1 1 4 1 24 VAL CB . 276 VAL CB 1 1
738 1 2 5 1 24 VAL CB . 360 VAL CB 1 1
739 1 1 4 1 24 VAL CG1 . 276 VAL CG1 1 1
739 1 2 5 1 24 VAL CG1 . 360 VAL CG1 1 1
740 1 1 4 1 24 VAL CG2 . 276 VAL CG2 1 1
740 1 2 5 1 24 VAL CG2 . 360 VAL CG2 1 1
741 1 1 4 1 25 GLY C . 277 GLY C 1 1
741 1 2 5 1 25 GLY C . 361 GLY C 1 1
742 1 1 4 1 25 GLY O . 277 GLY O 1 1
742 1 2 5 1 25 GLY O . 361 GLY O 1 1
743 1 1 4 1 25 GLY N . 277 GLY N 1 1
743 1 2 5 1 25 GLY N . 361 GLY N 1 1
744 1 1 4 1 25 GLY CA . 277 GLY CA 1 1
744 1 2 5 1 25 GLY CA . 361 GLY CA 1 1
745 1 1 4 1 26 SER C . 278 SER C 1 1
745 1 2 5 1 26 SER C . 362 SER C 1 1
746 1 1 4 1 26 SER O . 278 SER O 1 1
746 1 2 5 1 26 SER O . 362 SER O 1 1
747 1 1 4 1 26 SER N . 278 SER N 1 1
747 1 2 5 1 26 SER N . 362 SER N 1 1
748 1 1 4 1 26 SER CA . 278 SER CA 1 1
748 1 2 5 1 26 SER CA . 362 SER CA 1 1
749 1 1 4 1 26 SER CB . 278 SER CB 1 1
749 1 2 5 1 26 SER CB . 362 SER CB 1 1
750 1 1 4 1 27 ASN C . 279 ASN C 1 1
750 1 2 5 1 27 ASN C . 363 ASN C 1 1
751 1 1 4 1 27 ASN O . 279 ASN O 1 1
751 1 2 5 1 27 ASN O . 363 ASN O 1 1
752 1 1 4 1 27 ASN N . 279 ASN N 1 1
752 1 2 5 1 27 ASN N . 363 ASN N 1 1
753 1 1 4 1 27 ASN CA . 279 ASN CA 1 1
753 1 2 5 1 27 ASN CA . 363 ASN CA 1 1
754 1 1 4 1 27 ASN CB . 279 ASN CB 1 1
754 1 2 5 1 27 ASN CB . 363 ASN CB 1 1
755 1 1 4 1 27 ASN CG . 279 ASN CG 1 1
755 1 2 5 1 27 ASN CG . 363 ASN CG 1 1
756 1 1 4 1 27 ASN OD1 . 279 ASN OD1 1 1
756 1 2 5 1 27 ASN OD1 . 363 ASN OD1 1 1
757 1 1 4 1 27 ASN ND2 . 279 ASN ND2 1 1
757 1 2 5 1 27 ASN ND2 . 363 ASN ND2 1 1
758 1 1 4 1 28 LYS C . 280 LYS C 1 1
758 1 2 5 1 28 LYS C . 364 LYS C 1 1
759 1 1 4 1 28 LYS O . 280 LYS O 1 1
759 1 2 5 1 28 LYS O . 364 LYS O 1 1
760 1 1 4 1 28 LYS N . 280 LYS N 1 1
760 1 2 5 1 28 LYS N . 364 LYS N 1 1
761 1 1 4 1 28 LYS CA . 280 LYS CA 1 1
761 1 2 5 1 28 LYS CA . 364 LYS CA 1 1
762 1 1 4 1 28 LYS CB . 280 LYS CB 1 1
762 1 2 5 1 28 LYS CB . 364 LYS CB 1 1
763 1 1 4 1 28 LYS CG . 280 LYS CG 1 1
763 1 2 5 1 28 LYS CG . 364 LYS CG 1 1
764 1 1 4 1 28 LYS CD . 280 LYS CD 1 1
764 1 2 5 1 28 LYS CD . 364 LYS CD 1 1
765 1 1 4 1 28 LYS CE . 280 LYS CE 1 1
765 1 2 5 1 28 LYS CE . 364 LYS CE 1 1
766 1 1 4 1 29 GLY C . 281 GLY C 1 1
766 1 2 5 1 29 GLY C . 365 GLY C 1 1
767 1 1 4 1 29 GLY O . 281 GLY O 1 1
767 1 2 5 1 29 GLY O . 365 GLY O 1 1
768 1 1 4 1 29 GLY N . 281 GLY N 1 1
768 1 2 5 1 29 GLY N . 365 GLY N 1 1
769 1 1 4 1 29 GLY CA . 281 GLY CA 1 1
769 1 2 5 1 29 GLY CA . 365 GLY CA 1 1
770 1 1 4 1 30 ALA C . 282 ALA C 1 1
770 1 2 5 1 30 ALA C . 366 ALA C 1 1
771 1 1 4 1 30 ALA O . 282 ALA O 1 1
771 1 2 5 1 30 ALA O . 366 ALA O 1 1
772 1 1 4 1 30 ALA N . 282 ALA N 1 1
772 1 2 5 1 30 ALA N . 366 ALA N 1 1
773 1 1 4 1 30 ALA CA . 282 ALA CA 1 1
773 1 2 5 1 30 ALA CA . 366 ALA CA 1 1
774 1 1 4 1 30 ALA CB . 282 ALA CB 1 1
774 1 2 5 1 30 ALA CB . 366 ALA CB 1 1
775 1 1 4 1 31 ILE C . 283 ILE C 1 1
775 1 2 5 1 31 ILE C . 367 ILE C 1 1
776 1 1 4 1 31 ILE O . 283 ILE O 1 1
776 1 2 5 1 31 ILE O . 367 ILE O 1 1
777 1 1 4 1 31 ILE N . 283 ILE N 1 1
777 1 2 5 1 31 ILE N . 367 ILE N 1 1
778 1 1 4 1 31 ILE CA . 283 ILE CA 1 1
778 1 2 5 1 31 ILE CA . 367 ILE CA 1 1
779 1 1 4 1 31 ILE CB . 283 ILE CB 1 1
779 1 2 5 1 31 ILE CB . 367 ILE CB 1 1
780 1 1 4 1 31 ILE CG2 . 283 ILE CG2 1 1
780 1 2 5 1 31 ILE CG2 . 367 ILE CG2 1 1
781 1 1 4 1 31 ILE CG1 . 283 ILE CG1 1 1
781 1 2 5 1 31 ILE CG1 . 367 ILE CG1 1 1
782 1 1 4 1 31 ILE CD1 . 283 ILE CD1 1 1
782 1 2 5 1 31 ILE CD1 . 367 ILE CD1 1 1
783 1 1 4 1 32 ILE C . 284 ILE C 1 1
783 1 2 5 1 32 ILE C . 368 ILE C 1 1
784 1 1 4 1 32 ILE O . 284 ILE O 1 1
784 1 2 5 1 32 ILE O . 368 ILE O 1 1
785 1 1 4 1 32 ILE N . 284 ILE N 1 1
785 1 2 5 1 32 ILE N . 368 ILE N 1 1
786 1 1 4 1 32 ILE CA . 284 ILE CA 1 1
786 1 2 5 1 32 ILE CA . 368 ILE CA 1 1
787 1 1 4 1 32 ILE CB . 284 ILE CB 1 1
787 1 2 5 1 32 ILE CB . 368 ILE CB 1 1
788 1 1 4 1 32 ILE CG2 . 284 ILE CG2 1 1
788 1 2 5 1 32 ILE CG2 . 368 ILE CG2 1 1
789 1 1 4 1 32 ILE CG1 . 284 ILE CG1 1 1
789 1 2 5 1 32 ILE CG1 . 368 ILE CG1 1 1
790 1 1 4 1 32 ILE CD1 . 284 ILE CD1 1 1
790 1 2 5 1 32 ILE CD1 . 368 ILE CD1 1 1
791 1 1 4 1 33 GLY C . 285 GLY C 1 1
791 1 2 5 1 33 GLY C . 369 GLY C 1 1
792 1 1 4 1 33 GLY O . 285 GLY O 1 1
792 1 2 5 1 33 GLY O . 369 GLY O 1 1
793 1 1 4 1 33 GLY N . 285 GLY N 1 1
793 1 2 5 1 33 GLY N . 369 GLY N 1 1
794 1 1 4 1 33 GLY CA . 285 GLY CA 1 1
794 1 2 5 1 33 GLY CA . 369 GLY CA 1 1
795 1 1 4 1 34 LEU C . 286 LEU C 1 1
795 1 2 5 1 34 LEU C . 370 LEU C 1 1
796 1 1 4 1 34 LEU O . 286 LEU O 1 1
796 1 2 5 1 34 LEU O . 370 LEU O 1 1
797 1 1 4 1 34 LEU N . 286 LEU N 1 1
797 1 2 5 1 34 LEU N . 370 LEU N 1 1
798 1 1 4 1 34 LEU CA . 286 LEU CA 1 1
798 1 2 5 1 34 LEU CA . 370 LEU CA 1 1
799 1 1 4 1 34 LEU CB . 286 LEU CB 1 1
799 1 2 5 1 34 LEU CB . 370 LEU CB 1 1
800 1 1 4 1 34 LEU CG . 286 LEU CG 1 1
800 1 2 5 1 34 LEU CG . 370 LEU CG 1 1
801 1 1 4 1 34 LEU CD1 . 286 LEU CD1 1 1
801 1 2 5 1 34 LEU CD1 . 370 LEU CD1 1 1
802 1 1 4 1 34 LEU CD2 . 286 LEU CD2 1 1
802 1 2 5 1 34 LEU CD2 . 370 LEU CD2 1 1
803 1 1 4 1 35 MET C . 287 MET C 1 1
803 1 2 5 1 35 MET C . 371 MET C 1 1
804 1 1 4 1 35 MET O . 287 MET O 1 1
804 1 2 5 1 35 MET O . 371 MET O 1 1
805 1 1 4 1 35 MET N . 287 MET N 1 1
805 1 2 5 1 35 MET N . 371 MET N 1 1
806 1 1 4 1 35 MET CA . 287 MET CA 1 1
806 1 2 5 1 35 MET CA . 371 MET CA 1 1
807 1 1 4 1 35 MET CB . 287 MET CB 1 1
807 1 2 5 1 35 MET CB . 371 MET CB 1 1
808 1 1 4 1 35 MET CG . 287 MET CG 1 1
808 1 2 5 1 35 MET CG . 371 MET CG 1 1
809 1 1 4 1 35 MET CE . 287 MET CE 1 1
809 1 2 5 1 35 MET CE . 371 MET CE 1 1
810 1 1 4 1 36 VAL C . 288 VAL C 1 1
810 1 2 5 1 36 VAL C . 372 VAL C 1 1
811 1 1 4 1 36 VAL O . 288 VAL O 1 1
811 1 2 5 1 36 VAL O . 372 VAL O 1 1
812 1 1 4 1 36 VAL N . 288 VAL N 1 1
812 1 2 5 1 36 VAL N . 372 VAL N 1 1
813 1 1 4 1 36 VAL CA . 288 VAL CA 1 1
813 1 2 5 1 36 VAL CA . 372 VAL CA 1 1
814 1 1 4 1 36 VAL CB . 288 VAL CB 1 1
814 1 2 5 1 36 VAL CB . 372 VAL CB 1 1
815 1 1 4 1 36 VAL CG1 . 288 VAL CG1 1 1
815 1 2 5 1 36 VAL CG1 . 372 VAL CG1 1 1
816 1 1 4 1 36 VAL CG2 . 288 VAL CG2 1 1
816 1 2 5 1 36 VAL CG2 . 372 VAL CG2 1 1
817 1 1 4 1 37 GLY C . 289 GLY C 1 1
817 1 2 5 1 37 GLY C . 373 GLY C 1 1
818 1 1 4 1 37 GLY O . 289 GLY O 1 1
818 1 2 5 1 37 GLY O . 373 GLY O 1 1
819 1 1 4 1 37 GLY N . 289 GLY N 1 1
819 1 2 5 1 37 GLY N . 373 GLY N 1 1
820 1 1 4 1 37 GLY CA . 289 GLY CA 1 1
820 1 2 5 1 37 GLY CA . 373 GLY CA 1 1
821 1 1 4 1 38 GLY C . 290 GLY C 1 1
821 1 2 5 1 38 GLY C . 374 GLY C 1 1
822 1 1 4 1 38 GLY O . 290 GLY O 1 1
822 1 2 5 1 38 GLY O . 374 GLY O 1 1
823 1 1 4 1 38 GLY N . 290 GLY N 1 1
823 1 2 5 1 38 GLY N . 374 GLY N 1 1
824 1 1 4 1 38 GLY CA . 290 GLY CA 1 1
824 1 2 5 1 38 GLY CA . 374 GLY CA 1 1
825 1 1 4 1 39 VAL C . 291 VAL C 1 1
825 1 2 5 1 39 VAL C . 375 VAL C 1 1
826 1 1 4 1 39 VAL O . 291 VAL O 1 1
826 1 2 5 1 39 VAL O . 375 VAL O 1 1
827 1 1 4 1 39 VAL N . 291 VAL N 1 1
827 1 2 5 1 39 VAL N . 375 VAL N 1 1
828 1 1 4 1 39 VAL CA . 291 VAL CA 1 1
828 1 2 5 1 39 VAL CA . 375 VAL CA 1 1
829 1 1 4 1 39 VAL CB . 291 VAL CB 1 1
829 1 2 5 1 39 VAL CB . 375 VAL CB 1 1
830 1 1 4 1 39 VAL CG1 . 291 VAL CG1 1 1
830 1 2 5 1 39 VAL CG1 . 375 VAL CG1 1 1
831 1 1 4 1 39 VAL CG2 . 291 VAL CG2 1 1
831 1 2 5 1 39 VAL CG2 . 375 VAL CG2 1 1
832 1 1 4 1 40 VAL C . 292 VAL C 1 1
832 1 2 5 1 40 VAL C . 376 VAL C 1 1
833 1 1 4 1 40 VAL O . 292 VAL O 1 1
833 1 2 5 1 40 VAL O . 376 VAL O 1 1
834 1 1 4 1 40 VAL N . 292 VAL N 1 1
834 1 2 5 1 40 VAL N . 376 VAL N 1 1
835 1 1 4 1 40 VAL CA . 292 VAL CA 1 1
835 1 2 5 1 40 VAL CA . 376 VAL CA 1 1
836 1 1 4 1 40 VAL CB . 292 VAL CB 1 1
836 1 2 5 1 40 VAL CB . 376 VAL CB 1 1
837 1 1 4 1 40 VAL CG1 . 292 VAL CG1 1 1
837 1 2 5 1 40 VAL CG1 . 376 VAL CG1 1 1
838 1 1 4 1 40 VAL CG2 . 292 VAL CG2 1 1
838 1 2 5 1 40 VAL CG2 . 376 VAL CG2 1 1
839 1 1 4 1 41 ILE C . 293 ILE C 1 1
839 1 2 5 1 41 ILE C . 377 ILE C 1 1
840 1 1 4 1 41 ILE O . 293 ILE O 1 1
840 1 2 5 1 41 ILE O . 377 ILE O 1 1
841 1 1 4 1 41 ILE N . 293 ILE N 1 1
841 1 2 5 1 41 ILE N . 377 ILE N 1 1
842 1 1 4 1 41 ILE CA . 293 ILE CA 1 1
842 1 2 5 1 41 ILE CA . 377 ILE CA 1 1
843 1 1 4 1 41 ILE CB . 293 ILE CB 1 1
843 1 2 5 1 41 ILE CB . 377 ILE CB 1 1
844 1 1 4 1 41 ILE CG2 . 293 ILE CG2 1 1
844 1 2 5 1 41 ILE CG2 . 377 ILE CG2 1 1
845 1 1 4 1 41 ILE CG1 . 293 ILE CG1 1 1
845 1 2 5 1 41 ILE CG1 . 377 ILE CG1 1 1
846 1 1 4 1 41 ILE CD1 . 293 ILE CD1 1 1
846 1 2 5 1 41 ILE CD1 . 377 ILE CD1 1 1
847 1 1 4 1 42 ALA C . 294 ALA C 1 1
847 1 2 5 1 42 ALA C . 378 ALA C 1 1
848 1 1 4 1 42 ALA N . 294 ALA N 1 1
848 1 2 5 1 42 ALA N . 378 ALA N 1 1
849 1 1 4 1 42 ALA CA . 294 ALA CA 1 1
849 1 2 5 1 42 ALA CA . 378 ALA CA 1 1
850 1 1 4 1 42 ALA CB . 294 ALA CB 1 1
850 1 2 5 1 42 ALA CB . 378 ALA CB 1 1
851 1 1 5 1 11 GLU C . 347 GLU C 1 1
851 1 2 6 1 11 GLU C . 431 GLU C 1 1
852 1 1 5 1 11 GLU O . 347 GLU O 1 1
852 1 2 6 1 11 GLU O . 431 GLU O 1 1
853 1 1 5 1 11 GLU N . 347 GLU N 1 1
853 1 2 6 1 11 GLU N . 431 GLU N 1 1
854 1 1 5 1 11 GLU CA . 347 GLU CA 1 1
854 1 2 6 1 11 GLU CA . 431 GLU CA 1 1
855 1 1 5 1 11 GLU CB . 347 GLU CB 1 1
855 1 2 6 1 11 GLU CB . 431 GLU CB 1 1
856 1 1 5 1 11 GLU CG . 347 GLU CG 1 1
856 1 2 6 1 11 GLU CG . 431 GLU CG 1 1
857 1 1 5 1 11 GLU CD . 347 GLU CD 1 1
857 1 2 6 1 11 GLU CD . 431 GLU CD 1 1
858 1 1 5 1 11 GLU OE1 . 347 GLU OE1 1 1
858 1 2 6 1 11 GLU OE1 . 431 GLU OE1 1 1
859 1 1 5 1 11 GLU OE2 . 347 GLU OE2 1 1
859 1 2 6 1 11 GLU OE2 . 431 GLU OE2 1 1
860 1 1 5 1 12 VAL C . 348 VAL C 1 1
860 1 2 6 1 12 VAL C . 432 VAL C 1 1
861 1 1 5 1 12 VAL O . 348 VAL O 1 1
861 1 2 6 1 12 VAL O . 432 VAL O 1 1
862 1 1 5 1 12 VAL N . 348 VAL N 1 1
862 1 2 6 1 12 VAL N . 432 VAL N 1 1
863 1 1 5 1 12 VAL CA . 348 VAL CA 1 1
863 1 2 6 1 12 VAL CA . 432 VAL CA 1 1
864 1 1 5 1 12 VAL CB . 348 VAL CB 1 1
864 1 2 6 1 12 VAL CB . 432 VAL CB 1 1
865 1 1 5 1 12 VAL CG1 . 348 VAL CG1 1 1
865 1 2 6 1 12 VAL CG1 . 432 VAL CG1 1 1
866 1 1 5 1 12 VAL CG2 . 348 VAL CG2 1 1
866 1 2 6 1 12 VAL CG2 . 432 VAL CG2 1 1
867 1 1 5 1 13 HIS C . 349 HIS C 1 1
867 1 2 6 1 13 HIS C . 433 HIS C 1 1
868 1 1 5 1 13 HIS O . 349 HIS O 1 1
868 1 2 6 1 13 HIS O . 433 HIS O 1 1
869 1 1 5 1 13 HIS N . 349 HIS N 1 1
869 1 2 6 1 13 HIS N . 433 HIS N 1 1
870 1 1 5 1 13 HIS CA . 349 HIS CA 1 1
870 1 2 6 1 13 HIS CA . 433 HIS CA 1 1
871 1 1 5 1 13 HIS CB . 349 HIS CB 1 1
871 1 2 6 1 13 HIS CB . 433 HIS CB 1 1
872 1 1 5 1 14 HIS C . 350 HIS C 1 1
872 1 2 6 1 14 HIS C . 434 HIS C 1 1
873 1 1 5 1 14 HIS O . 350 HIS O 1 1
873 1 2 6 1 14 HIS O . 434 HIS O 1 1
874 1 1 5 1 14 HIS N . 350 HIS N 1 1
874 1 2 6 1 14 HIS N . 434 HIS N 1 1
875 1 1 5 1 14 HIS CA . 350 HIS CA 1 1
875 1 2 6 1 14 HIS CA . 434 HIS CA 1 1
876 1 1 5 1 14 HIS CB . 350 HIS CB 1 1
876 1 2 6 1 14 HIS CB . 434 HIS CB 1 1
877 1 1 5 1 15 GLN C . 351 GLN C 1 1
877 1 2 6 1 15 GLN C . 435 GLN C 1 1
878 1 1 5 1 15 GLN O . 351 GLN O 1 1
878 1 2 6 1 15 GLN O . 435 GLN O 1 1
879 1 1 5 1 15 GLN N . 351 GLN N 1 1
879 1 2 6 1 15 GLN N . 435 GLN N 1 1
880 1 1 5 1 15 GLN CA . 351 GLN CA 1 1
880 1 2 6 1 15 GLN CA . 435 GLN CA 1 1
881 1 1 5 1 15 GLN CB . 351 GLN CB 1 1
881 1 2 6 1 15 GLN CB . 435 GLN CB 1 1
882 1 1 5 1 15 GLN CG . 351 GLN CG 1 1
882 1 2 6 1 15 GLN CG . 435 GLN CG 1 1
883 1 1 5 1 15 GLN CD . 351 GLN CD 1 1
883 1 2 6 1 15 GLN CD . 435 GLN CD 1 1
884 1 1 5 1 15 GLN OE1 . 351 GLN OE1 1 1
884 1 2 6 1 15 GLN OE1 . 435 GLN OE1 1 1
885 1 1 5 1 15 GLN NE2 . 351 GLN NE2 1 1
885 1 2 6 1 15 GLN NE2 . 435 GLN NE2 1 1
886 1 1 5 1 16 LYS C . 352 LYS C 1 1
886 1 2 6 1 16 LYS C . 436 LYS C 1 1
887 1 1 5 1 16 LYS O . 352 LYS O 1 1
887 1 2 6 1 16 LYS O . 436 LYS O 1 1
888 1 1 5 1 16 LYS N . 352 LYS N 1 1
888 1 2 6 1 16 LYS N . 436 LYS N 1 1
889 1 1 5 1 16 LYS CA . 352 LYS CA 1 1
889 1 2 6 1 16 LYS CA . 436 LYS CA 1 1
890 1 1 5 1 16 LYS CB . 352 LYS CB 1 1
890 1 2 6 1 16 LYS CB . 436 LYS CB 1 1
891 1 1 5 1 16 LYS CG . 352 LYS CG 1 1
891 1 2 6 1 16 LYS CG . 436 LYS CG 1 1
892 1 1 5 1 16 LYS CD . 352 LYS CD 1 1
892 1 2 6 1 16 LYS CD . 436 LYS CD 1 1
893 1 1 5 1 16 LYS CE . 352 LYS CE 1 1
893 1 2 6 1 16 LYS CE . 436 LYS CE 1 1
894 1 1 5 1 17 LEU C . 353 LEU C 1 1
894 1 2 6 1 17 LEU C . 437 LEU C 1 1
895 1 1 5 1 17 LEU O . 353 LEU O 1 1
895 1 2 6 1 17 LEU O . 437 LEU O 1 1
896 1 1 5 1 17 LEU N . 353 LEU N 1 1
896 1 2 6 1 17 LEU N . 437 LEU N 1 1
897 1 1 5 1 17 LEU CA . 353 LEU CA 1 1
897 1 2 6 1 17 LEU CA . 437 LEU CA 1 1
898 1 1 5 1 17 LEU CB . 353 LEU CB 1 1
898 1 2 6 1 17 LEU CB . 437 LEU CB 1 1
899 1 1 5 1 17 LEU CG . 353 LEU CG 1 1
899 1 2 6 1 17 LEU CG . 437 LEU CG 1 1
900 1 1 5 1 17 LEU CD1 . 353 LEU CD1 1 1
900 1 2 6 1 17 LEU CD1 . 437 LEU CD1 1 1
901 1 1 5 1 17 LEU CD2 . 353 LEU CD2 1 1
901 1 2 6 1 17 LEU CD2 . 437 LEU CD2 1 1
902 1 1 5 1 18 VAL C . 354 VAL C 1 1
902 1 2 6 1 18 VAL C . 438 VAL C 1 1
903 1 1 5 1 18 VAL O . 354 VAL O 1 1
903 1 2 6 1 18 VAL O . 438 VAL O 1 1
904 1 1 5 1 18 VAL N . 354 VAL N 1 1
904 1 2 6 1 18 VAL N . 438 VAL N 1 1
905 1 1 5 1 18 VAL CA . 354 VAL CA 1 1
905 1 2 6 1 18 VAL CA . 438 VAL CA 1 1
906 1 1 5 1 18 VAL CB . 354 VAL CB 1 1
906 1 2 6 1 18 VAL CB . 438 VAL CB 1 1
907 1 1 5 1 18 VAL CG1 . 354 VAL CG1 1 1
907 1 2 6 1 18 VAL CG1 . 438 VAL CG1 1 1
908 1 1 5 1 18 VAL CG2 . 354 VAL CG2 1 1
908 1 2 6 1 18 VAL CG2 . 438 VAL CG2 1 1
909 1 1 5 1 19 PHE C . 355 PHE C 1 1
909 1 2 6 1 19 PHE C . 439 PHE C 1 1
910 1 1 5 1 19 PHE O . 355 PHE O 1 1
910 1 2 6 1 19 PHE O . 439 PHE O 1 1
911 1 1 5 1 19 PHE N . 355 PHE N 1 1
911 1 2 6 1 19 PHE N . 439 PHE N 1 1
912 1 1 5 1 19 PHE CA . 355 PHE CA 1 1
912 1 2 6 1 19 PHE CA . 439 PHE CA 1 1
913 1 1 5 1 19 PHE CB . 355 PHE CB 1 1
913 1 2 6 1 19 PHE CB . 439 PHE CB 1 1
914 1 1 5 1 20 PHE C . 356 PHE C 1 1
914 1 2 6 1 20 PHE C . 440 PHE C 1 1
915 1 1 5 1 20 PHE O . 356 PHE O 1 1
915 1 2 6 1 20 PHE O . 440 PHE O 1 1
916 1 1 5 1 20 PHE N . 356 PHE N 1 1
916 1 2 6 1 20 PHE N . 440 PHE N 1 1
917 1 1 5 1 20 PHE CA . 356 PHE CA 1 1
917 1 2 6 1 20 PHE CA . 440 PHE CA 1 1
918 1 1 5 1 20 PHE CB . 356 PHE CB 1 1
918 1 2 6 1 20 PHE CB . 440 PHE CB 1 1
919 1 1 5 1 21 ALA C . 357 ALA C 1 1
919 1 2 6 1 21 ALA C . 441 ALA C 1 1
920 1 1 5 1 21 ALA O . 357 ALA O 1 1
920 1 2 6 1 21 ALA O . 441 ALA O 1 1
921 1 1 5 1 21 ALA N . 357 ALA N 1 1
921 1 2 6 1 21 ALA N . 441 ALA N 1 1
922 1 1 5 1 21 ALA CA . 357 ALA CA 1 1
922 1 2 6 1 21 ALA CA . 441 ALA CA 1 1
923 1 1 5 1 21 ALA CB . 357 ALA CB 1 1
923 1 2 6 1 21 ALA CB . 441 ALA CB 1 1
924 1 1 5 1 22 GLU C . 358 GLU C 1 1
924 1 2 6 1 22 GLU C . 442 GLU C 1 1
925 1 1 5 1 22 GLU O . 358 GLU O 1 1
925 1 2 6 1 22 GLU O . 442 GLU O 1 1
926 1 1 5 1 22 GLU N . 358 GLU N 1 1
926 1 2 6 1 22 GLU N . 442 GLU N 1 1
927 1 1 5 1 22 GLU CA . 358 GLU CA 1 1
927 1 2 6 1 22 GLU CA . 442 GLU CA 1 1
928 1 1 5 1 22 GLU CB . 358 GLU CB 1 1
928 1 2 6 1 22 GLU CB . 442 GLU CB 1 1
929 1 1 5 1 22 GLU CG . 358 GLU CG 1 1
929 1 2 6 1 22 GLU CG . 442 GLU CG 1 1
930 1 1 5 1 22 GLU CD . 358 GLU CD 1 1
930 1 2 6 1 22 GLU CD . 442 GLU CD 1 1
931 1 1 5 1 22 GLU OE1 . 358 GLU OE1 1 1
931 1 2 6 1 22 GLU OE1 . 442 GLU OE1 1 1
932 1 1 5 1 22 GLU OE2 . 358 GLU OE2 1 1
932 1 2 6 1 22 GLU OE2 . 442 GLU OE2 1 1
933 1 1 5 1 23 ASP C . 359 ASP C 1 1
933 1 2 6 1 23 ASP C . 443 ASP C 1 1
934 1 1 5 1 23 ASP O . 359 ASP O 1 1
934 1 2 6 1 23 ASP O . 443 ASP O 1 1
935 1 1 5 1 23 ASP N . 359 ASP N 1 1
935 1 2 6 1 23 ASP N . 443 ASP N 1 1
936 1 1 5 1 23 ASP CA . 359 ASP CA 1 1
936 1 2 6 1 23 ASP CA . 443 ASP CA 1 1
937 1 1 5 1 23 ASP CB . 359 ASP CB 1 1
937 1 2 6 1 23 ASP CB . 443 ASP CB 1 1
938 1 1 5 1 23 ASP CG . 359 ASP CG 1 1
938 1 2 6 1 23 ASP CG . 443 ASP CG 1 1
939 1 1 5 1 23 ASP OD1 . 359 ASP OD1 1 1
939 1 2 6 1 23 ASP OD1 . 443 ASP OD1 1 1
940 1 1 5 1 23 ASP OD2 . 359 ASP OD2 1 1
940 1 2 6 1 23 ASP OD2 . 443 ASP OD2 1 1
941 1 1 5 1 24 VAL C . 360 VAL C 1 1
941 1 2 6 1 24 VAL C . 444 VAL C 1 1
942 1 1 5 1 24 VAL O . 360 VAL O 1 1
942 1 2 6 1 24 VAL O . 444 VAL O 1 1
943 1 1 5 1 24 VAL N . 360 VAL N 1 1
943 1 2 6 1 24 VAL N . 444 VAL N 1 1
944 1 1 5 1 24 VAL CA . 360 VAL CA 1 1
944 1 2 6 1 24 VAL CA . 444 VAL CA 1 1
945 1 1 5 1 24 VAL CB . 360 VAL CB 1 1
945 1 2 6 1 24 VAL CB . 444 VAL CB 1 1
946 1 1 5 1 24 VAL CG1 . 360 VAL CG1 1 1
946 1 2 6 1 24 VAL CG1 . 444 VAL CG1 1 1
947 1 1 5 1 24 VAL CG2 . 360 VAL CG2 1 1
947 1 2 6 1 24 VAL CG2 . 444 VAL CG2 1 1
948 1 1 5 1 25 GLY C . 361 GLY C 1 1
948 1 2 6 1 25 GLY C . 445 GLY C 1 1
949 1 1 5 1 25 GLY O . 361 GLY O 1 1
949 1 2 6 1 25 GLY O . 445 GLY O 1 1
950 1 1 5 1 25 GLY N . 361 GLY N 1 1
950 1 2 6 1 25 GLY N . 445 GLY N 1 1
951 1 1 5 1 25 GLY CA . 361 GLY CA 1 1
951 1 2 6 1 25 GLY CA . 445 GLY CA 1 1
952 1 1 5 1 26 SER C . 362 SER C 1 1
952 1 2 6 1 26 SER C . 446 SER C 1 1
953 1 1 5 1 26 SER O . 362 SER O 1 1
953 1 2 6 1 26 SER O . 446 SER O 1 1
954 1 1 5 1 26 SER N . 362 SER N 1 1
954 1 2 6 1 26 SER N . 446 SER N 1 1
955 1 1 5 1 26 SER CA . 362 SER CA 1 1
955 1 2 6 1 26 SER CA . 446 SER CA 1 1
956 1 1 5 1 26 SER CB . 362 SER CB 1 1
956 1 2 6 1 26 SER CB . 446 SER CB 1 1
957 1 1 5 1 27 ASN C . 363 ASN C 1 1
957 1 2 6 1 27 ASN C . 447 ASN C 1 1
958 1 1 5 1 27 ASN O . 363 ASN O 1 1
958 1 2 6 1 27 ASN O . 447 ASN O 1 1
959 1 1 5 1 27 ASN N . 363 ASN N 1 1
959 1 2 6 1 27 ASN N . 447 ASN N 1 1
960 1 1 5 1 27 ASN CA . 363 ASN CA 1 1
960 1 2 6 1 27 ASN CA . 447 ASN CA 1 1
961 1 1 5 1 27 ASN CB . 363 ASN CB 1 1
961 1 2 6 1 27 ASN CB . 447 ASN CB 1 1
962 1 1 5 1 27 ASN CG . 363 ASN CG 1 1
962 1 2 6 1 27 ASN CG . 447 ASN CG 1 1
963 1 1 5 1 27 ASN OD1 . 363 ASN OD1 1 1
963 1 2 6 1 27 ASN OD1 . 447 ASN OD1 1 1
964 1 1 5 1 27 ASN ND2 . 363 ASN ND2 1 1
964 1 2 6 1 27 ASN ND2 . 447 ASN ND2 1 1
965 1 1 5 1 28 LYS C . 364 LYS C 1 1
965 1 2 6 1 28 LYS C . 448 LYS C 1 1
966 1 1 5 1 28 LYS O . 364 LYS O 1 1
966 1 2 6 1 28 LYS O . 448 LYS O 1 1
967 1 1 5 1 28 LYS N . 364 LYS N 1 1
967 1 2 6 1 28 LYS N . 448 LYS N 1 1
968 1 1 5 1 28 LYS CA . 364 LYS CA 1 1
968 1 2 6 1 28 LYS CA . 448 LYS CA 1 1
969 1 1 5 1 28 LYS CB . 364 LYS CB 1 1
969 1 2 6 1 28 LYS CB . 448 LYS CB 1 1
970 1 1 5 1 28 LYS CG . 364 LYS CG 1 1
970 1 2 6 1 28 LYS CG . 448 LYS CG 1 1
971 1 1 5 1 28 LYS CD . 364 LYS CD 1 1
971 1 2 6 1 28 LYS CD . 448 LYS CD 1 1
972 1 1 5 1 28 LYS CE . 364 LYS CE 1 1
972 1 2 6 1 28 LYS CE . 448 LYS CE 1 1
973 1 1 5 1 29 GLY C . 365 GLY C 1 1
973 1 2 6 1 29 GLY C . 449 GLY C 1 1
974 1 1 5 1 29 GLY O . 365 GLY O 1 1
974 1 2 6 1 29 GLY O . 449 GLY O 1 1
975 1 1 5 1 29 GLY N . 365 GLY N 1 1
975 1 2 6 1 29 GLY N . 449 GLY N 1 1
976 1 1 5 1 29 GLY CA . 365 GLY CA 1 1
976 1 2 6 1 29 GLY CA . 449 GLY CA 1 1
977 1 1 5 1 30 ALA C . 366 ALA C 1 1
977 1 2 6 1 30 ALA C . 450 ALA C 1 1
978 1 1 5 1 30 ALA O . 366 ALA O 1 1
978 1 2 6 1 30 ALA O . 450 ALA O 1 1
979 1 1 5 1 30 ALA N . 366 ALA N 1 1
979 1 2 6 1 30 ALA N . 450 ALA N 1 1
980 1 1 5 1 30 ALA CA . 366 ALA CA 1 1
980 1 2 6 1 30 ALA CA . 450 ALA CA 1 1
981 1 1 5 1 30 ALA CB . 366 ALA CB 1 1
981 1 2 6 1 30 ALA CB . 450 ALA CB 1 1
982 1 1 5 1 31 ILE C . 367 ILE C 1 1
982 1 2 6 1 31 ILE C . 451 ILE C 1 1
983 1 1 5 1 31 ILE O . 367 ILE O 1 1
983 1 2 6 1 31 ILE O . 451 ILE O 1 1
984 1 1 5 1 31 ILE N . 367 ILE N 1 1
984 1 2 6 1 31 ILE N . 451 ILE N 1 1
985 1 1 5 1 31 ILE CA . 367 ILE CA 1 1
985 1 2 6 1 31 ILE CA . 451 ILE CA 1 1
986 1 1 5 1 31 ILE CB . 367 ILE CB 1 1
986 1 2 6 1 31 ILE CB . 451 ILE CB 1 1
987 1 1 5 1 31 ILE CG2 . 367 ILE CG2 1 1
987 1 2 6 1 31 ILE CG2 . 451 ILE CG2 1 1
988 1 1 5 1 31 ILE CG1 . 367 ILE CG1 1 1
988 1 2 6 1 31 ILE CG1 . 451 ILE CG1 1 1
989 1 1 5 1 31 ILE CD1 . 367 ILE CD1 1 1
989 1 2 6 1 31 ILE CD1 . 451 ILE CD1 1 1
990 1 1 5 1 32 ILE C . 368 ILE C 1 1
990 1 2 6 1 32 ILE C . 452 ILE C 1 1
991 1 1 5 1 32 ILE O . 368 ILE O 1 1
991 1 2 6 1 32 ILE O . 452 ILE O 1 1
992 1 1 5 1 32 ILE N . 368 ILE N 1 1
992 1 2 6 1 32 ILE N . 452 ILE N 1 1
993 1 1 5 1 32 ILE CA . 368 ILE CA 1 1
993 1 2 6 1 32 ILE CA . 452 ILE CA 1 1
994 1 1 5 1 32 ILE CB . 368 ILE CB 1 1
994 1 2 6 1 32 ILE CB . 452 ILE CB 1 1
995 1 1 5 1 32 ILE CG2 . 368 ILE CG2 1 1
995 1 2 6 1 32 ILE CG2 . 452 ILE CG2 1 1
996 1 1 5 1 32 ILE CG1 . 368 ILE CG1 1 1
996 1 2 6 1 32 ILE CG1 . 452 ILE CG1 1 1
997 1 1 5 1 32 ILE CD1 . 368 ILE CD1 1 1
997 1 2 6 1 32 ILE CD1 . 452 ILE CD1 1 1
998 1 1 5 1 33 GLY C . 369 GLY C 1 1
998 1 2 6 1 33 GLY C . 453 GLY C 1 1
999 1 1 5 1 33 GLY O . 369 GLY O 1 1
999 1 2 6 1 33 GLY O . 453 GLY O 1 1
1000 1 1 5 1 33 GLY N . 369 GLY N 1 1
1000 1 2 6 1 33 GLY N . 453 GLY N 1 1
1001 1 1 5 1 33 GLY CA . 369 GLY CA 1 1
1001 1 2 6 1 33 GLY CA . 453 GLY CA 1 1
1002 1 1 5 1 34 LEU C . 370 LEU C 1 1
1002 1 2 6 1 34 LEU C . 454 LEU C 1 1
1003 1 1 5 1 34 LEU O . 370 LEU O 1 1
1003 1 2 6 1 34 LEU O . 454 LEU O 1 1
1004 1 1 5 1 34 LEU N . 370 LEU N 1 1
1004 1 2 6 1 34 LEU N . 454 LEU N 1 1
1005 1 1 5 1 34 LEU CA . 370 LEU CA 1 1
1005 1 2 6 1 34 LEU CA . 454 LEU CA 1 1
1006 1 1 5 1 34 LEU CB . 370 LEU CB 1 1
1006 1 2 6 1 34 LEU CB . 454 LEU CB 1 1
1007 1 1 5 1 34 LEU CG . 370 LEU CG 1 1
1007 1 2 6 1 34 LEU CG . 454 LEU CG 1 1
1008 1 1 5 1 34 LEU CD1 . 370 LEU CD1 1 1
1008 1 2 6 1 34 LEU CD1 . 454 LEU CD1 1 1
1009 1 1 5 1 34 LEU CD2 . 370 LEU CD2 1 1
1009 1 2 6 1 34 LEU CD2 . 454 LEU CD2 1 1
1010 1 1 5 1 35 MET C . 371 MET C 1 1
1010 1 2 6 1 35 MET C . 455 MET C 1 1
1011 1 1 5 1 35 MET O . 371 MET O 1 1
1011 1 2 6 1 35 MET O . 455 MET O 1 1
1012 1 1 5 1 35 MET N . 371 MET N 1 1
1012 1 2 6 1 35 MET N . 455 MET N 1 1
1013 1 1 5 1 35 MET CA . 371 MET CA 1 1
1013 1 2 6 1 35 MET CA . 455 MET CA 1 1
1014 1 1 5 1 35 MET CB . 371 MET CB 1 1
1014 1 2 6 1 35 MET CB . 455 MET CB 1 1
1015 1 1 5 1 35 MET CG . 371 MET CG 1 1
1015 1 2 6 1 35 MET CG . 455 MET CG 1 1
1016 1 1 5 1 35 MET CE . 371 MET CE 1 1
1016 1 2 6 1 35 MET CE . 455 MET CE 1 1
1017 1 1 5 1 36 VAL C . 372 VAL C 1 1
1017 1 2 6 1 36 VAL C . 456 VAL C 1 1
1018 1 1 5 1 36 VAL O . 372 VAL O 1 1
1018 1 2 6 1 36 VAL O . 456 VAL O 1 1
1019 1 1 5 1 36 VAL N . 372 VAL N 1 1
1019 1 2 6 1 36 VAL N . 456 VAL N 1 1
1020 1 1 5 1 36 VAL CA . 372 VAL CA 1 1
1020 1 2 6 1 36 VAL CA . 456 VAL CA 1 1
1021 1 1 5 1 36 VAL CB . 372 VAL CB 1 1
1021 1 2 6 1 36 VAL CB . 456 VAL CB 1 1
1022 1 1 5 1 36 VAL CG1 . 372 VAL CG1 1 1
1022 1 2 6 1 36 VAL CG1 . 456 VAL CG1 1 1
1023 1 1 5 1 36 VAL CG2 . 372 VAL CG2 1 1
1023 1 2 6 1 36 VAL CG2 . 456 VAL CG2 1 1
1024 1 1 5 1 37 GLY C . 373 GLY C 1 1
1024 1 2 6 1 37 GLY C . 457 GLY C 1 1
1025 1 1 5 1 37 GLY O . 373 GLY O 1 1
1025 1 2 6 1 37 GLY O . 457 GLY O 1 1
1026 1 1 5 1 37 GLY N . 373 GLY N 1 1
1026 1 2 6 1 37 GLY N . 457 GLY N 1 1
1027 1 1 5 1 37 GLY CA . 373 GLY CA 1 1
1027 1 2 6 1 37 GLY CA . 457 GLY CA 1 1
1028 1 1 5 1 38 GLY C . 374 GLY C 1 1
1028 1 2 6 1 38 GLY C . 458 GLY C 1 1
1029 1 1 5 1 38 GLY O . 374 GLY O 1 1
1029 1 2 6 1 38 GLY O . 458 GLY O 1 1
1030 1 1 5 1 38 GLY N . 374 GLY N 1 1
1030 1 2 6 1 38 GLY N . 458 GLY N 1 1
1031 1 1 5 1 38 GLY CA . 374 GLY CA 1 1
1031 1 2 6 1 38 GLY CA . 458 GLY CA 1 1
1032 1 1 5 1 39 VAL C . 375 VAL C 1 1
1032 1 2 6 1 39 VAL C . 459 VAL C 1 1
1033 1 1 5 1 39 VAL O . 375 VAL O 1 1
1033 1 2 6 1 39 VAL O . 459 VAL O 1 1
1034 1 1 5 1 39 VAL N . 375 VAL N 1 1
1034 1 2 6 1 39 VAL N . 459 VAL N 1 1
1035 1 1 5 1 39 VAL CA . 375 VAL CA 1 1
1035 1 2 6 1 39 VAL CA . 459 VAL CA 1 1
1036 1 1 5 1 39 VAL CB . 375 VAL CB 1 1
1036 1 2 6 1 39 VAL CB . 459 VAL CB 1 1
1037 1 1 5 1 39 VAL CG1 . 375 VAL CG1 1 1
1037 1 2 6 1 39 VAL CG1 . 459 VAL CG1 1 1
1038 1 1 5 1 39 VAL CG2 . 375 VAL CG2 1 1
1038 1 2 6 1 39 VAL CG2 . 459 VAL CG2 1 1
1039 1 1 5 1 40 VAL C . 376 VAL C 1 1
1039 1 2 6 1 40 VAL C . 460 VAL C 1 1
1040 1 1 5 1 40 VAL O . 376 VAL O 1 1
1040 1 2 6 1 40 VAL O . 460 VAL O 1 1
1041 1 1 5 1 40 VAL N . 376 VAL N 1 1
1041 1 2 6 1 40 VAL N . 460 VAL N 1 1
1042 1 1 5 1 40 VAL CA . 376 VAL CA 1 1
1042 1 2 6 1 40 VAL CA . 460 VAL CA 1 1
1043 1 1 5 1 40 VAL CB . 376 VAL CB 1 1
1043 1 2 6 1 40 VAL CB . 460 VAL CB 1 1
1044 1 1 5 1 40 VAL CG1 . 376 VAL CG1 1 1
1044 1 2 6 1 40 VAL CG1 . 460 VAL CG1 1 1
1045 1 1 5 1 40 VAL CG2 . 376 VAL CG2 1 1
1045 1 2 6 1 40 VAL CG2 . 460 VAL CG2 1 1
1046 1 1 5 1 41 ILE C . 377 ILE C 1 1
1046 1 2 6 1 41 ILE C . 461 ILE C 1 1
1047 1 1 5 1 41 ILE O . 377 ILE O 1 1
1047 1 2 6 1 41 ILE O . 461 ILE O 1 1
1048 1 1 5 1 41 ILE N . 377 ILE N 1 1
1048 1 2 6 1 41 ILE N . 461 ILE N 1 1
1049 1 1 5 1 41 ILE CA . 377 ILE CA 1 1
1049 1 2 6 1 41 ILE CA . 461 ILE CA 1 1
1050 1 1 5 1 41 ILE CB . 377 ILE CB 1 1
1050 1 2 6 1 41 ILE CB . 461 ILE CB 1 1
1051 1 1 5 1 41 ILE CG2 . 377 ILE CG2 1 1
1051 1 2 6 1 41 ILE CG2 . 461 ILE CG2 1 1
1052 1 1 5 1 41 ILE CG1 . 377 ILE CG1 1 1
1052 1 2 6 1 41 ILE CG1 . 461 ILE CG1 1 1
1053 1 1 5 1 41 ILE CD1 . 377 ILE CD1 1 1
1053 1 2 6 1 41 ILE CD1 . 461 ILE CD1 1 1
1054 1 1 5 1 42 ALA C . 378 ALA C 1 1
1054 1 2 6 1 42 ALA C . 462 ALA C 1 1
1055 1 1 5 1 42 ALA N . 378 ALA N 1 1
1055 1 2 6 1 42 ALA N . 462 ALA N 1 1
1056 1 1 5 1 42 ALA CA . 378 ALA CA 1 1
1056 1 2 6 1 42 ALA CA . 462 ALA CA 1 1
1057 1 1 5 1 42 ALA CB . 378 ALA CB 1 1
1057 1 2 6 1 42 ALA CB . 462 ALA CB 1 1
1058 1 1 6 1 11 GLU C . 431 GLU C 1 1
1058 1 2 7 1 11 GLU C . 515 GLU C 1 1
1059 1 1 6 1 11 GLU O . 431 GLU O 1 1
1059 1 2 7 1 11 GLU O . 515 GLU O 1 1
1060 1 1 6 1 11 GLU N . 431 GLU N 1 1
1060 1 2 7 1 11 GLU N . 515 GLU N 1 1
1061 1 1 6 1 11 GLU CA . 431 GLU CA 1 1
1061 1 2 7 1 11 GLU CA . 515 GLU CA 1 1
1062 1 1 6 1 11 GLU CB . 431 GLU CB 1 1
1062 1 2 7 1 11 GLU CB . 515 GLU CB 1 1
1063 1 1 6 1 11 GLU CG . 431 GLU CG 1 1
1063 1 2 7 1 11 GLU CG . 515 GLU CG 1 1
1064 1 1 6 1 11 GLU CD . 431 GLU CD 1 1
1064 1 2 7 1 11 GLU CD . 515 GLU CD 1 1
1065 1 1 6 1 11 GLU OE1 . 431 GLU OE1 1 1
1065 1 2 7 1 11 GLU OE1 . 515 GLU OE1 1 1
1066 1 1 6 1 11 GLU OE2 . 431 GLU OE2 1 1
1066 1 2 7 1 11 GLU OE2 . 515 GLU OE2 1 1
1067 1 1 6 1 12 VAL C . 432 VAL C 1 1
1067 1 2 7 1 12 VAL C . 516 VAL C 1 1
1068 1 1 6 1 12 VAL O . 432 VAL O 1 1
1068 1 2 7 1 12 VAL O . 516 VAL O 1 1
1069 1 1 6 1 12 VAL N . 432 VAL N 1 1
1069 1 2 7 1 12 VAL N . 516 VAL N 1 1
1070 1 1 6 1 12 VAL CA . 432 VAL CA 1 1
1070 1 2 7 1 12 VAL CA . 516 VAL CA 1 1
1071 1 1 6 1 12 VAL CB . 432 VAL CB 1 1
1071 1 2 7 1 12 VAL CB . 516 VAL CB 1 1
1072 1 1 6 1 12 VAL CG1 . 432 VAL CG1 1 1
1072 1 2 7 1 12 VAL CG1 . 516 VAL CG1 1 1
1073 1 1 6 1 12 VAL CG2 . 432 VAL CG2 1 1
1073 1 2 7 1 12 VAL CG2 . 516 VAL CG2 1 1
1074 1 1 6 1 13 HIS C . 433 HIS C 1 1
1074 1 2 7 1 13 HIS C . 517 HIS C 1 1
1075 1 1 6 1 13 HIS O . 433 HIS O 1 1
1075 1 2 7 1 13 HIS O . 517 HIS O 1 1
1076 1 1 6 1 13 HIS N . 433 HIS N 1 1
1076 1 2 7 1 13 HIS N . 517 HIS N 1 1
1077 1 1 6 1 13 HIS CA . 433 HIS CA 1 1
1077 1 2 7 1 13 HIS CA . 517 HIS CA 1 1
1078 1 1 6 1 13 HIS CB . 433 HIS CB 1 1
1078 1 2 7 1 13 HIS CB . 517 HIS CB 1 1
1079 1 1 6 1 14 HIS C . 434 HIS C 1 1
1079 1 2 7 1 14 HIS C . 518 HIS C 1 1
1080 1 1 6 1 14 HIS O . 434 HIS O 1 1
1080 1 2 7 1 14 HIS O . 518 HIS O 1 1
1081 1 1 6 1 14 HIS N . 434 HIS N 1 1
1081 1 2 7 1 14 HIS N . 518 HIS N 1 1
1082 1 1 6 1 14 HIS CA . 434 HIS CA 1 1
1082 1 2 7 1 14 HIS CA . 518 HIS CA 1 1
1083 1 1 6 1 14 HIS CB . 434 HIS CB 1 1
1083 1 2 7 1 14 HIS CB . 518 HIS CB 1 1
1084 1 1 6 1 15 GLN C . 435 GLN C 1 1
1084 1 2 7 1 15 GLN C . 519 GLN C 1 1
1085 1 1 6 1 15 GLN O . 435 GLN O 1 1
1085 1 2 7 1 15 GLN O . 519 GLN O 1 1
1086 1 1 6 1 15 GLN N . 435 GLN N 1 1
1086 1 2 7 1 15 GLN N . 519 GLN N 1 1
1087 1 1 6 1 15 GLN CA . 435 GLN CA 1 1
1087 1 2 7 1 15 GLN CA . 519 GLN CA 1 1
1088 1 1 6 1 15 GLN CB . 435 GLN CB 1 1
1088 1 2 7 1 15 GLN CB . 519 GLN CB 1 1
1089 1 1 6 1 15 GLN CG . 435 GLN CG 1 1
1089 1 2 7 1 15 GLN CG . 519 GLN CG 1 1
1090 1 1 6 1 15 GLN CD . 435 GLN CD 1 1
1090 1 2 7 1 15 GLN CD . 519 GLN CD 1 1
1091 1 1 6 1 15 GLN OE1 . 435 GLN OE1 1 1
1091 1 2 7 1 15 GLN OE1 . 519 GLN OE1 1 1
1092 1 1 6 1 15 GLN NE2 . 435 GLN NE2 1 1
1092 1 2 7 1 15 GLN NE2 . 519 GLN NE2 1 1
1093 1 1 6 1 16 LYS C . 436 LYS C 1 1
1093 1 2 7 1 16 LYS C . 520 LYS C 1 1
1094 1 1 6 1 16 LYS O . 436 LYS O 1 1
1094 1 2 7 1 16 LYS O . 520 LYS O 1 1
1095 1 1 6 1 16 LYS N . 436 LYS N 1 1
1095 1 2 7 1 16 LYS N . 520 LYS N 1 1
1096 1 1 6 1 16 LYS CA . 436 LYS CA 1 1
1096 1 2 7 1 16 LYS CA . 520 LYS CA 1 1
1097 1 1 6 1 16 LYS CB . 436 LYS CB 1 1
1097 1 2 7 1 16 LYS CB . 520 LYS CB 1 1
1098 1 1 6 1 16 LYS CG . 436 LYS CG 1 1
1098 1 2 7 1 16 LYS CG . 520 LYS CG 1 1
1099 1 1 6 1 16 LYS CD . 436 LYS CD 1 1
1099 1 2 7 1 16 LYS CD . 520 LYS CD 1 1
1100 1 1 6 1 16 LYS CE . 436 LYS CE 1 1
1100 1 2 7 1 16 LYS CE . 520 LYS CE 1 1
1101 1 1 6 1 17 LEU C . 437 LEU C 1 1
1101 1 2 7 1 17 LEU C . 521 LEU C 1 1
1102 1 1 6 1 17 LEU O . 437 LEU O 1 1
1102 1 2 7 1 17 LEU O . 521 LEU O 1 1
1103 1 1 6 1 17 LEU N . 437 LEU N 1 1
1103 1 2 7 1 17 LEU N . 521 LEU N 1 1
1104 1 1 6 1 17 LEU CA . 437 LEU CA 1 1
1104 1 2 7 1 17 LEU CA . 521 LEU CA 1 1
1105 1 1 6 1 17 LEU CB . 437 LEU CB 1 1
1105 1 2 7 1 17 LEU CB . 521 LEU CB 1 1
1106 1 1 6 1 17 LEU CG . 437 LEU CG 1 1
1106 1 2 7 1 17 LEU CG . 521 LEU CG 1 1
1107 1 1 6 1 17 LEU CD1 . 437 LEU CD1 1 1
1107 1 2 7 1 17 LEU CD1 . 521 LEU CD1 1 1
1108 1 1 6 1 17 LEU CD2 . 437 LEU CD2 1 1
1108 1 2 7 1 17 LEU CD2 . 521 LEU CD2 1 1
1109 1 1 6 1 18 VAL C . 438 VAL C 1 1
1109 1 2 7 1 18 VAL C . 522 VAL C 1 1
1110 1 1 6 1 18 VAL O . 438 VAL O 1 1
1110 1 2 7 1 18 VAL O . 522 VAL O 1 1
1111 1 1 6 1 18 VAL N . 438 VAL N 1 1
1111 1 2 7 1 18 VAL N . 522 VAL N 1 1
1112 1 1 6 1 18 VAL CA . 438 VAL CA 1 1
1112 1 2 7 1 18 VAL CA . 522 VAL CA 1 1
1113 1 1 6 1 18 VAL CB . 438 VAL CB 1 1
1113 1 2 7 1 18 VAL CB . 522 VAL CB 1 1
1114 1 1 6 1 18 VAL CG1 . 438 VAL CG1 1 1
1114 1 2 7 1 18 VAL CG1 . 522 VAL CG1 1 1
1115 1 1 6 1 18 VAL CG2 . 438 VAL CG2 1 1
1115 1 2 7 1 18 VAL CG2 . 522 VAL CG2 1 1
1116 1 1 6 1 19 PHE C . 439 PHE C 1 1
1116 1 2 7 1 19 PHE C . 523 PHE C 1 1
1117 1 1 6 1 19 PHE O . 439 PHE O 1 1
1117 1 2 7 1 19 PHE O . 523 PHE O 1 1
1118 1 1 6 1 19 PHE N . 439 PHE N 1 1
1118 1 2 7 1 19 PHE N . 523 PHE N 1 1
1119 1 1 6 1 19 PHE CA . 439 PHE CA 1 1
1119 1 2 7 1 19 PHE CA . 523 PHE CA 1 1
1120 1 1 6 1 19 PHE CB . 439 PHE CB 1 1
1120 1 2 7 1 19 PHE CB . 523 PHE CB 1 1
1121 1 1 6 1 20 PHE C . 440 PHE C 1 1
1121 1 2 7 1 20 PHE C . 524 PHE C 1 1
1122 1 1 6 1 20 PHE O . 440 PHE O 1 1
1122 1 2 7 1 20 PHE O . 524 PHE O 1 1
1123 1 1 6 1 20 PHE N . 440 PHE N 1 1
1123 1 2 7 1 20 PHE N . 524 PHE N 1 1
1124 1 1 6 1 20 PHE CA . 440 PHE CA 1 1
1124 1 2 7 1 20 PHE CA . 524 PHE CA 1 1
1125 1 1 6 1 20 PHE CB . 440 PHE CB 1 1
1125 1 2 7 1 20 PHE CB . 524 PHE CB 1 1
1126 1 1 6 1 21 ALA C . 441 ALA C 1 1
1126 1 2 7 1 21 ALA C . 525 ALA C 1 1
1127 1 1 6 1 21 ALA O . 441 ALA O 1 1
1127 1 2 7 1 21 ALA O . 525 ALA O 1 1
1128 1 1 6 1 21 ALA N . 441 ALA N 1 1
1128 1 2 7 1 21 ALA N . 525 ALA N 1 1
1129 1 1 6 1 21 ALA CA . 441 ALA CA 1 1
1129 1 2 7 1 21 ALA CA . 525 ALA CA 1 1
1130 1 1 6 1 21 ALA CB . 441 ALA CB 1 1
1130 1 2 7 1 21 ALA CB . 525 ALA CB 1 1
1131 1 1 6 1 22 GLU C . 442 GLU C 1 1
1131 1 2 7 1 22 GLU C . 526 GLU C 1 1
1132 1 1 6 1 22 GLU O . 442 GLU O 1 1
1132 1 2 7 1 22 GLU O . 526 GLU O 1 1
1133 1 1 6 1 22 GLU N . 442 GLU N 1 1
1133 1 2 7 1 22 GLU N . 526 GLU N 1 1
1134 1 1 6 1 22 GLU CA . 442 GLU CA 1 1
1134 1 2 7 1 22 GLU CA . 526 GLU CA 1 1
1135 1 1 6 1 22 GLU CB . 442 GLU CB 1 1
1135 1 2 7 1 22 GLU CB . 526 GLU CB 1 1
1136 1 1 6 1 22 GLU CG . 442 GLU CG 1 1
1136 1 2 7 1 22 GLU CG . 526 GLU CG 1 1
1137 1 1 6 1 22 GLU CD . 442 GLU CD 1 1
1137 1 2 7 1 22 GLU CD . 526 GLU CD 1 1
1138 1 1 6 1 22 GLU OE1 . 442 GLU OE1 1 1
1138 1 2 7 1 22 GLU OE1 . 526 GLU OE1 1 1
1139 1 1 6 1 22 GLU OE2 . 442 GLU OE2 1 1
1139 1 2 7 1 22 GLU OE2 . 526 GLU OE2 1 1
1140 1 1 6 1 23 ASP C . 443 ASP C 1 1
1140 1 2 7 1 23 ASP C . 527 ASP C 1 1
1141 1 1 6 1 23 ASP O . 443 ASP O 1 1
1141 1 2 7 1 23 ASP O . 527 ASP O 1 1
1142 1 1 6 1 23 ASP N . 443 ASP N 1 1
1142 1 2 7 1 23 ASP N . 527 ASP N 1 1
1143 1 1 6 1 23 ASP CA . 443 ASP CA 1 1
1143 1 2 7 1 23 ASP CA . 527 ASP CA 1 1
1144 1 1 6 1 23 ASP CB . 443 ASP CB 1 1
1144 1 2 7 1 23 ASP CB . 527 ASP CB 1 1
1145 1 1 6 1 23 ASP CG . 443 ASP CG 1 1
1145 1 2 7 1 23 ASP CG . 527 ASP CG 1 1
1146 1 1 6 1 23 ASP OD1 . 443 ASP OD1 1 1
1146 1 2 7 1 23 ASP OD1 . 527 ASP OD1 1 1
1147 1 1 6 1 23 ASP OD2 . 443 ASP OD2 1 1
1147 1 2 7 1 23 ASP OD2 . 527 ASP OD2 1 1
1148 1 1 6 1 24 VAL C . 444 VAL C 1 1
1148 1 2 7 1 24 VAL C . 528 VAL C 1 1
1149 1 1 6 1 24 VAL O . 444 VAL O 1 1
1149 1 2 7 1 24 VAL O . 528 VAL O 1 1
1150 1 1 6 1 24 VAL N . 444 VAL N 1 1
1150 1 2 7 1 24 VAL N . 528 VAL N 1 1
1151 1 1 6 1 24 VAL CA . 444 VAL CA 1 1
1151 1 2 7 1 24 VAL CA . 528 VAL CA 1 1
1152 1 1 6 1 24 VAL CB . 444 VAL CB 1 1
1152 1 2 7 1 24 VAL CB . 528 VAL CB 1 1
1153 1 1 6 1 24 VAL CG1 . 444 VAL CG1 1 1
1153 1 2 7 1 24 VAL CG1 . 528 VAL CG1 1 1
1154 1 1 6 1 24 VAL CG2 . 444 VAL CG2 1 1
1154 1 2 7 1 24 VAL CG2 . 528 VAL CG2 1 1
1155 1 1 6 1 25 GLY C . 445 GLY C 1 1
1155 1 2 7 1 25 GLY C . 529 GLY C 1 1
1156 1 1 6 1 25 GLY O . 445 GLY O 1 1
1156 1 2 7 1 25 GLY O . 529 GLY O 1 1
1157 1 1 6 1 25 GLY N . 445 GLY N 1 1
1157 1 2 7 1 25 GLY N . 529 GLY N 1 1
1158 1 1 6 1 25 GLY CA . 445 GLY CA 1 1
1158 1 2 7 1 25 GLY CA . 529 GLY CA 1 1
1159 1 1 6 1 26 SER C . 446 SER C 1 1
1159 1 2 7 1 26 SER C . 530 SER C 1 1
1160 1 1 6 1 26 SER O . 446 SER O 1 1
1160 1 2 7 1 26 SER O . 530 SER O 1 1
1161 1 1 6 1 26 SER N . 446 SER N 1 1
1161 1 2 7 1 26 SER N . 530 SER N 1 1
1162 1 1 6 1 26 SER CA . 446 SER CA 1 1
1162 1 2 7 1 26 SER CA . 530 SER CA 1 1
1163 1 1 6 1 26 SER CB . 446 SER CB 1 1
1163 1 2 7 1 26 SER CB . 530 SER CB 1 1
1164 1 1 6 1 27 ASN C . 447 ASN C 1 1
1164 1 2 7 1 27 ASN C . 531 ASN C 1 1
1165 1 1 6 1 27 ASN O . 447 ASN O 1 1
1165 1 2 7 1 27 ASN O . 531 ASN O 1 1
1166 1 1 6 1 27 ASN N . 447 ASN N 1 1
1166 1 2 7 1 27 ASN N . 531 ASN N 1 1
1167 1 1 6 1 27 ASN CA . 447 ASN CA 1 1
1167 1 2 7 1 27 ASN CA . 531 ASN CA 1 1
1168 1 1 6 1 27 ASN CB . 447 ASN CB 1 1
1168 1 2 7 1 27 ASN CB . 531 ASN CB 1 1
1169 1 1 6 1 27 ASN CG . 447 ASN CG 1 1
1169 1 2 7 1 27 ASN CG . 531 ASN CG 1 1
1170 1 1 6 1 27 ASN OD1 . 447 ASN OD1 1 1
1170 1 2 7 1 27 ASN OD1 . 531 ASN OD1 1 1
1171 1 1 6 1 27 ASN ND2 . 447 ASN ND2 1 1
1171 1 2 7 1 27 ASN ND2 . 531 ASN ND2 1 1
1172 1 1 6 1 28 LYS C . 448 LYS C 1 1
1172 1 2 7 1 28 LYS C . 532 LYS C 1 1
1173 1 1 6 1 28 LYS O . 448 LYS O 1 1
1173 1 2 7 1 28 LYS O . 532 LYS O 1 1
1174 1 1 6 1 28 LYS N . 448 LYS N 1 1
1174 1 2 7 1 28 LYS N . 532 LYS N 1 1
1175 1 1 6 1 28 LYS CA . 448 LYS CA 1 1
1175 1 2 7 1 28 LYS CA . 532 LYS CA 1 1
1176 1 1 6 1 28 LYS CB . 448 LYS CB 1 1
1176 1 2 7 1 28 LYS CB . 532 LYS CB 1 1
1177 1 1 6 1 28 LYS CG . 448 LYS CG 1 1
1177 1 2 7 1 28 LYS CG . 532 LYS CG 1 1
1178 1 1 6 1 28 LYS CD . 448 LYS CD 1 1
1178 1 2 7 1 28 LYS CD . 532 LYS CD 1 1
1179 1 1 6 1 28 LYS CE . 448 LYS CE 1 1
1179 1 2 7 1 28 LYS CE . 532 LYS CE 1 1
1180 1 1 6 1 29 GLY C . 449 GLY C 1 1
1180 1 2 7 1 29 GLY C . 533 GLY C 1 1
1181 1 1 6 1 29 GLY O . 449 GLY O 1 1
1181 1 2 7 1 29 GLY O . 533 GLY O 1 1
1182 1 1 6 1 29 GLY N . 449 GLY N 1 1
1182 1 2 7 1 29 GLY N . 533 GLY N 1 1
1183 1 1 6 1 29 GLY CA . 449 GLY CA 1 1
1183 1 2 7 1 29 GLY CA . 533 GLY CA 1 1
1184 1 1 6 1 30 ALA C . 450 ALA C 1 1
1184 1 2 7 1 30 ALA C . 534 ALA C 1 1
1185 1 1 6 1 30 ALA O . 450 ALA O 1 1
1185 1 2 7 1 30 ALA O . 534 ALA O 1 1
1186 1 1 6 1 30 ALA N . 450 ALA N 1 1
1186 1 2 7 1 30 ALA N . 534 ALA N 1 1
1187 1 1 6 1 30 ALA CA . 450 ALA CA 1 1
1187 1 2 7 1 30 ALA CA . 534 ALA CA 1 1
1188 1 1 6 1 30 ALA CB . 450 ALA CB 1 1
1188 1 2 7 1 30 ALA CB . 534 ALA CB 1 1
1189 1 1 6 1 31 ILE C . 451 ILE C 1 1
1189 1 2 7 1 31 ILE C . 535 ILE C 1 1
1190 1 1 6 1 31 ILE O . 451 ILE O 1 1
1190 1 2 7 1 31 ILE O . 535 ILE O 1 1
1191 1 1 6 1 31 ILE N . 451 ILE N 1 1
1191 1 2 7 1 31 ILE N . 535 ILE N 1 1
1192 1 1 6 1 31 ILE CA . 451 ILE CA 1 1
1192 1 2 7 1 31 ILE CA . 535 ILE CA 1 1
1193 1 1 6 1 31 ILE CB . 451 ILE CB 1 1
1193 1 2 7 1 31 ILE CB . 535 ILE CB 1 1
1194 1 1 6 1 31 ILE CG2 . 451 ILE CG2 1 1
1194 1 2 7 1 31 ILE CG2 . 535 ILE CG2 1 1
1195 1 1 6 1 31 ILE CG1 . 451 ILE CG1 1 1
1195 1 2 7 1 31 ILE CG1 . 535 ILE CG1 1 1
1196 1 1 6 1 31 ILE CD1 . 451 ILE CD1 1 1
1196 1 2 7 1 31 ILE CD1 . 535 ILE CD1 1 1
1197 1 1 6 1 32 ILE C . 452 ILE C 1 1
1197 1 2 7 1 32 ILE C . 536 ILE C 1 1
1198 1 1 6 1 32 ILE O . 452 ILE O 1 1
1198 1 2 7 1 32 ILE O . 536 ILE O 1 1
1199 1 1 6 1 32 ILE N . 452 ILE N 1 1
1199 1 2 7 1 32 ILE N . 536 ILE N 1 1
1200 1 1 6 1 32 ILE CA . 452 ILE CA 1 1
1200 1 2 7 1 32 ILE CA . 536 ILE CA 1 1
1201 1 1 6 1 32 ILE CB . 452 ILE CB 1 1
1201 1 2 7 1 32 ILE CB . 536 ILE CB 1 1
1202 1 1 6 1 32 ILE CG2 . 452 ILE CG2 1 1
1202 1 2 7 1 32 ILE CG2 . 536 ILE CG2 1 1
1203 1 1 6 1 32 ILE CG1 . 452 ILE CG1 1 1
1203 1 2 7 1 32 ILE CG1 . 536 ILE CG1 1 1
1204 1 1 6 1 32 ILE CD1 . 452 ILE CD1 1 1
1204 1 2 7 1 32 ILE CD1 . 536 ILE CD1 1 1
1205 1 1 6 1 33 GLY C . 453 GLY C 1 1
1205 1 2 7 1 33 GLY C . 537 GLY C 1 1
1206 1 1 6 1 33 GLY O . 453 GLY O 1 1
1206 1 2 7 1 33 GLY O . 537 GLY O 1 1
1207 1 1 6 1 33 GLY N . 453 GLY N 1 1
1207 1 2 7 1 33 GLY N . 537 GLY N 1 1
1208 1 1 6 1 33 GLY CA . 453 GLY CA 1 1
1208 1 2 7 1 33 GLY CA . 537 GLY CA 1 1
1209 1 1 6 1 34 LEU C . 454 LEU C 1 1
1209 1 2 7 1 34 LEU C . 538 LEU C 1 1
1210 1 1 6 1 34 LEU O . 454 LEU O 1 1
1210 1 2 7 1 34 LEU O . 538 LEU O 1 1
1211 1 1 6 1 34 LEU N . 454 LEU N 1 1
1211 1 2 7 1 34 LEU N . 538 LEU N 1 1
1212 1 1 6 1 34 LEU CA . 454 LEU CA 1 1
1212 1 2 7 1 34 LEU CA . 538 LEU CA 1 1
1213 1 1 6 1 34 LEU CB . 454 LEU CB 1 1
1213 1 2 7 1 34 LEU CB . 538 LEU CB 1 1
1214 1 1 6 1 34 LEU CG . 454 LEU CG 1 1
1214 1 2 7 1 34 LEU CG . 538 LEU CG 1 1
1215 1 1 6 1 34 LEU CD1 . 454 LEU CD1 1 1
1215 1 2 7 1 34 LEU CD1 . 538 LEU CD1 1 1
1216 1 1 6 1 34 LEU CD2 . 454 LEU CD2 1 1
1216 1 2 7 1 34 LEU CD2 . 538 LEU CD2 1 1
1217 1 1 6 1 35 MET C . 455 MET C 1 1
1217 1 2 7 1 35 MET C . 539 MET C 1 1
1218 1 1 6 1 35 MET O . 455 MET O 1 1
1218 1 2 7 1 35 MET O . 539 MET O 1 1
1219 1 1 6 1 35 MET N . 455 MET N 1 1
1219 1 2 7 1 35 MET N . 539 MET N 1 1
1220 1 1 6 1 35 MET CA . 455 MET CA 1 1
1220 1 2 7 1 35 MET CA . 539 MET CA 1 1
1221 1 1 6 1 35 MET CB . 455 MET CB 1 1
1221 1 2 7 1 35 MET CB . 539 MET CB 1 1
1222 1 1 6 1 35 MET CG . 455 MET CG 1 1
1222 1 2 7 1 35 MET CG . 539 MET CG 1 1
1223 1 1 6 1 35 MET CE . 455 MET CE 1 1
1223 1 2 7 1 35 MET CE . 539 MET CE 1 1
1224 1 1 6 1 36 VAL C . 456 VAL C 1 1
1224 1 2 7 1 36 VAL C . 540 VAL C 1 1
1225 1 1 6 1 36 VAL O . 456 VAL O 1 1
1225 1 2 7 1 36 VAL O . 540 VAL O 1 1
1226 1 1 6 1 36 VAL N . 456 VAL N 1 1
1226 1 2 7 1 36 VAL N . 540 VAL N 1 1
1227 1 1 6 1 36 VAL CA . 456 VAL CA 1 1
1227 1 2 7 1 36 VAL CA . 540 VAL CA 1 1
1228 1 1 6 1 36 VAL CB . 456 VAL CB 1 1
1228 1 2 7 1 36 VAL CB . 540 VAL CB 1 1
1229 1 1 6 1 36 VAL CG1 . 456 VAL CG1 1 1
1229 1 2 7 1 36 VAL CG1 . 540 VAL CG1 1 1
1230 1 1 6 1 36 VAL CG2 . 456 VAL CG2 1 1
1230 1 2 7 1 36 VAL CG2 . 540 VAL CG2 1 1
1231 1 1 6 1 37 GLY C . 457 GLY C 1 1
1231 1 2 7 1 37 GLY C . 541 GLY C 1 1
1232 1 1 6 1 37 GLY O . 457 GLY O 1 1
1232 1 2 7 1 37 GLY O . 541 GLY O 1 1
1233 1 1 6 1 37 GLY N . 457 GLY N 1 1
1233 1 2 7 1 37 GLY N . 541 GLY N 1 1
1234 1 1 6 1 37 GLY CA . 457 GLY CA 1 1
1234 1 2 7 1 37 GLY CA . 541 GLY CA 1 1
1235 1 1 6 1 38 GLY C . 458 GLY C 1 1
1235 1 2 7 1 38 GLY C . 542 GLY C 1 1
1236 1 1 6 1 38 GLY O . 458 GLY O 1 1
1236 1 2 7 1 38 GLY O . 542 GLY O 1 1
1237 1 1 6 1 38 GLY N . 458 GLY N 1 1
1237 1 2 7 1 38 GLY N . 542 GLY N 1 1
1238 1 1 6 1 38 GLY CA . 458 GLY CA 1 1
1238 1 2 7 1 38 GLY CA . 542 GLY CA 1 1
1239 1 1 6 1 39 VAL C . 459 VAL C 1 1
1239 1 2 7 1 39 VAL C . 543 VAL C 1 1
1240 1 1 6 1 39 VAL O . 459 VAL O 1 1
1240 1 2 7 1 39 VAL O . 543 VAL O 1 1
1241 1 1 6 1 39 VAL N . 459 VAL N 1 1
1241 1 2 7 1 39 VAL N . 543 VAL N 1 1
1242 1 1 6 1 39 VAL CA . 459 VAL CA 1 1
1242 1 2 7 1 39 VAL CA . 543 VAL CA 1 1
1243 1 1 6 1 39 VAL CB . 459 VAL CB 1 1
1243 1 2 7 1 39 VAL CB . 543 VAL CB 1 1
1244 1 1 6 1 39 VAL CG1 . 459 VAL CG1 1 1
1244 1 2 7 1 39 VAL CG1 . 543 VAL CG1 1 1
1245 1 1 6 1 39 VAL CG2 . 459 VAL CG2 1 1
1245 1 2 7 1 39 VAL CG2 . 543 VAL CG2 1 1
1246 1 1 6 1 40 VAL C . 460 VAL C 1 1
1246 1 2 7 1 40 VAL C . 544 VAL C 1 1
1247 1 1 6 1 40 VAL O . 460 VAL O 1 1
1247 1 2 7 1 40 VAL O . 544 VAL O 1 1
1248 1 1 6 1 40 VAL N . 460 VAL N 1 1
1248 1 2 7 1 40 VAL N . 544 VAL N 1 1
1249 1 1 6 1 40 VAL CA . 460 VAL CA 1 1
1249 1 2 7 1 40 VAL CA . 544 VAL CA 1 1
1250 1 1 6 1 40 VAL CB . 460 VAL CB 1 1
1250 1 2 7 1 40 VAL CB . 544 VAL CB 1 1
1251 1 1 6 1 40 VAL CG1 . 460 VAL CG1 1 1
1251 1 2 7 1 40 VAL CG1 . 544 VAL CG1 1 1
1252 1 1 6 1 40 VAL CG2 . 460 VAL CG2 1 1
1252 1 2 7 1 40 VAL CG2 . 544 VAL CG2 1 1
1253 1 1 6 1 41 ILE C . 461 ILE C 1 1
1253 1 2 7 1 41 ILE C . 545 ILE C 1 1
1254 1 1 6 1 41 ILE O . 461 ILE O 1 1
1254 1 2 7 1 41 ILE O . 545 ILE O 1 1
1255 1 1 6 1 41 ILE N . 461 ILE N 1 1
1255 1 2 7 1 41 ILE N . 545 ILE N 1 1
1256 1 1 6 1 41 ILE CA . 461 ILE CA 1 1
1256 1 2 7 1 41 ILE CA . 545 ILE CA 1 1
1257 1 1 6 1 41 ILE CB . 461 ILE CB 1 1
1257 1 2 7 1 41 ILE CB . 545 ILE CB 1 1
1258 1 1 6 1 41 ILE CG2 . 461 ILE CG2 1 1
1258 1 2 7 1 41 ILE CG2 . 545 ILE CG2 1 1
1259 1 1 6 1 41 ILE CG1 . 461 ILE CG1 1 1
1259 1 2 7 1 41 ILE CG1 . 545 ILE CG1 1 1
1260 1 1 6 1 41 ILE CD1 . 461 ILE CD1 1 1
1260 1 2 7 1 41 ILE CD1 . 545 ILE CD1 1 1
1261 1 1 6 1 42 ALA C . 462 ALA C 1 1
1261 1 2 7 1 42 ALA C . 546 ALA C 1 1
1262 1 1 6 1 42 ALA N . 462 ALA N 1 1
1262 1 2 7 1 42 ALA N . 546 ALA N 1 1
1263 1 1 6 1 42 ALA CA . 462 ALA CA 1 1
1263 1 2 7 1 42 ALA CA . 546 ALA CA 1 1
1264 1 1 6 1 42 ALA CB . 462 ALA CB 1 1
1264 1 2 7 1 42 ALA CB . 546 ALA CB 1 1
1265 1 1 7 1 11 GLU C . 515 GLU C 1 1
1265 1 2 8 1 11 GLU C . 599 GLU C 1 1
1266 1 1 7 1 11 GLU O . 515 GLU O 1 1
1266 1 2 8 1 11 GLU O . 599 GLU O 1 1
1267 1 1 7 1 11 GLU N . 515 GLU N 1 1
1267 1 2 8 1 11 GLU N . 599 GLU N 1 1
1268 1 1 7 1 11 GLU CA . 515 GLU CA 1 1
1268 1 2 8 1 11 GLU CA . 599 GLU CA 1 1
1269 1 1 7 1 11 GLU CB . 515 GLU CB 1 1
1269 1 2 8 1 11 GLU CB . 599 GLU CB 1 1
1270 1 1 7 1 11 GLU CG . 515 GLU CG 1 1
1270 1 2 8 1 11 GLU CG . 599 GLU CG 1 1
1271 1 1 7 1 11 GLU CD . 515 GLU CD 1 1
1271 1 2 8 1 11 GLU CD . 599 GLU CD 1 1
1272 1 1 7 1 11 GLU OE1 . 515 GLU OE1 1 1
1272 1 2 8 1 11 GLU OE1 . 599 GLU OE1 1 1
1273 1 1 7 1 11 GLU OE2 . 515 GLU OE2 1 1
1273 1 2 8 1 11 GLU OE2 . 599 GLU OE2 1 1
1274 1 1 7 1 12 VAL C . 516 VAL C 1 1
1274 1 2 8 1 12 VAL C . 600 VAL C 1 1
1275 1 1 7 1 12 VAL O . 516 VAL O 1 1
1275 1 2 8 1 12 VAL O . 600 VAL O 1 1
1276 1 1 7 1 12 VAL N . 516 VAL N 1 1
1276 1 2 8 1 12 VAL N . 600 VAL N 1 1
1277 1 1 7 1 12 VAL CA . 516 VAL CA 1 1
1277 1 2 8 1 12 VAL CA . 600 VAL CA 1 1
1278 1 1 7 1 12 VAL CB . 516 VAL CB 1 1
1278 1 2 8 1 12 VAL CB . 600 VAL CB 1 1
1279 1 1 7 1 12 VAL CG1 . 516 VAL CG1 1 1
1279 1 2 8 1 12 VAL CG1 . 600 VAL CG1 1 1
1280 1 1 7 1 12 VAL CG2 . 516 VAL CG2 1 1
1280 1 2 8 1 12 VAL CG2 . 600 VAL CG2 1 1
1281 1 1 7 1 13 HIS C . 517 HIS C 1 1
1281 1 2 8 1 13 HIS C . 601 HIS C 1 1
1282 1 1 7 1 13 HIS O . 517 HIS O 1 1
1282 1 2 8 1 13 HIS O . 601 HIS O 1 1
1283 1 1 7 1 13 HIS N . 517 HIS N 1 1
1283 1 2 8 1 13 HIS N . 601 HIS N 1 1
1284 1 1 7 1 13 HIS CA . 517 HIS CA 1 1
1284 1 2 8 1 13 HIS CA . 601 HIS CA 1 1
1285 1 1 7 1 13 HIS CB . 517 HIS CB 1 1
1285 1 2 8 1 13 HIS CB . 601 HIS CB 1 1
1286 1 1 7 1 14 HIS C . 518 HIS C 1 1
1286 1 2 8 1 14 HIS C . 602 HIS C 1 1
1287 1 1 7 1 14 HIS O . 518 HIS O 1 1
1287 1 2 8 1 14 HIS O . 602 HIS O 1 1
1288 1 1 7 1 14 HIS N . 518 HIS N 1 1
1288 1 2 8 1 14 HIS N . 602 HIS N 1 1
1289 1 1 7 1 14 HIS CA . 518 HIS CA 1 1
1289 1 2 8 1 14 HIS CA . 602 HIS CA 1 1
1290 1 1 7 1 14 HIS CB . 518 HIS CB 1 1
1290 1 2 8 1 14 HIS CB . 602 HIS CB 1 1
1291 1 1 7 1 15 GLN C . 519 GLN C 1 1
1291 1 2 8 1 15 GLN C . 603 GLN C 1 1
1292 1 1 7 1 15 GLN O . 519 GLN O 1 1
1292 1 2 8 1 15 GLN O . 603 GLN O 1 1
1293 1 1 7 1 15 GLN N . 519 GLN N 1 1
1293 1 2 8 1 15 GLN N . 603 GLN N 1 1
1294 1 1 7 1 15 GLN CA . 519 GLN CA 1 1
1294 1 2 8 1 15 GLN CA . 603 GLN CA 1 1
1295 1 1 7 1 15 GLN CB . 519 GLN CB 1 1
1295 1 2 8 1 15 GLN CB . 603 GLN CB 1 1
1296 1 1 7 1 15 GLN CG . 519 GLN CG 1 1
1296 1 2 8 1 15 GLN CG . 603 GLN CG 1 1
1297 1 1 7 1 15 GLN CD . 519 GLN CD 1 1
1297 1 2 8 1 15 GLN CD . 603 GLN CD 1 1
1298 1 1 7 1 15 GLN OE1 . 519 GLN OE1 1 1
1298 1 2 8 1 15 GLN OE1 . 603 GLN OE1 1 1
1299 1 1 7 1 15 GLN NE2 . 519 GLN NE2 1 1
1299 1 2 8 1 15 GLN NE2 . 603 GLN NE2 1 1
1300 1 1 7 1 16 LYS C . 520 LYS C 1 1
1300 1 2 8 1 16 LYS C . 604 LYS C 1 1
1301 1 1 7 1 16 LYS O . 520 LYS O 1 1
1301 1 2 8 1 16 LYS O . 604 LYS O 1 1
1302 1 1 7 1 16 LYS N . 520 LYS N 1 1
1302 1 2 8 1 16 LYS N . 604 LYS N 1 1
1303 1 1 7 1 16 LYS CA . 520 LYS CA 1 1
1303 1 2 8 1 16 LYS CA . 604 LYS CA 1 1
1304 1 1 7 1 16 LYS CB . 520 LYS CB 1 1
1304 1 2 8 1 16 LYS CB . 604 LYS CB 1 1
1305 1 1 7 1 16 LYS CG . 520 LYS CG 1 1
1305 1 2 8 1 16 LYS CG . 604 LYS CG 1 1
1306 1 1 7 1 16 LYS CD . 520 LYS CD 1 1
1306 1 2 8 1 16 LYS CD . 604 LYS CD 1 1
1307 1 1 7 1 16 LYS CE . 520 LYS CE 1 1
1307 1 2 8 1 16 LYS CE . 604 LYS CE 1 1
1308 1 1 7 1 17 LEU C . 521 LEU C 1 1
1308 1 2 8 1 17 LEU C . 605 LEU C 1 1
1309 1 1 7 1 17 LEU O . 521 LEU O 1 1
1309 1 2 8 1 17 LEU O . 605 LEU O 1 1
1310 1 1 7 1 17 LEU N . 521 LEU N 1 1
1310 1 2 8 1 17 LEU N . 605 LEU N 1 1
1311 1 1 7 1 17 LEU CA . 521 LEU CA 1 1
1311 1 2 8 1 17 LEU CA . 605 LEU CA 1 1
1312 1 1 7 1 17 LEU CB . 521 LEU CB 1 1
1312 1 2 8 1 17 LEU CB . 605 LEU CB 1 1
1313 1 1 7 1 17 LEU CG . 521 LEU CG 1 1
1313 1 2 8 1 17 LEU CG . 605 LEU CG 1 1
1314 1 1 7 1 17 LEU CD1 . 521 LEU CD1 1 1
1314 1 2 8 1 17 LEU CD1 . 605 LEU CD1 1 1
1315 1 1 7 1 17 LEU CD2 . 521 LEU CD2 1 1
1315 1 2 8 1 17 LEU CD2 . 605 LEU CD2 1 1
1316 1 1 7 1 18 VAL C . 522 VAL C 1 1
1316 1 2 8 1 18 VAL C . 606 VAL C 1 1
1317 1 1 7 1 18 VAL O . 522 VAL O 1 1
1317 1 2 8 1 18 VAL O . 606 VAL O 1 1
1318 1 1 7 1 18 VAL N . 522 VAL N 1 1
1318 1 2 8 1 18 VAL N . 606 VAL N 1 1
1319 1 1 7 1 18 VAL CA . 522 VAL CA 1 1
1319 1 2 8 1 18 VAL CA . 606 VAL CA 1 1
1320 1 1 7 1 18 VAL CB . 522 VAL CB 1 1
1320 1 2 8 1 18 VAL CB . 606 VAL CB 1 1
1321 1 1 7 1 18 VAL CG1 . 522 VAL CG1 1 1
1321 1 2 8 1 18 VAL CG1 . 606 VAL CG1 1 1
1322 1 1 7 1 18 VAL CG2 . 522 VAL CG2 1 1
1322 1 2 8 1 18 VAL CG2 . 606 VAL CG2 1 1
1323 1 1 7 1 19 PHE C . 523 PHE C 1 1
1323 1 2 8 1 19 PHE C . 607 PHE C 1 1
1324 1 1 7 1 19 PHE O . 523 PHE O 1 1
1324 1 2 8 1 19 PHE O . 607 PHE O 1 1
1325 1 1 7 1 19 PHE N . 523 PHE N 1 1
1325 1 2 8 1 19 PHE N . 607 PHE N 1 1
1326 1 1 7 1 19 PHE CA . 523 PHE CA 1 1
1326 1 2 8 1 19 PHE CA . 607 PHE CA 1 1
1327 1 1 7 1 19 PHE CB . 523 PHE CB 1 1
1327 1 2 8 1 19 PHE CB . 607 PHE CB 1 1
1328 1 1 7 1 20 PHE C . 524 PHE C 1 1
1328 1 2 8 1 20 PHE C . 608 PHE C 1 1
1329 1 1 7 1 20 PHE O . 524 PHE O 1 1
1329 1 2 8 1 20 PHE O . 608 PHE O 1 1
1330 1 1 7 1 20 PHE N . 524 PHE N 1 1
1330 1 2 8 1 20 PHE N . 608 PHE N 1 1
1331 1 1 7 1 20 PHE CA . 524 PHE CA 1 1
1331 1 2 8 1 20 PHE CA . 608 PHE CA 1 1
1332 1 1 7 1 20 PHE CB . 524 PHE CB 1 1
1332 1 2 8 1 20 PHE CB . 608 PHE CB 1 1
1333 1 1 7 1 21 ALA C . 525 ALA C 1 1
1333 1 2 8 1 21 ALA C . 609 ALA C 1 1
1334 1 1 7 1 21 ALA O . 525 ALA O 1 1
1334 1 2 8 1 21 ALA O . 609 ALA O 1 1
1335 1 1 7 1 21 ALA N . 525 ALA N 1 1
1335 1 2 8 1 21 ALA N . 609 ALA N 1 1
1336 1 1 7 1 21 ALA CA . 525 ALA CA 1 1
1336 1 2 8 1 21 ALA CA . 609 ALA CA 1 1
1337 1 1 7 1 21 ALA CB . 525 ALA CB 1 1
1337 1 2 8 1 21 ALA CB . 609 ALA CB 1 1
1338 1 1 7 1 22 GLU C . 526 GLU C 1 1
1338 1 2 8 1 22 GLU C . 610 GLU C 1 1
1339 1 1 7 1 22 GLU O . 526 GLU O 1 1
1339 1 2 8 1 22 GLU O . 610 GLU O 1 1
1340 1 1 7 1 22 GLU N . 526 GLU N 1 1
1340 1 2 8 1 22 GLU N . 610 GLU N 1 1
1341 1 1 7 1 22 GLU CA . 526 GLU CA 1 1
1341 1 2 8 1 22 GLU CA . 610 GLU CA 1 1
1342 1 1 7 1 22 GLU CB . 526 GLU CB 1 1
1342 1 2 8 1 22 GLU CB . 610 GLU CB 1 1
1343 1 1 7 1 22 GLU CG . 526 GLU CG 1 1
1343 1 2 8 1 22 GLU CG . 610 GLU CG 1 1
1344 1 1 7 1 22 GLU CD . 526 GLU CD 1 1
1344 1 2 8 1 22 GLU CD . 610 GLU CD 1 1
1345 1 1 7 1 22 GLU OE1 . 526 GLU OE1 1 1
1345 1 2 8 1 22 GLU OE1 . 610 GLU OE1 1 1
1346 1 1 7 1 22 GLU OE2 . 526 GLU OE2 1 1
1346 1 2 8 1 22 GLU OE2 . 610 GLU OE2 1 1
1347 1 1 7 1 23 ASP C . 527 ASP C 1 1
1347 1 2 8 1 23 ASP C . 611 ASP C 1 1
1348 1 1 7 1 23 ASP O . 527 ASP O 1 1
1348 1 2 8 1 23 ASP O . 611 ASP O 1 1
1349 1 1 7 1 23 ASP N . 527 ASP N 1 1
1349 1 2 8 1 23 ASP N . 611 ASP N 1 1
1350 1 1 7 1 23 ASP CA . 527 ASP CA 1 1
1350 1 2 8 1 23 ASP CA . 611 ASP CA 1 1
1351 1 1 7 1 23 ASP CB . 527 ASP CB 1 1
1351 1 2 8 1 23 ASP CB . 611 ASP CB 1 1
1352 1 1 7 1 23 ASP CG . 527 ASP CG 1 1
1352 1 2 8 1 23 ASP CG . 611 ASP CG 1 1
1353 1 1 7 1 23 ASP OD1 . 527 ASP OD1 1 1
1353 1 2 8 1 23 ASP OD1 . 611 ASP OD1 1 1
1354 1 1 7 1 23 ASP OD2 . 527 ASP OD2 1 1
1354 1 2 8 1 23 ASP OD2 . 611 ASP OD2 1 1
1355 1 1 7 1 24 VAL C . 528 VAL C 1 1
1355 1 2 8 1 24 VAL C . 612 VAL C 1 1
1356 1 1 7 1 24 VAL O . 528 VAL O 1 1
1356 1 2 8 1 24 VAL O . 612 VAL O 1 1
1357 1 1 7 1 24 VAL N . 528 VAL N 1 1
1357 1 2 8 1 24 VAL N . 612 VAL N 1 1
1358 1 1 7 1 24 VAL CA . 528 VAL CA 1 1
1358 1 2 8 1 24 VAL CA . 612 VAL CA 1 1
1359 1 1 7 1 24 VAL CB . 528 VAL CB 1 1
1359 1 2 8 1 24 VAL CB . 612 VAL CB 1 1
1360 1 1 7 1 24 VAL CG1 . 528 VAL CG1 1 1
1360 1 2 8 1 24 VAL CG1 . 612 VAL CG1 1 1
1361 1 1 7 1 24 VAL CG2 . 528 VAL CG2 1 1
1361 1 2 8 1 24 VAL CG2 . 612 VAL CG2 1 1
1362 1 1 7 1 25 GLY C . 529 GLY C 1 1
1362 1 2 8 1 25 GLY C . 613 GLY C 1 1
1363 1 1 7 1 25 GLY O . 529 GLY O 1 1
1363 1 2 8 1 25 GLY O . 613 GLY O 1 1
1364 1 1 7 1 25 GLY N . 529 GLY N 1 1
1364 1 2 8 1 25 GLY N . 613 GLY N 1 1
1365 1 1 7 1 25 GLY CA . 529 GLY CA 1 1
1365 1 2 8 1 25 GLY CA . 613 GLY CA 1 1
1366 1 1 7 1 26 SER C . 530 SER C 1 1
1366 1 2 8 1 26 SER C . 614 SER C 1 1
1367 1 1 7 1 26 SER O . 530 SER O 1 1
1367 1 2 8 1 26 SER O . 614 SER O 1 1
1368 1 1 7 1 26 SER N . 530 SER N 1 1
1368 1 2 8 1 26 SER N . 614 SER N 1 1
1369 1 1 7 1 26 SER CA . 530 SER CA 1 1
1369 1 2 8 1 26 SER CA . 614 SER CA 1 1
1370 1 1 7 1 26 SER CB . 530 SER CB 1 1
1370 1 2 8 1 26 SER CB . 614 SER CB 1 1
1371 1 1 7 1 27 ASN C . 531 ASN C 1 1
1371 1 2 8 1 27 ASN C . 615 ASN C 1 1
1372 1 1 7 1 27 ASN O . 531 ASN O 1 1
1372 1 2 8 1 27 ASN O . 615 ASN O 1 1
1373 1 1 7 1 27 ASN N . 531 ASN N 1 1
1373 1 2 8 1 27 ASN N . 615 ASN N 1 1
1374 1 1 7 1 27 ASN CA . 531 ASN CA 1 1
1374 1 2 8 1 27 ASN CA . 615 ASN CA 1 1
1375 1 1 7 1 27 ASN CB . 531 ASN CB 1 1
1375 1 2 8 1 27 ASN CB . 615 ASN CB 1 1
1376 1 1 7 1 27 ASN CG . 531 ASN CG 1 1
1376 1 2 8 1 27 ASN CG . 615 ASN CG 1 1
1377 1 1 7 1 27 ASN OD1 . 531 ASN OD1 1 1
1377 1 2 8 1 27 ASN OD1 . 615 ASN OD1 1 1
1378 1 1 7 1 27 ASN ND2 . 531 ASN ND2 1 1
1378 1 2 8 1 27 ASN ND2 . 615 ASN ND2 1 1
1379 1 1 7 1 28 LYS C . 532 LYS C 1 1
1379 1 2 8 1 28 LYS C . 616 LYS C 1 1
1380 1 1 7 1 28 LYS O . 532 LYS O 1 1
1380 1 2 8 1 28 LYS O . 616 LYS O 1 1
1381 1 1 7 1 28 LYS N . 532 LYS N 1 1
1381 1 2 8 1 28 LYS N . 616 LYS N 1 1
1382 1 1 7 1 28 LYS CA . 532 LYS CA 1 1
1382 1 2 8 1 28 LYS CA . 616 LYS CA 1 1
1383 1 1 7 1 28 LYS CB . 532 LYS CB 1 1
1383 1 2 8 1 28 LYS CB . 616 LYS CB 1 1
1384 1 1 7 1 28 LYS CG . 532 LYS CG 1 1
1384 1 2 8 1 28 LYS CG . 616 LYS CG 1 1
1385 1 1 7 1 28 LYS CD . 532 LYS CD 1 1
1385 1 2 8 1 28 LYS CD . 616 LYS CD 1 1
1386 1 1 7 1 28 LYS CE . 532 LYS CE 1 1
1386 1 2 8 1 28 LYS CE . 616 LYS CE 1 1
1387 1 1 7 1 29 GLY C . 533 GLY C 1 1
1387 1 2 8 1 29 GLY C . 617 GLY C 1 1
1388 1 1 7 1 29 GLY O . 533 GLY O 1 1
1388 1 2 8 1 29 GLY O . 617 GLY O 1 1
1389 1 1 7 1 29 GLY N . 533 GLY N 1 1
1389 1 2 8 1 29 GLY N . 617 GLY N 1 1
1390 1 1 7 1 29 GLY CA . 533 GLY CA 1 1
1390 1 2 8 1 29 GLY CA . 617 GLY CA 1 1
1391 1 1 7 1 30 ALA C . 534 ALA C 1 1
1391 1 2 8 1 30 ALA C . 618 ALA C 1 1
1392 1 1 7 1 30 ALA O . 534 ALA O 1 1
1392 1 2 8 1 30 ALA O . 618 ALA O 1 1
1393 1 1 7 1 30 ALA N . 534 ALA N 1 1
1393 1 2 8 1 30 ALA N . 618 ALA N 1 1
1394 1 1 7 1 30 ALA CA . 534 ALA CA 1 1
1394 1 2 8 1 30 ALA CA . 618 ALA CA 1 1
1395 1 1 7 1 30 ALA CB . 534 ALA CB 1 1
1395 1 2 8 1 30 ALA CB . 618 ALA CB 1 1
1396 1 1 7 1 31 ILE C . 535 ILE C 1 1
1396 1 2 8 1 31 ILE C . 619 ILE C 1 1
1397 1 1 7 1 31 ILE O . 535 ILE O 1 1
1397 1 2 8 1 31 ILE O . 619 ILE O 1 1
1398 1 1 7 1 31 ILE N . 535 ILE N 1 1
1398 1 2 8 1 31 ILE N . 619 ILE N 1 1
1399 1 1 7 1 31 ILE CA . 535 ILE CA 1 1
1399 1 2 8 1 31 ILE CA . 619 ILE CA 1 1
1400 1 1 7 1 31 ILE CB . 535 ILE CB 1 1
1400 1 2 8 1 31 ILE CB . 619 ILE CB 1 1
1401 1 1 7 1 31 ILE CG2 . 535 ILE CG2 1 1
1401 1 2 8 1 31 ILE CG2 . 619 ILE CG2 1 1
1402 1 1 7 1 31 ILE CG1 . 535 ILE CG1 1 1
1402 1 2 8 1 31 ILE CG1 . 619 ILE CG1 1 1
1403 1 1 7 1 31 ILE CD1 . 535 ILE CD1 1 1
1403 1 2 8 1 31 ILE CD1 . 619 ILE CD1 1 1
1404 1 1 7 1 32 ILE C . 536 ILE C 1 1
1404 1 2 8 1 32 ILE C . 620 ILE C 1 1
1405 1 1 7 1 32 ILE O . 536 ILE O 1 1
1405 1 2 8 1 32 ILE O . 620 ILE O 1 1
1406 1 1 7 1 32 ILE N . 536 ILE N 1 1
1406 1 2 8 1 32 ILE N . 620 ILE N 1 1
1407 1 1 7 1 32 ILE CA . 536 ILE CA 1 1
1407 1 2 8 1 32 ILE CA . 620 ILE CA 1 1
1408 1 1 7 1 32 ILE CB . 536 ILE CB 1 1
1408 1 2 8 1 32 ILE CB . 620 ILE CB 1 1
1409 1 1 7 1 32 ILE CG2 . 536 ILE CG2 1 1
1409 1 2 8 1 32 ILE CG2 . 620 ILE CG2 1 1
1410 1 1 7 1 32 ILE CG1 . 536 ILE CG1 1 1
1410 1 2 8 1 32 ILE CG1 . 620 ILE CG1 1 1
1411 1 1 7 1 32 ILE CD1 . 536 ILE CD1 1 1
1411 1 2 8 1 32 ILE CD1 . 620 ILE CD1 1 1
1412 1 1 7 1 33 GLY C . 537 GLY C 1 1
1412 1 2 8 1 33 GLY C . 621 GLY C 1 1
1413 1 1 7 1 33 GLY O . 537 GLY O 1 1
1413 1 2 8 1 33 GLY O . 621 GLY O 1 1
1414 1 1 7 1 33 GLY N . 537 GLY N 1 1
1414 1 2 8 1 33 GLY N . 621 GLY N 1 1
1415 1 1 7 1 33 GLY CA . 537 GLY CA 1 1
1415 1 2 8 1 33 GLY CA . 621 GLY CA 1 1
1416 1 1 7 1 34 LEU C . 538 LEU C 1 1
1416 1 2 8 1 34 LEU C . 622 LEU C 1 1
1417 1 1 7 1 34 LEU O . 538 LEU O 1 1
1417 1 2 8 1 34 LEU O . 622 LEU O 1 1
1418 1 1 7 1 34 LEU N . 538 LEU N 1 1
1418 1 2 8 1 34 LEU N . 622 LEU N 1 1
1419 1 1 7 1 34 LEU CA . 538 LEU CA 1 1
1419 1 2 8 1 34 LEU CA . 622 LEU CA 1 1
1420 1 1 7 1 34 LEU CB . 538 LEU CB 1 1
1420 1 2 8 1 34 LEU CB . 622 LEU CB 1 1
1421 1 1 7 1 34 LEU CG . 538 LEU CG 1 1
1421 1 2 8 1 34 LEU CG . 622 LEU CG 1 1
1422 1 1 7 1 34 LEU CD1 . 538 LEU CD1 1 1
1422 1 2 8 1 34 LEU CD1 . 622 LEU CD1 1 1
1423 1 1 7 1 34 LEU CD2 . 538 LEU CD2 1 1
1423 1 2 8 1 34 LEU CD2 . 622 LEU CD2 1 1
1424 1 1 7 1 35 MET C . 539 MET C 1 1
1424 1 2 8 1 35 MET C . 623 MET C 1 1
1425 1 1 7 1 35 MET O . 539 MET O 1 1
1425 1 2 8 1 35 MET O . 623 MET O 1 1
1426 1 1 7 1 35 MET N . 539 MET N 1 1
1426 1 2 8 1 35 MET N . 623 MET N 1 1
1427 1 1 7 1 35 MET CA . 539 MET CA 1 1
1427 1 2 8 1 35 MET CA . 623 MET CA 1 1
1428 1 1 7 1 35 MET CB . 539 MET CB 1 1
1428 1 2 8 1 35 MET CB . 623 MET CB 1 1
1429 1 1 7 1 35 MET CG . 539 MET CG 1 1
1429 1 2 8 1 35 MET CG . 623 MET CG 1 1
1430 1 1 7 1 35 MET CE . 539 MET CE 1 1
1430 1 2 8 1 35 MET CE . 623 MET CE 1 1
1431 1 1 7 1 36 VAL C . 540 VAL C 1 1
1431 1 2 8 1 36 VAL C . 624 VAL C 1 1
1432 1 1 7 1 36 VAL O . 540 VAL O 1 1
1432 1 2 8 1 36 VAL O . 624 VAL O 1 1
1433 1 1 7 1 36 VAL N . 540 VAL N 1 1
1433 1 2 8 1 36 VAL N . 624 VAL N 1 1
1434 1 1 7 1 36 VAL CA . 540 VAL CA 1 1
1434 1 2 8 1 36 VAL CA . 624 VAL CA 1 1
1435 1 1 7 1 36 VAL CB . 540 VAL CB 1 1
1435 1 2 8 1 36 VAL CB . 624 VAL CB 1 1
1436 1 1 7 1 36 VAL CG1 . 540 VAL CG1 1 1
1436 1 2 8 1 36 VAL CG1 . 624 VAL CG1 1 1
1437 1 1 7 1 36 VAL CG2 . 540 VAL CG2 1 1
1437 1 2 8 1 36 VAL CG2 . 624 VAL CG2 1 1
1438 1 1 7 1 37 GLY C . 541 GLY C 1 1
1438 1 2 8 1 37 GLY C . 625 GLY C 1 1
1439 1 1 7 1 37 GLY O . 541 GLY O 1 1
1439 1 2 8 1 37 GLY O . 625 GLY O 1 1
1440 1 1 7 1 37 GLY N . 541 GLY N 1 1
1440 1 2 8 1 37 GLY N . 625 GLY N 1 1
1441 1 1 7 1 37 GLY CA . 541 GLY CA 1 1
1441 1 2 8 1 37 GLY CA . 625 GLY CA 1 1
1442 1 1 7 1 38 GLY C . 542 GLY C 1 1
1442 1 2 8 1 38 GLY C . 626 GLY C 1 1
1443 1 1 7 1 38 GLY O . 542 GLY O 1 1
1443 1 2 8 1 38 GLY O . 626 GLY O 1 1
1444 1 1 7 1 38 GLY N . 542 GLY N 1 1
1444 1 2 8 1 38 GLY N . 626 GLY N 1 1
1445 1 1 7 1 38 GLY CA . 542 GLY CA 1 1
1445 1 2 8 1 38 GLY CA . 626 GLY CA 1 1
1446 1 1 7 1 39 VAL C . 543 VAL C 1 1
1446 1 2 8 1 39 VAL C . 627 VAL C 1 1
1447 1 1 7 1 39 VAL O . 543 VAL O 1 1
1447 1 2 8 1 39 VAL O . 627 VAL O 1 1
1448 1 1 7 1 39 VAL N . 543 VAL N 1 1
1448 1 2 8 1 39 VAL N . 627 VAL N 1 1
1449 1 1 7 1 39 VAL CA . 543 VAL CA 1 1
1449 1 2 8 1 39 VAL CA . 627 VAL CA 1 1
1450 1 1 7 1 39 VAL CB . 543 VAL CB 1 1
1450 1 2 8 1 39 VAL CB . 627 VAL CB 1 1
1451 1 1 7 1 39 VAL CG1 . 543 VAL CG1 1 1
1451 1 2 8 1 39 VAL CG1 . 627 VAL CG1 1 1
1452 1 1 7 1 39 VAL CG2 . 543 VAL CG2 1 1
1452 1 2 8 1 39 VAL CG2 . 627 VAL CG2 1 1
1453 1 1 7 1 40 VAL C . 544 VAL C 1 1
1453 1 2 8 1 40 VAL C . 628 VAL C 1 1
1454 1 1 7 1 40 VAL O . 544 VAL O 1 1
1454 1 2 8 1 40 VAL O . 628 VAL O 1 1
1455 1 1 7 1 40 VAL N . 544 VAL N 1 1
1455 1 2 8 1 40 VAL N . 628 VAL N 1 1
1456 1 1 7 1 40 VAL CA . 544 VAL CA 1 1
1456 1 2 8 1 40 VAL CA . 628 VAL CA 1 1
1457 1 1 7 1 40 VAL CB . 544 VAL CB 1 1
1457 1 2 8 1 40 VAL CB . 628 VAL CB 1 1
1458 1 1 7 1 40 VAL CG1 . 544 VAL CG1 1 1
1458 1 2 8 1 40 VAL CG1 . 628 VAL CG1 1 1
1459 1 1 7 1 40 VAL CG2 . 544 VAL CG2 1 1
1459 1 2 8 1 40 VAL CG2 . 628 VAL CG2 1 1
1460 1 1 7 1 41 ILE C . 545 ILE C 1 1
1460 1 2 8 1 41 ILE C . 629 ILE C 1 1
1461 1 1 7 1 41 ILE O . 545 ILE O 1 1
1461 1 2 8 1 41 ILE O . 629 ILE O 1 1
1462 1 1 7 1 41 ILE N . 545 ILE N 1 1
1462 1 2 8 1 41 ILE N . 629 ILE N 1 1
1463 1 1 7 1 41 ILE CA . 545 ILE CA 1 1
1463 1 2 8 1 41 ILE CA . 629 ILE CA 1 1
1464 1 1 7 1 41 ILE CB . 545 ILE CB 1 1
1464 1 2 8 1 41 ILE CB . 629 ILE CB 1 1
1465 1 1 7 1 41 ILE CG2 . 545 ILE CG2 1 1
1465 1 2 8 1 41 ILE CG2 . 629 ILE CG2 1 1
1466 1 1 7 1 41 ILE CG1 . 545 ILE CG1 1 1
1466 1 2 8 1 41 ILE CG1 . 629 ILE CG1 1 1
1467 1 1 7 1 41 ILE CD1 . 545 ILE CD1 1 1
1467 1 2 8 1 41 ILE CD1 . 629 ILE CD1 1 1
1468 1 1 7 1 42 ALA C . 546 ALA C 1 1
1468 1 2 8 1 42 ALA C . 630 ALA C 1 1
1469 1 1 7 1 42 ALA N . 546 ALA N 1 1
1469 1 2 8 1 42 ALA N . 630 ALA N 1 1
1470 1 1 7 1 42 ALA CA . 546 ALA CA 1 1
1470 1 2 8 1 42 ALA CA . 630 ALA CA 1 1
1471 1 1 7 1 42 ALA CB . 546 ALA CB 1 1
1471 1 2 8 1 42 ALA CB . 630 ALA CB 1 1
1472 1 1 8 1 11 GLU C . 599 GLU C 1 1
1472 1 2 9 1 11 GLU C . 683 GLU C 1 1
1473 1 1 8 1 11 GLU O . 599 GLU O 1 1
1473 1 2 9 1 11 GLU O . 683 GLU O 1 1
1474 1 1 8 1 11 GLU N . 599 GLU N 1 1
1474 1 2 9 1 11 GLU N . 683 GLU N 1 1
1475 1 1 8 1 11 GLU CA . 599 GLU CA 1 1
1475 1 2 9 1 11 GLU CA . 683 GLU CA 1 1
1476 1 1 8 1 11 GLU CB . 599 GLU CB 1 1
1476 1 2 9 1 11 GLU CB . 683 GLU CB 1 1
1477 1 1 8 1 11 GLU CG . 599 GLU CG 1 1
1477 1 2 9 1 11 GLU CG . 683 GLU CG 1 1
1478 1 1 8 1 11 GLU CD . 599 GLU CD 1 1
1478 1 2 9 1 11 GLU CD . 683 GLU CD 1 1
1479 1 1 8 1 11 GLU OE1 . 599 GLU OE1 1 1
1479 1 2 9 1 11 GLU OE1 . 683 GLU OE1 1 1
1480 1 1 8 1 11 GLU OE2 . 599 GLU OE2 1 1
1480 1 2 9 1 11 GLU OE2 . 683 GLU OE2 1 1
1481 1 1 8 1 12 VAL C . 600 VAL C 1 1
1481 1 2 9 1 12 VAL C . 684 VAL C 1 1
1482 1 1 8 1 12 VAL O . 600 VAL O 1 1
1482 1 2 9 1 12 VAL O . 684 VAL O 1 1
1483 1 1 8 1 12 VAL N . 600 VAL N 1 1
1483 1 2 9 1 12 VAL N . 684 VAL N 1 1
1484 1 1 8 1 12 VAL CA . 600 VAL CA 1 1
1484 1 2 9 1 12 VAL CA . 684 VAL CA 1 1
1485 1 1 8 1 12 VAL CB . 600 VAL CB 1 1
1485 1 2 9 1 12 VAL CB . 684 VAL CB 1 1
1486 1 1 8 1 12 VAL CG1 . 600 VAL CG1 1 1
1486 1 2 9 1 12 VAL CG1 . 684 VAL CG1 1 1
1487 1 1 8 1 12 VAL CG2 . 600 VAL CG2 1 1
1487 1 2 9 1 12 VAL CG2 . 684 VAL CG2 1 1
1488 1 1 8 1 13 HIS C . 601 HIS C 1 1
1488 1 2 9 1 13 HIS C . 685 HIS C 1 1
1489 1 1 8 1 13 HIS O . 601 HIS O 1 1
1489 1 2 9 1 13 HIS O . 685 HIS O 1 1
1490 1 1 8 1 13 HIS N . 601 HIS N 1 1
1490 1 2 9 1 13 HIS N . 685 HIS N 1 1
1491 1 1 8 1 13 HIS CA . 601 HIS CA 1 1
1491 1 2 9 1 13 HIS CA . 685 HIS CA 1 1
1492 1 1 8 1 13 HIS CB . 601 HIS CB 1 1
1492 1 2 9 1 13 HIS CB . 685 HIS CB 1 1
1493 1 1 8 1 14 HIS C . 602 HIS C 1 1
1493 1 2 9 1 14 HIS C . 686 HIS C 1 1
1494 1 1 8 1 14 HIS O . 602 HIS O 1 1
1494 1 2 9 1 14 HIS O . 686 HIS O 1 1
1495 1 1 8 1 14 HIS N . 602 HIS N 1 1
1495 1 2 9 1 14 HIS N . 686 HIS N 1 1
1496 1 1 8 1 14 HIS CA . 602 HIS CA 1 1
1496 1 2 9 1 14 HIS CA . 686 HIS CA 1 1
1497 1 1 8 1 14 HIS CB . 602 HIS CB 1 1
1497 1 2 9 1 14 HIS CB . 686 HIS CB 1 1
1498 1 1 8 1 15 GLN C . 603 GLN C 1 1
1498 1 2 9 1 15 GLN C . 687 GLN C 1 1
1499 1 1 8 1 15 GLN O . 603 GLN O 1 1
1499 1 2 9 1 15 GLN O . 687 GLN O 1 1
1500 1 1 8 1 15 GLN N . 603 GLN N 1 1
1500 1 2 9 1 15 GLN N . 687 GLN N 1 1
1501 1 1 8 1 15 GLN CA . 603 GLN CA 1 1
1501 1 2 9 1 15 GLN CA . 687 GLN CA 1 1
1502 1 1 8 1 15 GLN CB . 603 GLN CB 1 1
1502 1 2 9 1 15 GLN CB . 687 GLN CB 1 1
1503 1 1 8 1 15 GLN CG . 603 GLN CG 1 1
1503 1 2 9 1 15 GLN CG . 687 GLN CG 1 1
1504 1 1 8 1 15 GLN CD . 603 GLN CD 1 1
1504 1 2 9 1 15 GLN CD . 687 GLN CD 1 1
1505 1 1 8 1 15 GLN OE1 . 603 GLN OE1 1 1
1505 1 2 9 1 15 GLN OE1 . 687 GLN OE1 1 1
1506 1 1 8 1 15 GLN NE2 . 603 GLN NE2 1 1
1506 1 2 9 1 15 GLN NE2 . 687 GLN NE2 1 1
1507 1 1 8 1 16 LYS C . 604 LYS C 1 1
1507 1 2 9 1 16 LYS C . 688 LYS C 1 1
1508 1 1 8 1 16 LYS O . 604 LYS O 1 1
1508 1 2 9 1 16 LYS O . 688 LYS O 1 1
1509 1 1 8 1 16 LYS N . 604 LYS N 1 1
1509 1 2 9 1 16 LYS N . 688 LYS N 1 1
1510 1 1 8 1 16 LYS CA . 604 LYS CA 1 1
1510 1 2 9 1 16 LYS CA . 688 LYS CA 1 1
1511 1 1 8 1 16 LYS CB . 604 LYS CB 1 1
1511 1 2 9 1 16 LYS CB . 688 LYS CB 1 1
1512 1 1 8 1 16 LYS CG . 604 LYS CG 1 1
1512 1 2 9 1 16 LYS CG . 688 LYS CG 1 1
1513 1 1 8 1 16 LYS CD . 604 LYS CD 1 1
1513 1 2 9 1 16 LYS CD . 688 LYS CD 1 1
1514 1 1 8 1 16 LYS CE . 604 LYS CE 1 1
1514 1 2 9 1 16 LYS CE . 688 LYS CE 1 1
1515 1 1 8 1 17 LEU C . 605 LEU C 1 1
1515 1 2 9 1 17 LEU C . 689 LEU C 1 1
1516 1 1 8 1 17 LEU O . 605 LEU O 1 1
1516 1 2 9 1 17 LEU O . 689 LEU O 1 1
1517 1 1 8 1 17 LEU N . 605 LEU N 1 1
1517 1 2 9 1 17 LEU N . 689 LEU N 1 1
1518 1 1 8 1 17 LEU CA . 605 LEU CA 1 1
1518 1 2 9 1 17 LEU CA . 689 LEU CA 1 1
1519 1 1 8 1 17 LEU CB . 605 LEU CB 1 1
1519 1 2 9 1 17 LEU CB . 689 LEU CB 1 1
1520 1 1 8 1 17 LEU CG . 605 LEU CG 1 1
1520 1 2 9 1 17 LEU CG . 689 LEU CG 1 1
1521 1 1 8 1 17 LEU CD1 . 605 LEU CD1 1 1
1521 1 2 9 1 17 LEU CD1 . 689 LEU CD1 1 1
1522 1 1 8 1 17 LEU CD2 . 605 LEU CD2 1 1
1522 1 2 9 1 17 LEU CD2 . 689 LEU CD2 1 1
1523 1 1 8 1 18 VAL C . 606 VAL C 1 1
1523 1 2 9 1 18 VAL C . 690 VAL C 1 1
1524 1 1 8 1 18 VAL O . 606 VAL O 1 1
1524 1 2 9 1 18 VAL O . 690 VAL O 1 1
1525 1 1 8 1 18 VAL N . 606 VAL N 1 1
1525 1 2 9 1 18 VAL N . 690 VAL N 1 1
1526 1 1 8 1 18 VAL CA . 606 VAL CA 1 1
1526 1 2 9 1 18 VAL CA . 690 VAL CA 1 1
1527 1 1 8 1 18 VAL CB . 606 VAL CB 1 1
1527 1 2 9 1 18 VAL CB . 690 VAL CB 1 1
1528 1 1 8 1 18 VAL CG1 . 606 VAL CG1 1 1
1528 1 2 9 1 18 VAL CG1 . 690 VAL CG1 1 1
1529 1 1 8 1 18 VAL CG2 . 606 VAL CG2 1 1
1529 1 2 9 1 18 VAL CG2 . 690 VAL CG2 1 1
1530 1 1 8 1 19 PHE C . 607 PHE C 1 1
1530 1 2 9 1 19 PHE C . 691 PHE C 1 1
1531 1 1 8 1 19 PHE O . 607 PHE O 1 1
1531 1 2 9 1 19 PHE O . 691 PHE O 1 1
1532 1 1 8 1 19 PHE N . 607 PHE N 1 1
1532 1 2 9 1 19 PHE N . 691 PHE N 1 1
1533 1 1 8 1 19 PHE CA . 607 PHE CA 1 1
1533 1 2 9 1 19 PHE CA . 691 PHE CA 1 1
1534 1 1 8 1 19 PHE CB . 607 PHE CB 1 1
1534 1 2 9 1 19 PHE CB . 691 PHE CB 1 1
1535 1 1 8 1 20 PHE C . 608 PHE C 1 1
1535 1 2 9 1 20 PHE C . 692 PHE C 1 1
1536 1 1 8 1 20 PHE O . 608 PHE O 1 1
1536 1 2 9 1 20 PHE O . 692 PHE O 1 1
1537 1 1 8 1 20 PHE N . 608 PHE N 1 1
1537 1 2 9 1 20 PHE N . 692 PHE N 1 1
1538 1 1 8 1 20 PHE CA . 608 PHE CA 1 1
1538 1 2 9 1 20 PHE CA . 692 PHE CA 1 1
1539 1 1 8 1 20 PHE CB . 608 PHE CB 1 1
1539 1 2 9 1 20 PHE CB . 692 PHE CB 1 1
1540 1 1 8 1 21 ALA C . 609 ALA C 1 1
1540 1 2 9 1 21 ALA C . 693 ALA C 1 1
1541 1 1 8 1 21 ALA O . 609 ALA O 1 1
1541 1 2 9 1 21 ALA O . 693 ALA O 1 1
1542 1 1 8 1 21 ALA N . 609 ALA N 1 1
1542 1 2 9 1 21 ALA N . 693 ALA N 1 1
1543 1 1 8 1 21 ALA CA . 609 ALA CA 1 1
1543 1 2 9 1 21 ALA CA . 693 ALA CA 1 1
1544 1 1 8 1 21 ALA CB . 609 ALA CB 1 1
1544 1 2 9 1 21 ALA CB . 693 ALA CB 1 1
1545 1 1 8 1 22 GLU C . 610 GLU C 1 1
1545 1 2 9 1 22 GLU C . 694 GLU C 1 1
1546 1 1 8 1 22 GLU O . 610 GLU O 1 1
1546 1 2 9 1 22 GLU O . 694 GLU O 1 1
1547 1 1 8 1 22 GLU N . 610 GLU N 1 1
1547 1 2 9 1 22 GLU N . 694 GLU N 1 1
1548 1 1 8 1 22 GLU CA . 610 GLU CA 1 1
1548 1 2 9 1 22 GLU CA . 694 GLU CA 1 1
1549 1 1 8 1 22 GLU CB . 610 GLU CB 1 1
1549 1 2 9 1 22 GLU CB . 694 GLU CB 1 1
1550 1 1 8 1 22 GLU CG . 610 GLU CG 1 1
1550 1 2 9 1 22 GLU CG . 694 GLU CG 1 1
1551 1 1 8 1 22 GLU CD . 610 GLU CD 1 1
1551 1 2 9 1 22 GLU CD . 694 GLU CD 1 1
1552 1 1 8 1 22 GLU OE1 . 610 GLU OE1 1 1
1552 1 2 9 1 22 GLU OE1 . 694 GLU OE1 1 1
1553 1 1 8 1 22 GLU OE2 . 610 GLU OE2 1 1
1553 1 2 9 1 22 GLU OE2 . 694 GLU OE2 1 1
1554 1 1 8 1 23 ASP C . 611 ASP C 1 1
1554 1 2 9 1 23 ASP C . 695 ASP C 1 1
1555 1 1 8 1 23 ASP O . 611 ASP O 1 1
1555 1 2 9 1 23 ASP O . 695 ASP O 1 1
1556 1 1 8 1 23 ASP N . 611 ASP N 1 1
1556 1 2 9 1 23 ASP N . 695 ASP N 1 1
1557 1 1 8 1 23 ASP CA . 611 ASP CA 1 1
1557 1 2 9 1 23 ASP CA . 695 ASP CA 1 1
1558 1 1 8 1 23 ASP CB . 611 ASP CB 1 1
1558 1 2 9 1 23 ASP CB . 695 ASP CB 1 1
1559 1 1 8 1 23 ASP CG . 611 ASP CG 1 1
1559 1 2 9 1 23 ASP CG . 695 ASP CG 1 1
1560 1 1 8 1 23 ASP OD1 . 611 ASP OD1 1 1
1560 1 2 9 1 23 ASP OD1 . 695 ASP OD1 1 1
1561 1 1 8 1 23 ASP OD2 . 611 ASP OD2 1 1
1561 1 2 9 1 23 ASP OD2 . 695 ASP OD2 1 1
1562 1 1 8 1 24 VAL C . 612 VAL C 1 1
1562 1 2 9 1 24 VAL C . 696 VAL C 1 1
1563 1 1 8 1 24 VAL O . 612 VAL O 1 1
1563 1 2 9 1 24 VAL O . 696 VAL O 1 1
1564 1 1 8 1 24 VAL N . 612 VAL N 1 1
1564 1 2 9 1 24 VAL N . 696 VAL N 1 1
1565 1 1 8 1 24 VAL CA . 612 VAL CA 1 1
1565 1 2 9 1 24 VAL CA . 696 VAL CA 1 1
1566 1 1 8 1 24 VAL CB . 612 VAL CB 1 1
1566 1 2 9 1 24 VAL CB . 696 VAL CB 1 1
1567 1 1 8 1 24 VAL CG1 . 612 VAL CG1 1 1
1567 1 2 9 1 24 VAL CG1 . 696 VAL CG1 1 1
1568 1 1 8 1 24 VAL CG2 . 612 VAL CG2 1 1
1568 1 2 9 1 24 VAL CG2 . 696 VAL CG2 1 1
1569 1 1 8 1 25 GLY C . 613 GLY C 1 1
1569 1 2 9 1 25 GLY C . 697 GLY C 1 1
1570 1 1 8 1 25 GLY O . 613 GLY O 1 1
1570 1 2 9 1 25 GLY O . 697 GLY O 1 1
1571 1 1 8 1 25 GLY N . 613 GLY N 1 1
1571 1 2 9 1 25 GLY N . 697 GLY N 1 1
1572 1 1 8 1 25 GLY CA . 613 GLY CA 1 1
1572 1 2 9 1 25 GLY CA . 697 GLY CA 1 1
1573 1 1 8 1 26 SER C . 614 SER C 1 1
1573 1 2 9 1 26 SER C . 698 SER C 1 1
1574 1 1 8 1 26 SER O . 614 SER O 1 1
1574 1 2 9 1 26 SER O . 698 SER O 1 1
1575 1 1 8 1 26 SER N . 614 SER N 1 1
1575 1 2 9 1 26 SER N . 698 SER N 1 1
1576 1 1 8 1 26 SER CA . 614 SER CA 1 1
1576 1 2 9 1 26 SER CA . 698 SER CA 1 1
1577 1 1 8 1 26 SER CB . 614 SER CB 1 1
1577 1 2 9 1 26 SER CB . 698 SER CB 1 1
1578 1 1 8 1 27 ASN C . 615 ASN C 1 1
1578 1 2 9 1 27 ASN C . 699 ASN C 1 1
1579 1 1 8 1 27 ASN O . 615 ASN O 1 1
1579 1 2 9 1 27 ASN O . 699 ASN O 1 1
1580 1 1 8 1 27 ASN N . 615 ASN N 1 1
1580 1 2 9 1 27 ASN N . 699 ASN N 1 1
1581 1 1 8 1 27 ASN CA . 615 ASN CA 1 1
1581 1 2 9 1 27 ASN CA . 699 ASN CA 1 1
1582 1 1 8 1 27 ASN CB . 615 ASN CB 1 1
1582 1 2 9 1 27 ASN CB . 699 ASN CB 1 1
1583 1 1 8 1 27 ASN CG . 615 ASN CG 1 1
1583 1 2 9 1 27 ASN CG . 699 ASN CG 1 1
1584 1 1 8 1 27 ASN OD1 . 615 ASN OD1 1 1
1584 1 2 9 1 27 ASN OD1 . 699 ASN OD1 1 1
1585 1 1 8 1 27 ASN ND2 . 615 ASN ND2 1 1
1585 1 2 9 1 27 ASN ND2 . 699 ASN ND2 1 1
1586 1 1 8 1 28 LYS C . 616 LYS C 1 1
1586 1 2 9 1 28 LYS C . 700 LYS C 1 1
1587 1 1 8 1 28 LYS O . 616 LYS O 1 1
1587 1 2 9 1 28 LYS O . 700 LYS O 1 1
1588 1 1 8 1 28 LYS N . 616 LYS N 1 1
1588 1 2 9 1 28 LYS N . 700 LYS N 1 1
1589 1 1 8 1 28 LYS CA . 616 LYS CA 1 1
1589 1 2 9 1 28 LYS CA . 700 LYS CA 1 1
1590 1 1 8 1 28 LYS CB . 616 LYS CB 1 1
1590 1 2 9 1 28 LYS CB . 700 LYS CB 1 1
1591 1 1 8 1 28 LYS CG . 616 LYS CG 1 1
1591 1 2 9 1 28 LYS CG . 700 LYS CG 1 1
1592 1 1 8 1 28 LYS CD . 616 LYS CD 1 1
1592 1 2 9 1 28 LYS CD . 700 LYS CD 1 1
1593 1 1 8 1 28 LYS CE . 616 LYS CE 1 1
1593 1 2 9 1 28 LYS CE . 700 LYS CE 1 1
1594 1 1 8 1 29 GLY C . 617 GLY C 1 1
1594 1 2 9 1 29 GLY C . 701 GLY C 1 1
1595 1 1 8 1 29 GLY O . 617 GLY O 1 1
1595 1 2 9 1 29 GLY O . 701 GLY O 1 1
1596 1 1 8 1 29 GLY N . 617 GLY N 1 1
1596 1 2 9 1 29 GLY N . 701 GLY N 1 1
1597 1 1 8 1 29 GLY CA . 617 GLY CA 1 1
1597 1 2 9 1 29 GLY CA . 701 GLY CA 1 1
1598 1 1 8 1 30 ALA C . 618 ALA C 1 1
1598 1 2 9 1 30 ALA C . 702 ALA C 1 1
1599 1 1 8 1 30 ALA O . 618 ALA O 1 1
1599 1 2 9 1 30 ALA O . 702 ALA O 1 1
1600 1 1 8 1 30 ALA N . 618 ALA N 1 1
1600 1 2 9 1 30 ALA N . 702 ALA N 1 1
1601 1 1 8 1 30 ALA CA . 618 ALA CA 1 1
1601 1 2 9 1 30 ALA CA . 702 ALA CA 1 1
1602 1 1 8 1 30 ALA CB . 618 ALA CB 1 1
1602 1 2 9 1 30 ALA CB . 702 ALA CB 1 1
1603 1 1 8 1 31 ILE C . 619 ILE C 1 1
1603 1 2 9 1 31 ILE C . 703 ILE C 1 1
1604 1 1 8 1 31 ILE O . 619 ILE O 1 1
1604 1 2 9 1 31 ILE O . 703 ILE O 1 1
1605 1 1 8 1 31 ILE N . 619 ILE N 1 1
1605 1 2 9 1 31 ILE N . 703 ILE N 1 1
1606 1 1 8 1 31 ILE CA . 619 ILE CA 1 1
1606 1 2 9 1 31 ILE CA . 703 ILE CA 1 1
1607 1 1 8 1 31 ILE CB . 619 ILE CB 1 1
1607 1 2 9 1 31 ILE CB . 703 ILE CB 1 1
1608 1 1 8 1 31 ILE CG2 . 619 ILE CG2 1 1
1608 1 2 9 1 31 ILE CG2 . 703 ILE CG2 1 1
1609 1 1 8 1 31 ILE CG1 . 619 ILE CG1 1 1
1609 1 2 9 1 31 ILE CG1 . 703 ILE CG1 1 1
1610 1 1 8 1 31 ILE CD1 . 619 ILE CD1 1 1
1610 1 2 9 1 31 ILE CD1 . 703 ILE CD1 1 1
1611 1 1 8 1 32 ILE C . 620 ILE C 1 1
1611 1 2 9 1 32 ILE C . 704 ILE C 1 1
1612 1 1 8 1 32 ILE O . 620 ILE O 1 1
1612 1 2 9 1 32 ILE O . 704 ILE O 1 1
1613 1 1 8 1 32 ILE N . 620 ILE N 1 1
1613 1 2 9 1 32 ILE N . 704 ILE N 1 1
1614 1 1 8 1 32 ILE CA . 620 ILE CA 1 1
1614 1 2 9 1 32 ILE CA . 704 ILE CA 1 1
1615 1 1 8 1 32 ILE CB . 620 ILE CB 1 1
1615 1 2 9 1 32 ILE CB . 704 ILE CB 1 1
1616 1 1 8 1 32 ILE CG2 . 620 ILE CG2 1 1
1616 1 2 9 1 32 ILE CG2 . 704 ILE CG2 1 1
1617 1 1 8 1 32 ILE CG1 . 620 ILE CG1 1 1
1617 1 2 9 1 32 ILE CG1 . 704 ILE CG1 1 1
1618 1 1 8 1 32 ILE CD1 . 620 ILE CD1 1 1
1618 1 2 9 1 32 ILE CD1 . 704 ILE CD1 1 1
1619 1 1 8 1 33 GLY C . 621 GLY C 1 1
1619 1 2 9 1 33 GLY C . 705 GLY C 1 1
1620 1 1 8 1 33 GLY O . 621 GLY O 1 1
1620 1 2 9 1 33 GLY O . 705 GLY O 1 1
1621 1 1 8 1 33 GLY N . 621 GLY N 1 1
1621 1 2 9 1 33 GLY N . 705 GLY N 1 1
1622 1 1 8 1 33 GLY CA . 621 GLY CA 1 1
1622 1 2 9 1 33 GLY CA . 705 GLY CA 1 1
1623 1 1 8 1 34 LEU C . 622 LEU C 1 1
1623 1 2 9 1 34 LEU C . 706 LEU C 1 1
1624 1 1 8 1 34 LEU O . 622 LEU O 1 1
1624 1 2 9 1 34 LEU O . 706 LEU O 1 1
1625 1 1 8 1 34 LEU N . 622 LEU N 1 1
1625 1 2 9 1 34 LEU N . 706 LEU N 1 1
1626 1 1 8 1 34 LEU CA . 622 LEU CA 1 1
1626 1 2 9 1 34 LEU CA . 706 LEU CA 1 1
1627 1 1 8 1 34 LEU CB . 622 LEU CB 1 1
1627 1 2 9 1 34 LEU CB . 706 LEU CB 1 1
1628 1 1 8 1 34 LEU CG . 622 LEU CG 1 1
1628 1 2 9 1 34 LEU CG . 706 LEU CG 1 1
1629 1 1 8 1 34 LEU CD1 . 622 LEU CD1 1 1
1629 1 2 9 1 34 LEU CD1 . 706 LEU CD1 1 1
1630 1 1 8 1 34 LEU CD2 . 622 LEU CD2 1 1
1630 1 2 9 1 34 LEU CD2 . 706 LEU CD2 1 1
1631 1 1 8 1 35 MET C . 623 MET C 1 1
1631 1 2 9 1 35 MET C . 707 MET C 1 1
1632 1 1 8 1 35 MET O . 623 MET O 1 1
1632 1 2 9 1 35 MET O . 707 MET O 1 1
1633 1 1 8 1 35 MET N . 623 MET N 1 1
1633 1 2 9 1 35 MET N . 707 MET N 1 1
1634 1 1 8 1 35 MET CA . 623 MET CA 1 1
1634 1 2 9 1 35 MET CA . 707 MET CA 1 1
1635 1 1 8 1 35 MET CB . 623 MET CB 1 1
1635 1 2 9 1 35 MET CB . 707 MET CB 1 1
1636 1 1 8 1 35 MET CG . 623 MET CG 1 1
1636 1 2 9 1 35 MET CG . 707 MET CG 1 1
1637 1 1 8 1 35 MET CE . 623 MET CE 1 1
1637 1 2 9 1 35 MET CE . 707 MET CE 1 1
1638 1 1 8 1 36 VAL C . 624 VAL C 1 1
1638 1 2 9 1 36 VAL C . 708 VAL C 1 1
1639 1 1 8 1 36 VAL O . 624 VAL O 1 1
1639 1 2 9 1 36 VAL O . 708 VAL O 1 1
1640 1 1 8 1 36 VAL N . 624 VAL N 1 1
1640 1 2 9 1 36 VAL N . 708 VAL N 1 1
1641 1 1 8 1 36 VAL CA . 624 VAL CA 1 1
1641 1 2 9 1 36 VAL CA . 708 VAL CA 1 1
1642 1 1 8 1 36 VAL CB . 624 VAL CB 1 1
1642 1 2 9 1 36 VAL CB . 708 VAL CB 1 1
1643 1 1 8 1 36 VAL CG1 . 624 VAL CG1 1 1
1643 1 2 9 1 36 VAL CG1 . 708 VAL CG1 1 1
1644 1 1 8 1 36 VAL CG2 . 624 VAL CG2 1 1
1644 1 2 9 1 36 VAL CG2 . 708 VAL CG2 1 1
1645 1 1 8 1 37 GLY C . 625 GLY C 1 1
1645 1 2 9 1 37 GLY C . 709 GLY C 1 1
1646 1 1 8 1 37 GLY O . 625 GLY O 1 1
1646 1 2 9 1 37 GLY O . 709 GLY O 1 1
1647 1 1 8 1 37 GLY N . 625 GLY N 1 1
1647 1 2 9 1 37 GLY N . 709 GLY N 1 1
1648 1 1 8 1 37 GLY CA . 625 GLY CA 1 1
1648 1 2 9 1 37 GLY CA . 709 GLY CA 1 1
1649 1 1 8 1 38 GLY C . 626 GLY C 1 1
1649 1 2 9 1 38 GLY C . 710 GLY C 1 1
1650 1 1 8 1 38 GLY O . 626 GLY O 1 1
1650 1 2 9 1 38 GLY O . 710 GLY O 1 1
1651 1 1 8 1 38 GLY N . 626 GLY N 1 1
1651 1 2 9 1 38 GLY N . 710 GLY N 1 1
1652 1 1 8 1 38 GLY CA . 626 GLY CA 1 1
1652 1 2 9 1 38 GLY CA . 710 GLY CA 1 1
1653 1 1 8 1 39 VAL C . 627 VAL C 1 1
1653 1 2 9 1 39 VAL C . 711 VAL C 1 1
1654 1 1 8 1 39 VAL O . 627 VAL O 1 1
1654 1 2 9 1 39 VAL O . 711 VAL O 1 1
1655 1 1 8 1 39 VAL N . 627 VAL N 1 1
1655 1 2 9 1 39 VAL N . 711 VAL N 1 1
1656 1 1 8 1 39 VAL CA . 627 VAL CA 1 1
1656 1 2 9 1 39 VAL CA . 711 VAL CA 1 1
1657 1 1 8 1 39 VAL CB . 627 VAL CB 1 1
1657 1 2 9 1 39 VAL CB . 711 VAL CB 1 1
1658 1 1 8 1 39 VAL CG1 . 627 VAL CG1 1 1
1658 1 2 9 1 39 VAL CG1 . 711 VAL CG1 1 1
1659 1 1 8 1 39 VAL CG2 . 627 VAL CG2 1 1
1659 1 2 9 1 39 VAL CG2 . 711 VAL CG2 1 1
1660 1 1 8 1 40 VAL C . 628 VAL C 1 1
1660 1 2 9 1 40 VAL C . 712 VAL C 1 1
1661 1 1 8 1 40 VAL O . 628 VAL O 1 1
1661 1 2 9 1 40 VAL O . 712 VAL O 1 1
1662 1 1 8 1 40 VAL N . 628 VAL N 1 1
1662 1 2 9 1 40 VAL N . 712 VAL N 1 1
1663 1 1 8 1 40 VAL CA . 628 VAL CA 1 1
1663 1 2 9 1 40 VAL CA . 712 VAL CA 1 1
1664 1 1 8 1 40 VAL CB . 628 VAL CB 1 1
1664 1 2 9 1 40 VAL CB . 712 VAL CB 1 1
1665 1 1 8 1 40 VAL CG1 . 628 VAL CG1 1 1
1665 1 2 9 1 40 VAL CG1 . 712 VAL CG1 1 1
1666 1 1 8 1 40 VAL CG2 . 628 VAL CG2 1 1
1666 1 2 9 1 40 VAL CG2 . 712 VAL CG2 1 1
1667 1 1 8 1 41 ILE C . 629 ILE C 1 1
1667 1 2 9 1 41 ILE C . 713 ILE C 1 1
1668 1 1 8 1 41 ILE O . 629 ILE O 1 1
1668 1 2 9 1 41 ILE O . 713 ILE O 1 1
1669 1 1 8 1 41 ILE N . 629 ILE N 1 1
1669 1 2 9 1 41 ILE N . 713 ILE N 1 1
1670 1 1 8 1 41 ILE CA . 629 ILE CA 1 1
1670 1 2 9 1 41 ILE CA . 713 ILE CA 1 1
1671 1 1 8 1 41 ILE CB . 629 ILE CB 1 1
1671 1 2 9 1 41 ILE CB . 713 ILE CB 1 1
1672 1 1 8 1 41 ILE CG2 . 629 ILE CG2 1 1
1672 1 2 9 1 41 ILE CG2 . 713 ILE CG2 1 1
1673 1 1 8 1 41 ILE CG1 . 629 ILE CG1 1 1
1673 1 2 9 1 41 ILE CG1 . 713 ILE CG1 1 1
1674 1 1 8 1 41 ILE CD1 . 629 ILE CD1 1 1
1674 1 2 9 1 41 ILE CD1 . 713 ILE CD1 1 1
1675 1 1 8 1 42 ALA C . 630 ALA C 1 1
1675 1 2 9 1 42 ALA C . 714 ALA C 1 1
1676 1 1 8 1 42 ALA N . 630 ALA N 1 1
1676 1 2 9 1 42 ALA N . 714 ALA N 1 1
1677 1 1 8 1 42 ALA CA . 630 ALA CA 1 1
1677 1 2 9 1 42 ALA CA . 714 ALA CA 1 1
1678 1 1 8 1 42 ALA CB . 630 ALA CB 1 1
1678 1 2 9 1 42 ALA CB . 714 ALA CB 1 1
1679 1 1 9 1 11 GLU C . 683 GLU C 1 1
1679 1 2 10 1 11 GLU C . 767 GLU C 1 1
1680 1 1 9 1 11 GLU O . 683 GLU O 1 1
1680 1 2 10 1 11 GLU O . 767 GLU O 1 1
1681 1 1 9 1 11 GLU N . 683 GLU N 1 1
1681 1 2 10 1 11 GLU N . 767 GLU N 1 1
1682 1 1 9 1 11 GLU CA . 683 GLU CA 1 1
1682 1 2 10 1 11 GLU CA . 767 GLU CA 1 1
1683 1 1 9 1 11 GLU CB . 683 GLU CB 1 1
1683 1 2 10 1 11 GLU CB . 767 GLU CB 1 1
1684 1 1 9 1 11 GLU CG . 683 GLU CG 1 1
1684 1 2 10 1 11 GLU CG . 767 GLU CG 1 1
1685 1 1 9 1 11 GLU CD . 683 GLU CD 1 1
1685 1 2 10 1 11 GLU CD . 767 GLU CD 1 1
1686 1 1 9 1 11 GLU OE1 . 683 GLU OE1 1 1
1686 1 2 10 1 11 GLU OE1 . 767 GLU OE1 1 1
1687 1 1 9 1 11 GLU OE2 . 683 GLU OE2 1 1
1687 1 2 10 1 11 GLU OE2 . 767 GLU OE2 1 1
1688 1 1 9 1 12 VAL C . 684 VAL C 1 1
1688 1 2 10 1 12 VAL C . 768 VAL C 1 1
1689 1 1 9 1 12 VAL O . 684 VAL O 1 1
1689 1 2 10 1 12 VAL O . 768 VAL O 1 1
1690 1 1 9 1 12 VAL N . 684 VAL N 1 1
1690 1 2 10 1 12 VAL N . 768 VAL N 1 1
1691 1 1 9 1 12 VAL CA . 684 VAL CA 1 1
1691 1 2 10 1 12 VAL CA . 768 VAL CA 1 1
1692 1 1 9 1 12 VAL CB . 684 VAL CB 1 1
1692 1 2 10 1 12 VAL CB . 768 VAL CB 1 1
1693 1 1 9 1 12 VAL CG1 . 684 VAL CG1 1 1
1693 1 2 10 1 12 VAL CG1 . 768 VAL CG1 1 1
1694 1 1 9 1 12 VAL CG2 . 684 VAL CG2 1 1
1694 1 2 10 1 12 VAL CG2 . 768 VAL CG2 1 1
1695 1 1 9 1 13 HIS C . 685 HIS C 1 1
1695 1 2 10 1 13 HIS C . 769 HIS C 1 1
1696 1 1 9 1 13 HIS O . 685 HIS O 1 1
1696 1 2 10 1 13 HIS O . 769 HIS O 1 1
1697 1 1 9 1 13 HIS N . 685 HIS N 1 1
1697 1 2 10 1 13 HIS N . 769 HIS N 1 1
1698 1 1 9 1 13 HIS CA . 685 HIS CA 1 1
1698 1 2 10 1 13 HIS CA . 769 HIS CA 1 1
1699 1 1 9 1 13 HIS CB . 685 HIS CB 1 1
1699 1 2 10 1 13 HIS CB . 769 HIS CB 1 1
1700 1 1 9 1 14 HIS C . 686 HIS C 1 1
1700 1 2 10 1 14 HIS C . 770 HIS C 1 1
1701 1 1 9 1 14 HIS O . 686 HIS O 1 1
1701 1 2 10 1 14 HIS O . 770 HIS O 1 1
1702 1 1 9 1 14 HIS N . 686 HIS N 1 1
1702 1 2 10 1 14 HIS N . 770 HIS N 1 1
1703 1 1 9 1 14 HIS CA . 686 HIS CA 1 1
1703 1 2 10 1 14 HIS CA . 770 HIS CA 1 1
1704 1 1 9 1 14 HIS CB . 686 HIS CB 1 1
1704 1 2 10 1 14 HIS CB . 770 HIS CB 1 1
1705 1 1 9 1 15 GLN C . 687 GLN C 1 1
1705 1 2 10 1 15 GLN C . 771 GLN C 1 1
1706 1 1 9 1 15 GLN O . 687 GLN O 1 1
1706 1 2 10 1 15 GLN O . 771 GLN O 1 1
1707 1 1 9 1 15 GLN N . 687 GLN N 1 1
1707 1 2 10 1 15 GLN N . 771 GLN N 1 1
1708 1 1 9 1 15 GLN CA . 687 GLN CA 1 1
1708 1 2 10 1 15 GLN CA . 771 GLN CA 1 1
1709 1 1 9 1 15 GLN CB . 687 GLN CB 1 1
1709 1 2 10 1 15 GLN CB . 771 GLN CB 1 1
1710 1 1 9 1 15 GLN CG . 687 GLN CG 1 1
1710 1 2 10 1 15 GLN CG . 771 GLN CG 1 1
1711 1 1 9 1 15 GLN CD . 687 GLN CD 1 1
1711 1 2 10 1 15 GLN CD . 771 GLN CD 1 1
1712 1 1 9 1 15 GLN OE1 . 687 GLN OE1 1 1
1712 1 2 10 1 15 GLN OE1 . 771 GLN OE1 1 1
1713 1 1 9 1 15 GLN NE2 . 687 GLN NE2 1 1
1713 1 2 10 1 15 GLN NE2 . 771 GLN NE2 1 1
1714 1 1 9 1 16 LYS C . 688 LYS C 1 1
1714 1 2 10 1 16 LYS C . 772 LYS C 1 1
1715 1 1 9 1 16 LYS O . 688 LYS O 1 1
1715 1 2 10 1 16 LYS O . 772 LYS O 1 1
1716 1 1 9 1 16 LYS N . 688 LYS N 1 1
1716 1 2 10 1 16 LYS N . 772 LYS N 1 1
1717 1 1 9 1 16 LYS CA . 688 LYS CA 1 1
1717 1 2 10 1 16 LYS CA . 772 LYS CA 1 1
1718 1 1 9 1 16 LYS CB . 688 LYS CB 1 1
1718 1 2 10 1 16 LYS CB . 772 LYS CB 1 1
1719 1 1 9 1 16 LYS CG . 688 LYS CG 1 1
1719 1 2 10 1 16 LYS CG . 772 LYS CG 1 1
1720 1 1 9 1 16 LYS CD . 688 LYS CD 1 1
1720 1 2 10 1 16 LYS CD . 772 LYS CD 1 1
1721 1 1 9 1 16 LYS CE . 688 LYS CE 1 1
1721 1 2 10 1 16 LYS CE . 772 LYS CE 1 1
1722 1 1 9 1 17 LEU C . 689 LEU C 1 1
1722 1 2 10 1 17 LEU C . 773 LEU C 1 1
1723 1 1 9 1 17 LEU O . 689 LEU O 1 1
1723 1 2 10 1 17 LEU O . 773 LEU O 1 1
1724 1 1 9 1 17 LEU N . 689 LEU N 1 1
1724 1 2 10 1 17 LEU N . 773 LEU N 1 1
1725 1 1 9 1 17 LEU CA . 689 LEU CA 1 1
1725 1 2 10 1 17 LEU CA . 773 LEU CA 1 1
1726 1 1 9 1 17 LEU CB . 689 LEU CB 1 1
1726 1 2 10 1 17 LEU CB . 773 LEU CB 1 1
1727 1 1 9 1 17 LEU CG . 689 LEU CG 1 1
1727 1 2 10 1 17 LEU CG . 773 LEU CG 1 1
1728 1 1 9 1 17 LEU CD1 . 689 LEU CD1 1 1
1728 1 2 10 1 17 LEU CD1 . 773 LEU CD1 1 1
1729 1 1 9 1 17 LEU CD2 . 689 LEU CD2 1 1
1729 1 2 10 1 17 LEU CD2 . 773 LEU CD2 1 1
1730 1 1 9 1 18 VAL C . 690 VAL C 1 1
1730 1 2 10 1 18 VAL C . 774 VAL C 1 1
1731 1 1 9 1 18 VAL O . 690 VAL O 1 1
1731 1 2 10 1 18 VAL O . 774 VAL O 1 1
1732 1 1 9 1 18 VAL N . 690 VAL N 1 1
1732 1 2 10 1 18 VAL N . 774 VAL N 1 1
1733 1 1 9 1 18 VAL CA . 690 VAL CA 1 1
1733 1 2 10 1 18 VAL CA . 774 VAL CA 1 1
1734 1 1 9 1 18 VAL CB . 690 VAL CB 1 1
1734 1 2 10 1 18 VAL CB . 774 VAL CB 1 1
1735 1 1 9 1 18 VAL CG1 . 690 VAL CG1 1 1
1735 1 2 10 1 18 VAL CG1 . 774 VAL CG1 1 1
1736 1 1 9 1 18 VAL CG2 . 690 VAL CG2 1 1
1736 1 2 10 1 18 VAL CG2 . 774 VAL CG2 1 1
1737 1 1 9 1 19 PHE C . 691 PHE C 1 1
1737 1 2 10 1 19 PHE C . 775 PHE C 1 1
1738 1 1 9 1 19 PHE O . 691 PHE O 1 1
1738 1 2 10 1 19 PHE O . 775 PHE O 1 1
1739 1 1 9 1 19 PHE N . 691 PHE N 1 1
1739 1 2 10 1 19 PHE N . 775 PHE N 1 1
1740 1 1 9 1 19 PHE CA . 691 PHE CA 1 1
1740 1 2 10 1 19 PHE CA . 775 PHE CA 1 1
1741 1 1 9 1 19 PHE CB . 691 PHE CB 1 1
1741 1 2 10 1 19 PHE CB . 775 PHE CB 1 1
1742 1 1 9 1 20 PHE C . 692 PHE C 1 1
1742 1 2 10 1 20 PHE C . 776 PHE C 1 1
1743 1 1 9 1 20 PHE O . 692 PHE O 1 1
1743 1 2 10 1 20 PHE O . 776 PHE O 1 1
1744 1 1 9 1 20 PHE N . 692 PHE N 1 1
1744 1 2 10 1 20 PHE N . 776 PHE N 1 1
1745 1 1 9 1 20 PHE CA . 692 PHE CA 1 1
1745 1 2 10 1 20 PHE CA . 776 PHE CA 1 1
1746 1 1 9 1 20 PHE CB . 692 PHE CB 1 1
1746 1 2 10 1 20 PHE CB . 776 PHE CB 1 1
1747 1 1 9 1 21 ALA C . 693 ALA C 1 1
1747 1 2 10 1 21 ALA C . 777 ALA C 1 1
1748 1 1 9 1 21 ALA O . 693 ALA O 1 1
1748 1 2 10 1 21 ALA O . 777 ALA O 1 1
1749 1 1 9 1 21 ALA N . 693 ALA N 1 1
1749 1 2 10 1 21 ALA N . 777 ALA N 1 1
1750 1 1 9 1 21 ALA CA . 693 ALA CA 1 1
1750 1 2 10 1 21 ALA CA . 777 ALA CA 1 1
1751 1 1 9 1 21 ALA CB . 693 ALA CB 1 1
1751 1 2 10 1 21 ALA CB . 777 ALA CB 1 1
1752 1 1 9 1 22 GLU C . 694 GLU C 1 1
1752 1 2 10 1 22 GLU C . 778 GLU C 1 1
1753 1 1 9 1 22 GLU O . 694 GLU O 1 1
1753 1 2 10 1 22 GLU O . 778 GLU O 1 1
1754 1 1 9 1 22 GLU N . 694 GLU N 1 1
1754 1 2 10 1 22 GLU N . 778 GLU N 1 1
1755 1 1 9 1 22 GLU CA . 694 GLU CA 1 1
1755 1 2 10 1 22 GLU CA . 778 GLU CA 1 1
1756 1 1 9 1 22 GLU CB . 694 GLU CB 1 1
1756 1 2 10 1 22 GLU CB . 778 GLU CB 1 1
1757 1 1 9 1 22 GLU CG . 694 GLU CG 1 1
1757 1 2 10 1 22 GLU CG . 778 GLU CG 1 1
1758 1 1 9 1 22 GLU CD . 694 GLU CD 1 1
1758 1 2 10 1 22 GLU CD . 778 GLU CD 1 1
1759 1 1 9 1 22 GLU OE1 . 694 GLU OE1 1 1
1759 1 2 10 1 22 GLU OE1 . 778 GLU OE1 1 1
1760 1 1 9 1 22 GLU OE2 . 694 GLU OE2 1 1
1760 1 2 10 1 22 GLU OE2 . 778 GLU OE2 1 1
1761 1 1 9 1 23 ASP C . 695 ASP C 1 1
1761 1 2 10 1 23 ASP C . 779 ASP C 1 1
1762 1 1 9 1 23 ASP O . 695 ASP O 1 1
1762 1 2 10 1 23 ASP O . 779 ASP O 1 1
1763 1 1 9 1 23 ASP N . 695 ASP N 1 1
1763 1 2 10 1 23 ASP N . 779 ASP N 1 1
1764 1 1 9 1 23 ASP CA . 695 ASP CA 1 1
1764 1 2 10 1 23 ASP CA . 779 ASP CA 1 1
1765 1 1 9 1 23 ASP CB . 695 ASP CB 1 1
1765 1 2 10 1 23 ASP CB . 779 ASP CB 1 1
1766 1 1 9 1 23 ASP CG . 695 ASP CG 1 1
1766 1 2 10 1 23 ASP CG . 779 ASP CG 1 1
1767 1 1 9 1 23 ASP OD1 . 695 ASP OD1 1 1
1767 1 2 10 1 23 ASP OD1 . 779 ASP OD1 1 1
1768 1 1 9 1 23 ASP OD2 . 695 ASP OD2 1 1
1768 1 2 10 1 23 ASP OD2 . 779 ASP OD2 1 1
1769 1 1 9 1 24 VAL C . 696 VAL C 1 1
1769 1 2 10 1 24 VAL C . 780 VAL C 1 1
1770 1 1 9 1 24 VAL O . 696 VAL O 1 1
1770 1 2 10 1 24 VAL O . 780 VAL O 1 1
1771 1 1 9 1 24 VAL N . 696 VAL N 1 1
1771 1 2 10 1 24 VAL N . 780 VAL N 1 1
1772 1 1 9 1 24 VAL CA . 696 VAL CA 1 1
1772 1 2 10 1 24 VAL CA . 780 VAL CA 1 1
1773 1 1 9 1 24 VAL CB . 696 VAL CB 1 1
1773 1 2 10 1 24 VAL CB . 780 VAL CB 1 1
1774 1 1 9 1 24 VAL CG1 . 696 VAL CG1 1 1
1774 1 2 10 1 24 VAL CG1 . 780 VAL CG1 1 1
1775 1 1 9 1 24 VAL CG2 . 696 VAL CG2 1 1
1775 1 2 10 1 24 VAL CG2 . 780 VAL CG2 1 1
1776 1 1 9 1 25 GLY C . 697 GLY C 1 1
1776 1 2 10 1 25 GLY C . 781 GLY C 1 1
1777 1 1 9 1 25 GLY O . 697 GLY O 1 1
1777 1 2 10 1 25 GLY O . 781 GLY O 1 1
1778 1 1 9 1 25 GLY N . 697 GLY N 1 1
1778 1 2 10 1 25 GLY N . 781 GLY N 1 1
1779 1 1 9 1 25 GLY CA . 697 GLY CA 1 1
1779 1 2 10 1 25 GLY CA . 781 GLY CA 1 1
1780 1 1 9 1 26 SER C . 698 SER C 1 1
1780 1 2 10 1 26 SER C . 782 SER C 1 1
1781 1 1 9 1 26 SER O . 698 SER O 1 1
1781 1 2 10 1 26 SER O . 782 SER O 1 1
1782 1 1 9 1 26 SER N . 698 SER N 1 1
1782 1 2 10 1 26 SER N . 782 SER N 1 1
1783 1 1 9 1 26 SER CA . 698 SER CA 1 1
1783 1 2 10 1 26 SER CA . 782 SER CA 1 1
1784 1 1 9 1 26 SER CB . 698 SER CB 1 1
1784 1 2 10 1 26 SER CB . 782 SER CB 1 1
1785 1 1 9 1 27 ASN C . 699 ASN C 1 1
1785 1 2 10 1 27 ASN C . 783 ASN C 1 1
1786 1 1 9 1 27 ASN O . 699 ASN O 1 1
1786 1 2 10 1 27 ASN O . 783 ASN O 1 1
1787 1 1 9 1 27 ASN N . 699 ASN N 1 1
1787 1 2 10 1 27 ASN N . 783 ASN N 1 1
1788 1 1 9 1 27 ASN CA . 699 ASN CA 1 1
1788 1 2 10 1 27 ASN CA . 783 ASN CA 1 1
1789 1 1 9 1 27 ASN CB . 699 ASN CB 1 1
1789 1 2 10 1 27 ASN CB . 783 ASN CB 1 1
1790 1 1 9 1 27 ASN CG . 699 ASN CG 1 1
1790 1 2 10 1 27 ASN CG . 783 ASN CG 1 1
1791 1 1 9 1 27 ASN OD1 . 699 ASN OD1 1 1
1791 1 2 10 1 27 ASN OD1 . 783 ASN OD1 1 1
1792 1 1 9 1 27 ASN ND2 . 699 ASN ND2 1 1
1792 1 2 10 1 27 ASN ND2 . 783 ASN ND2 1 1
1793 1 1 9 1 28 LYS C . 700 LYS C 1 1
1793 1 2 10 1 28 LYS C . 784 LYS C 1 1
1794 1 1 9 1 28 LYS O . 700 LYS O 1 1
1794 1 2 10 1 28 LYS O . 784 LYS O 1 1
1795 1 1 9 1 28 LYS N . 700 LYS N 1 1
1795 1 2 10 1 28 LYS N . 784 LYS N 1 1
1796 1 1 9 1 28 LYS CA . 700 LYS CA 1 1
1796 1 2 10 1 28 LYS CA . 784 LYS CA 1 1
1797 1 1 9 1 28 LYS CB . 700 LYS CB 1 1
1797 1 2 10 1 28 LYS CB . 784 LYS CB 1 1
1798 1 1 9 1 28 LYS CG . 700 LYS CG 1 1
1798 1 2 10 1 28 LYS CG . 784 LYS CG 1 1
1799 1 1 9 1 28 LYS CD . 700 LYS CD 1 1
1799 1 2 10 1 28 LYS CD . 784 LYS CD 1 1
1800 1 1 9 1 28 LYS CE . 700 LYS CE 1 1
1800 1 2 10 1 28 LYS CE . 784 LYS CE 1 1
1801 1 1 9 1 29 GLY C . 701 GLY C 1 1
1801 1 2 10 1 29 GLY C . 785 GLY C 1 1
1802 1 1 9 1 29 GLY O . 701 GLY O 1 1
1802 1 2 10 1 29 GLY O . 785 GLY O 1 1
1803 1 1 9 1 29 GLY N . 701 GLY N 1 1
1803 1 2 10 1 29 GLY N . 785 GLY N 1 1
1804 1 1 9 1 29 GLY CA . 701 GLY CA 1 1
1804 1 2 10 1 29 GLY CA . 785 GLY CA 1 1
1805 1 1 9 1 30 ALA C . 702 ALA C 1 1
1805 1 2 10 1 30 ALA C . 786 ALA C 1 1
1806 1 1 9 1 30 ALA O . 702 ALA O 1 1
1806 1 2 10 1 30 ALA O . 786 ALA O 1 1
1807 1 1 9 1 30 ALA N . 702 ALA N 1 1
1807 1 2 10 1 30 ALA N . 786 ALA N 1 1
1808 1 1 9 1 30 ALA CA . 702 ALA CA 1 1
1808 1 2 10 1 30 ALA CA . 786 ALA CA 1 1
1809 1 1 9 1 30 ALA CB . 702 ALA CB 1 1
1809 1 2 10 1 30 ALA CB . 786 ALA CB 1 1
1810 1 1 9 1 31 ILE C . 703 ILE C 1 1
1810 1 2 10 1 31 ILE C . 787 ILE C 1 1
1811 1 1 9 1 31 ILE O . 703 ILE O 1 1
1811 1 2 10 1 31 ILE O . 787 ILE O 1 1
1812 1 1 9 1 31 ILE N . 703 ILE N 1 1
1812 1 2 10 1 31 ILE N . 787 ILE N 1 1
1813 1 1 9 1 31 ILE CA . 703 ILE CA 1 1
1813 1 2 10 1 31 ILE CA . 787 ILE CA 1 1
1814 1 1 9 1 31 ILE CB . 703 ILE CB 1 1
1814 1 2 10 1 31 ILE CB . 787 ILE CB 1 1
1815 1 1 9 1 31 ILE CG2 . 703 ILE CG2 1 1
1815 1 2 10 1 31 ILE CG2 . 787 ILE CG2 1 1
1816 1 1 9 1 31 ILE CG1 . 703 ILE CG1 1 1
1816 1 2 10 1 31 ILE CG1 . 787 ILE CG1 1 1
1817 1 1 9 1 31 ILE CD1 . 703 ILE CD1 1 1
1817 1 2 10 1 31 ILE CD1 . 787 ILE CD1 1 1
1818 1 1 9 1 32 ILE C . 704 ILE C 1 1
1818 1 2 10 1 32 ILE C . 788 ILE C 1 1
1819 1 1 9 1 32 ILE O . 704 ILE O 1 1
1819 1 2 10 1 32 ILE O . 788 ILE O 1 1
1820 1 1 9 1 32 ILE N . 704 ILE N 1 1
1820 1 2 10 1 32 ILE N . 788 ILE N 1 1
1821 1 1 9 1 32 ILE CA . 704 ILE CA 1 1
1821 1 2 10 1 32 ILE CA . 788 ILE CA 1 1
1822 1 1 9 1 32 ILE CB . 704 ILE CB 1 1
1822 1 2 10 1 32 ILE CB . 788 ILE CB 1 1
1823 1 1 9 1 32 ILE CG2 . 704 ILE CG2 1 1
1823 1 2 10 1 32 ILE CG2 . 788 ILE CG2 1 1
1824 1 1 9 1 32 ILE CG1 . 704 ILE CG1 1 1
1824 1 2 10 1 32 ILE CG1 . 788 ILE CG1 1 1
1825 1 1 9 1 32 ILE CD1 . 704 ILE CD1 1 1
1825 1 2 10 1 32 ILE CD1 . 788 ILE CD1 1 1
1826 1 1 9 1 33 GLY C . 705 GLY C 1 1
1826 1 2 10 1 33 GLY C . 789 GLY C 1 1
1827 1 1 9 1 33 GLY O . 705 GLY O 1 1
1827 1 2 10 1 33 GLY O . 789 GLY O 1 1
1828 1 1 9 1 33 GLY N . 705 GLY N 1 1
1828 1 2 10 1 33 GLY N . 789 GLY N 1 1
1829 1 1 9 1 33 GLY CA . 705 GLY CA 1 1
1829 1 2 10 1 33 GLY CA . 789 GLY CA 1 1
1830 1 1 9 1 34 LEU C . 706 LEU C 1 1
1830 1 2 10 1 34 LEU C . 790 LEU C 1 1
1831 1 1 9 1 34 LEU O . 706 LEU O 1 1
1831 1 2 10 1 34 LEU O . 790 LEU O 1 1
1832 1 1 9 1 34 LEU N . 706 LEU N 1 1
1832 1 2 10 1 34 LEU N . 790 LEU N 1 1
1833 1 1 9 1 34 LEU CA . 706 LEU CA 1 1
1833 1 2 10 1 34 LEU CA . 790 LEU CA 1 1
1834 1 1 9 1 34 LEU CB . 706 LEU CB 1 1
1834 1 2 10 1 34 LEU CB . 790 LEU CB 1 1
1835 1 1 9 1 34 LEU CG . 706 LEU CG 1 1
1835 1 2 10 1 34 LEU CG . 790 LEU CG 1 1
1836 1 1 9 1 34 LEU CD1 . 706 LEU CD1 1 1
1836 1 2 10 1 34 LEU CD1 . 790 LEU CD1 1 1
1837 1 1 9 1 34 LEU CD2 . 706 LEU CD2 1 1
1837 1 2 10 1 34 LEU CD2 . 790 LEU CD2 1 1
1838 1 1 9 1 35 MET C . 707 MET C 1 1
1838 1 2 10 1 35 MET C . 791 MET C 1 1
1839 1 1 9 1 35 MET O . 707 MET O 1 1
1839 1 2 10 1 35 MET O . 791 MET O 1 1
1840 1 1 9 1 35 MET N . 707 MET N 1 1
1840 1 2 10 1 35 MET N . 791 MET N 1 1
1841 1 1 9 1 35 MET CA . 707 MET CA 1 1
1841 1 2 10 1 35 MET CA . 791 MET CA 1 1
1842 1 1 9 1 35 MET CB . 707 MET CB 1 1
1842 1 2 10 1 35 MET CB . 791 MET CB 1 1
1843 1 1 9 1 35 MET CG . 707 MET CG 1 1
1843 1 2 10 1 35 MET CG . 791 MET CG 1 1
1844 1 1 9 1 35 MET CE . 707 MET CE 1 1
1844 1 2 10 1 35 MET CE . 791 MET CE 1 1
1845 1 1 9 1 36 VAL C . 708 VAL C 1 1
1845 1 2 10 1 36 VAL C . 792 VAL C 1 1
1846 1 1 9 1 36 VAL O . 708 VAL O 1 1
1846 1 2 10 1 36 VAL O . 792 VAL O 1 1
1847 1 1 9 1 36 VAL N . 708 VAL N 1 1
1847 1 2 10 1 36 VAL N . 792 VAL N 1 1
1848 1 1 9 1 36 VAL CA . 708 VAL CA 1 1
1848 1 2 10 1 36 VAL CA . 792 VAL CA 1 1
1849 1 1 9 1 36 VAL CB . 708 VAL CB 1 1
1849 1 2 10 1 36 VAL CB . 792 VAL CB 1 1
1850 1 1 9 1 36 VAL CG1 . 708 VAL CG1 1 1
1850 1 2 10 1 36 VAL CG1 . 792 VAL CG1 1 1
1851 1 1 9 1 36 VAL CG2 . 708 VAL CG2 1 1
1851 1 2 10 1 36 VAL CG2 . 792 VAL CG2 1 1
1852 1 1 9 1 37 GLY C . 709 GLY C 1 1
1852 1 2 10 1 37 GLY C . 793 GLY C 1 1
1853 1 1 9 1 37 GLY O . 709 GLY O 1 1
1853 1 2 10 1 37 GLY O . 793 GLY O 1 1
1854 1 1 9 1 37 GLY N . 709 GLY N 1 1
1854 1 2 10 1 37 GLY N . 793 GLY N 1 1
1855 1 1 9 1 37 GLY CA . 709 GLY CA 1 1
1855 1 2 10 1 37 GLY CA . 793 GLY CA 1 1
1856 1 1 9 1 38 GLY C . 710 GLY C 1 1
1856 1 2 10 1 38 GLY C . 794 GLY C 1 1
1857 1 1 9 1 38 GLY O . 710 GLY O 1 1
1857 1 2 10 1 38 GLY O . 794 GLY O 1 1
1858 1 1 9 1 38 GLY N . 710 GLY N 1 1
1858 1 2 10 1 38 GLY N . 794 GLY N 1 1
1859 1 1 9 1 38 GLY CA . 710 GLY CA 1 1
1859 1 2 10 1 38 GLY CA . 794 GLY CA 1 1
1860 1 1 9 1 39 VAL C . 711 VAL C 1 1
1860 1 2 10 1 39 VAL C . 795 VAL C 1 1
1861 1 1 9 1 39 VAL O . 711 VAL O 1 1
1861 1 2 10 1 39 VAL O . 795 VAL O 1 1
1862 1 1 9 1 39 VAL N . 711 VAL N 1 1
1862 1 2 10 1 39 VAL N . 795 VAL N 1 1
1863 1 1 9 1 39 VAL CA . 711 VAL CA 1 1
1863 1 2 10 1 39 VAL CA . 795 VAL CA 1 1
1864 1 1 9 1 39 VAL CB . 711 VAL CB 1 1
1864 1 2 10 1 39 VAL CB . 795 VAL CB 1 1
1865 1 1 9 1 39 VAL CG1 . 711 VAL CG1 1 1
1865 1 2 10 1 39 VAL CG1 . 795 VAL CG1 1 1
1866 1 1 9 1 39 VAL CG2 . 711 VAL CG2 1 1
1866 1 2 10 1 39 VAL CG2 . 795 VAL CG2 1 1
1867 1 1 9 1 40 VAL C . 712 VAL C 1 1
1867 1 2 10 1 40 VAL C . 796 VAL C 1 1
1868 1 1 9 1 40 VAL O . 712 VAL O 1 1
1868 1 2 10 1 40 VAL O . 796 VAL O 1 1
1869 1 1 9 1 40 VAL N . 712 VAL N 1 1
1869 1 2 10 1 40 VAL N . 796 VAL N 1 1
1870 1 1 9 1 40 VAL CA . 712 VAL CA 1 1
1870 1 2 10 1 40 VAL CA . 796 VAL CA 1 1
1871 1 1 9 1 40 VAL CB . 712 VAL CB 1 1
1871 1 2 10 1 40 VAL CB . 796 VAL CB 1 1
1872 1 1 9 1 40 VAL CG1 . 712 VAL CG1 1 1
1872 1 2 10 1 40 VAL CG1 . 796 VAL CG1 1 1
1873 1 1 9 1 40 VAL CG2 . 712 VAL CG2 1 1
1873 1 2 10 1 40 VAL CG2 . 796 VAL CG2 1 1
1874 1 1 9 1 41 ILE C . 713 ILE C 1 1
1874 1 2 10 1 41 ILE C . 797 ILE C 1 1
1875 1 1 9 1 41 ILE O . 713 ILE O 1 1
1875 1 2 10 1 41 ILE O . 797 ILE O 1 1
1876 1 1 9 1 41 ILE N . 713 ILE N 1 1
1876 1 2 10 1 41 ILE N . 797 ILE N 1 1
1877 1 1 9 1 41 ILE CA . 713 ILE CA 1 1
1877 1 2 10 1 41 ILE CA . 797 ILE CA 1 1
1878 1 1 9 1 41 ILE CB . 713 ILE CB 1 1
1878 1 2 10 1 41 ILE CB . 797 ILE CB 1 1
1879 1 1 9 1 41 ILE CG2 . 713 ILE CG2 1 1
1879 1 2 10 1 41 ILE CG2 . 797 ILE CG2 1 1
1880 1 1 9 1 41 ILE CG1 . 713 ILE CG1 1 1
1880 1 2 10 1 41 ILE CG1 . 797 ILE CG1 1 1
1881 1 1 9 1 41 ILE CD1 . 713 ILE CD1 1 1
1881 1 2 10 1 41 ILE CD1 . 797 ILE CD1 1 1
1882 1 1 9 1 42 ALA C . 714 ALA C 1 1
1882 1 2 10 1 42 ALA C . 798 ALA C 1 1
1883 1 1 9 1 42 ALA N . 714 ALA N 1 1
1883 1 2 10 1 42 ALA N . 798 ALA N 1 1
1884 1 1 9 1 42 ALA CA . 714 ALA CA 1 1
1884 1 2 10 1 42 ALA CA . 798 ALA CA 1 1
1885 1 1 9 1 42 ALA CB . 714 ALA CB 1 1
1885 1 2 10 1 42 ALA CB . 798 ALA CB 1 1
1886 1 1 10 1 11 GLU C . 767 GLU C 1 1
1886 1 2 11 1 11 GLU C . 851 GLU C 1 1
1887 1 1 10 1 11 GLU O . 767 GLU O 1 1
1887 1 2 11 1 11 GLU O . 851 GLU O 1 1
1888 1 1 10 1 11 GLU N . 767 GLU N 1 1
1888 1 2 11 1 11 GLU N . 851 GLU N 1 1
1889 1 1 10 1 11 GLU CA . 767 GLU CA 1 1
1889 1 2 11 1 11 GLU CA . 851 GLU CA 1 1
1890 1 1 10 1 11 GLU CB . 767 GLU CB 1 1
1890 1 2 11 1 11 GLU CB . 851 GLU CB 1 1
1891 1 1 10 1 11 GLU CG . 767 GLU CG 1 1
1891 1 2 11 1 11 GLU CG . 851 GLU CG 1 1
1892 1 1 10 1 11 GLU CD . 767 GLU CD 1 1
1892 1 2 11 1 11 GLU CD . 851 GLU CD 1 1
1893 1 1 10 1 11 GLU OE1 . 767 GLU OE1 1 1
1893 1 2 11 1 11 GLU OE1 . 851 GLU OE1 1 1
1894 1 1 10 1 11 GLU OE2 . 767 GLU OE2 1 1
1894 1 2 11 1 11 GLU OE2 . 851 GLU OE2 1 1
1895 1 1 10 1 12 VAL C . 768 VAL C 1 1
1895 1 2 11 1 12 VAL C . 852 VAL C 1 1
1896 1 1 10 1 12 VAL O . 768 VAL O 1 1
1896 1 2 11 1 12 VAL O . 852 VAL O 1 1
1897 1 1 10 1 12 VAL N . 768 VAL N 1 1
1897 1 2 11 1 12 VAL N . 852 VAL N 1 1
1898 1 1 10 1 12 VAL CA . 768 VAL CA 1 1
1898 1 2 11 1 12 VAL CA . 852 VAL CA 1 1
1899 1 1 10 1 12 VAL CB . 768 VAL CB 1 1
1899 1 2 11 1 12 VAL CB . 852 VAL CB 1 1
1900 1 1 10 1 12 VAL CG1 . 768 VAL CG1 1 1
1900 1 2 11 1 12 VAL CG1 . 852 VAL CG1 1 1
1901 1 1 10 1 12 VAL CG2 . 768 VAL CG2 1 1
1901 1 2 11 1 12 VAL CG2 . 852 VAL CG2 1 1
1902 1 1 10 1 13 HIS C . 769 HIS C 1 1
1902 1 2 11 1 13 HIS C . 853 HIS C 1 1
1903 1 1 10 1 13 HIS O . 769 HIS O 1 1
1903 1 2 11 1 13 HIS O . 853 HIS O 1 1
1904 1 1 10 1 13 HIS N . 769 HIS N 1 1
1904 1 2 11 1 13 HIS N . 853 HIS N 1 1
1905 1 1 10 1 13 HIS CA . 769 HIS CA 1 1
1905 1 2 11 1 13 HIS CA . 853 HIS CA 1 1
1906 1 1 10 1 13 HIS CB . 769 HIS CB 1 1
1906 1 2 11 1 13 HIS CB . 853 HIS CB 1 1
1907 1 1 10 1 14 HIS C . 770 HIS C 1 1
1907 1 2 11 1 14 HIS C . 854 HIS C 1 1
1908 1 1 10 1 14 HIS O . 770 HIS O 1 1
1908 1 2 11 1 14 HIS O . 854 HIS O 1 1
1909 1 1 10 1 14 HIS N . 770 HIS N 1 1
1909 1 2 11 1 14 HIS N . 854 HIS N 1 1
1910 1 1 10 1 14 HIS CA . 770 HIS CA 1 1
1910 1 2 11 1 14 HIS CA . 854 HIS CA 1 1
1911 1 1 10 1 14 HIS CB . 770 HIS CB 1 1
1911 1 2 11 1 14 HIS CB . 854 HIS CB 1 1
1912 1 1 10 1 15 GLN C . 771 GLN C 1 1
1912 1 2 11 1 15 GLN C . 855 GLN C 1 1
1913 1 1 10 1 15 GLN O . 771 GLN O 1 1
1913 1 2 11 1 15 GLN O . 855 GLN O 1 1
1914 1 1 10 1 15 GLN N . 771 GLN N 1 1
1914 1 2 11 1 15 GLN N . 855 GLN N 1 1
1915 1 1 10 1 15 GLN CA . 771 GLN CA 1 1
1915 1 2 11 1 15 GLN CA . 855 GLN CA 1 1
1916 1 1 10 1 15 GLN CB . 771 GLN CB 1 1
1916 1 2 11 1 15 GLN CB . 855 GLN CB 1 1
1917 1 1 10 1 15 GLN CG . 771 GLN CG 1 1
1917 1 2 11 1 15 GLN CG . 855 GLN CG 1 1
1918 1 1 10 1 15 GLN CD . 771 GLN CD 1 1
1918 1 2 11 1 15 GLN CD . 855 GLN CD 1 1
1919 1 1 10 1 15 GLN OE1 . 771 GLN OE1 1 1
1919 1 2 11 1 15 GLN OE1 . 855 GLN OE1 1 1
1920 1 1 10 1 15 GLN NE2 . 771 GLN NE2 1 1
1920 1 2 11 1 15 GLN NE2 . 855 GLN NE2 1 1
1921 1 1 10 1 16 LYS C . 772 LYS C 1 1
1921 1 2 11 1 16 LYS C . 856 LYS C 1 1
1922 1 1 10 1 16 LYS O . 772 LYS O 1 1
1922 1 2 11 1 16 LYS O . 856 LYS O 1 1
1923 1 1 10 1 16 LYS N . 772 LYS N 1 1
1923 1 2 11 1 16 LYS N . 856 LYS N 1 1
1924 1 1 10 1 16 LYS CA . 772 LYS CA 1 1
1924 1 2 11 1 16 LYS CA . 856 LYS CA 1 1
1925 1 1 10 1 16 LYS CB . 772 LYS CB 1 1
1925 1 2 11 1 16 LYS CB . 856 LYS CB 1 1
1926 1 1 10 1 16 LYS CG . 772 LYS CG 1 1
1926 1 2 11 1 16 LYS CG . 856 LYS CG 1 1
1927 1 1 10 1 16 LYS CD . 772 LYS CD 1 1
1927 1 2 11 1 16 LYS CD . 856 LYS CD 1 1
1928 1 1 10 1 16 LYS CE . 772 LYS CE 1 1
1928 1 2 11 1 16 LYS CE . 856 LYS CE 1 1
1929 1 1 10 1 17 LEU C . 773 LEU C 1 1
1929 1 2 11 1 17 LEU C . 857 LEU C 1 1
1930 1 1 10 1 17 LEU O . 773 LEU O 1 1
1930 1 2 11 1 17 LEU O . 857 LEU O 1 1
1931 1 1 10 1 17 LEU N . 773 LEU N 1 1
1931 1 2 11 1 17 LEU N . 857 LEU N 1 1
1932 1 1 10 1 17 LEU CA . 773 LEU CA 1 1
1932 1 2 11 1 17 LEU CA . 857 LEU CA 1 1
1933 1 1 10 1 17 LEU CB . 773 LEU CB 1 1
1933 1 2 11 1 17 LEU CB . 857 LEU CB 1 1
1934 1 1 10 1 17 LEU CG . 773 LEU CG 1 1
1934 1 2 11 1 17 LEU CG . 857 LEU CG 1 1
1935 1 1 10 1 17 LEU CD1 . 773 LEU CD1 1 1
1935 1 2 11 1 17 LEU CD1 . 857 LEU CD1 1 1
1936 1 1 10 1 17 LEU CD2 . 773 LEU CD2 1 1
1936 1 2 11 1 17 LEU CD2 . 857 LEU CD2 1 1
1937 1 1 10 1 18 VAL C . 774 VAL C 1 1
1937 1 2 11 1 18 VAL C . 858 VAL C 1 1
1938 1 1 10 1 18 VAL O . 774 VAL O 1 1
1938 1 2 11 1 18 VAL O . 858 VAL O 1 1
1939 1 1 10 1 18 VAL N . 774 VAL N 1 1
1939 1 2 11 1 18 VAL N . 858 VAL N 1 1
1940 1 1 10 1 18 VAL CA . 774 VAL CA 1 1
1940 1 2 11 1 18 VAL CA . 858 VAL CA 1 1
1941 1 1 10 1 18 VAL CB . 774 VAL CB 1 1
1941 1 2 11 1 18 VAL CB . 858 VAL CB 1 1
1942 1 1 10 1 18 VAL CG1 . 774 VAL CG1 1 1
1942 1 2 11 1 18 VAL CG1 . 858 VAL CG1 1 1
1943 1 1 10 1 18 VAL CG2 . 774 VAL CG2 1 1
1943 1 2 11 1 18 VAL CG2 . 858 VAL CG2 1 1
1944 1 1 10 1 19 PHE C . 775 PHE C 1 1
1944 1 2 11 1 19 PHE C . 859 PHE C 1 1
1945 1 1 10 1 19 PHE O . 775 PHE O 1 1
1945 1 2 11 1 19 PHE O . 859 PHE O 1 1
1946 1 1 10 1 19 PHE N . 775 PHE N 1 1
1946 1 2 11 1 19 PHE N . 859 PHE N 1 1
1947 1 1 10 1 19 PHE CA . 775 PHE CA 1 1
1947 1 2 11 1 19 PHE CA . 859 PHE CA 1 1
1948 1 1 10 1 19 PHE CB . 775 PHE CB 1 1
1948 1 2 11 1 19 PHE CB . 859 PHE CB 1 1
1949 1 1 10 1 20 PHE C . 776 PHE C 1 1
1949 1 2 11 1 20 PHE C . 860 PHE C 1 1
1950 1 1 10 1 20 PHE O . 776 PHE O 1 1
1950 1 2 11 1 20 PHE O . 860 PHE O 1 1
1951 1 1 10 1 20 PHE N . 776 PHE N 1 1
1951 1 2 11 1 20 PHE N . 860 PHE N 1 1
1952 1 1 10 1 20 PHE CA . 776 PHE CA 1 1
1952 1 2 11 1 20 PHE CA . 860 PHE CA 1 1
1953 1 1 10 1 20 PHE CB . 776 PHE CB 1 1
1953 1 2 11 1 20 PHE CB . 860 PHE CB 1 1
1954 1 1 10 1 21 ALA C . 777 ALA C 1 1
1954 1 2 11 1 21 ALA C . 861 ALA C 1 1
1955 1 1 10 1 21 ALA O . 777 ALA O 1 1
1955 1 2 11 1 21 ALA O . 861 ALA O 1 1
1956 1 1 10 1 21 ALA N . 777 ALA N 1 1
1956 1 2 11 1 21 ALA N . 861 ALA N 1 1
1957 1 1 10 1 21 ALA CA . 777 ALA CA 1 1
1957 1 2 11 1 21 ALA CA . 861 ALA CA 1 1
1958 1 1 10 1 21 ALA CB . 777 ALA CB 1 1
1958 1 2 11 1 21 ALA CB . 861 ALA CB 1 1
1959 1 1 10 1 22 GLU C . 778 GLU C 1 1
1959 1 2 11 1 22 GLU C . 862 GLU C 1 1
1960 1 1 10 1 22 GLU O . 778 GLU O 1 1
1960 1 2 11 1 22 GLU O . 862 GLU O 1 1
1961 1 1 10 1 22 GLU N . 778 GLU N 1 1
1961 1 2 11 1 22 GLU N . 862 GLU N 1 1
1962 1 1 10 1 22 GLU CA . 778 GLU CA 1 1
1962 1 2 11 1 22 GLU CA . 862 GLU CA 1 1
1963 1 1 10 1 22 GLU CB . 778 GLU CB 1 1
1963 1 2 11 1 22 GLU CB . 862 GLU CB 1 1
1964 1 1 10 1 22 GLU CG . 778 GLU CG 1 1
1964 1 2 11 1 22 GLU CG . 862 GLU CG 1 1
1965 1 1 10 1 22 GLU CD . 778 GLU CD 1 1
1965 1 2 11 1 22 GLU CD . 862 GLU CD 1 1
1966 1 1 10 1 22 GLU OE1 . 778 GLU OE1 1 1
1966 1 2 11 1 22 GLU OE1 . 862 GLU OE1 1 1
1967 1 1 10 1 22 GLU OE2 . 778 GLU OE2 1 1
1967 1 2 11 1 22 GLU OE2 . 862 GLU OE2 1 1
1968 1 1 10 1 23 ASP C . 779 ASP C 1 1
1968 1 2 11 1 23 ASP C . 863 ASP C 1 1
1969 1 1 10 1 23 ASP O . 779 ASP O 1 1
1969 1 2 11 1 23 ASP O . 863 ASP O 1 1
1970 1 1 10 1 23 ASP N . 779 ASP N 1 1
1970 1 2 11 1 23 ASP N . 863 ASP N 1 1
1971 1 1 10 1 23 ASP CA . 779 ASP CA 1 1
1971 1 2 11 1 23 ASP CA . 863 ASP CA 1 1
1972 1 1 10 1 23 ASP CB . 779 ASP CB 1 1
1972 1 2 11 1 23 ASP CB . 863 ASP CB 1 1
1973 1 1 10 1 23 ASP CG . 779 ASP CG 1 1
1973 1 2 11 1 23 ASP CG . 863 ASP CG 1 1
1974 1 1 10 1 23 ASP OD1 . 779 ASP OD1 1 1
1974 1 2 11 1 23 ASP OD1 . 863 ASP OD1 1 1
1975 1 1 10 1 23 ASP OD2 . 779 ASP OD2 1 1
1975 1 2 11 1 23 ASP OD2 . 863 ASP OD2 1 1
1976 1 1 10 1 24 VAL C . 780 VAL C 1 1
1976 1 2 11 1 24 VAL C . 864 VAL C 1 1
1977 1 1 10 1 24 VAL O . 780 VAL O 1 1
1977 1 2 11 1 24 VAL O . 864 VAL O 1 1
1978 1 1 10 1 24 VAL N . 780 VAL N 1 1
1978 1 2 11 1 24 VAL N . 864 VAL N 1 1
1979 1 1 10 1 24 VAL CA . 780 VAL CA 1 1
1979 1 2 11 1 24 VAL CA . 864 VAL CA 1 1
1980 1 1 10 1 24 VAL CB . 780 VAL CB 1 1
1980 1 2 11 1 24 VAL CB . 864 VAL CB 1 1
1981 1 1 10 1 24 VAL CG1 . 780 VAL CG1 1 1
1981 1 2 11 1 24 VAL CG1 . 864 VAL CG1 1 1
1982 1 1 10 1 24 VAL CG2 . 780 VAL CG2 1 1
1982 1 2 11 1 24 VAL CG2 . 864 VAL CG2 1 1
1983 1 1 10 1 25 GLY C . 781 GLY C 1 1
1983 1 2 11 1 25 GLY C . 865 GLY C 1 1
1984 1 1 10 1 25 GLY O . 781 GLY O 1 1
1984 1 2 11 1 25 GLY O . 865 GLY O 1 1
1985 1 1 10 1 25 GLY N . 781 GLY N 1 1
1985 1 2 11 1 25 GLY N . 865 GLY N 1 1
1986 1 1 10 1 25 GLY CA . 781 GLY CA 1 1
1986 1 2 11 1 25 GLY CA . 865 GLY CA 1 1
1987 1 1 10 1 26 SER C . 782 SER C 1 1
1987 1 2 11 1 26 SER C . 866 SER C 1 1
1988 1 1 10 1 26 SER O . 782 SER O 1 1
1988 1 2 11 1 26 SER O . 866 SER O 1 1
1989 1 1 10 1 26 SER N . 782 SER N 1 1
1989 1 2 11 1 26 SER N . 866 SER N 1 1
1990 1 1 10 1 26 SER CA . 782 SER CA 1 1
1990 1 2 11 1 26 SER CA . 866 SER CA 1 1
1991 1 1 10 1 26 SER CB . 782 SER CB 1 1
1991 1 2 11 1 26 SER CB . 866 SER CB 1 1
1992 1 1 10 1 27 ASN C . 783 ASN C 1 1
1992 1 2 11 1 27 ASN C . 867 ASN C 1 1
1993 1 1 10 1 27 ASN O . 783 ASN O 1 1
1993 1 2 11 1 27 ASN O . 867 ASN O 1 1
1994 1 1 10 1 27 ASN N . 783 ASN N 1 1
1994 1 2 11 1 27 ASN N . 867 ASN N 1 1
1995 1 1 10 1 27 ASN CA . 783 ASN CA 1 1
1995 1 2 11 1 27 ASN CA . 867 ASN CA 1 1
1996 1 1 10 1 27 ASN CB . 783 ASN CB 1 1
1996 1 2 11 1 27 ASN CB . 867 ASN CB 1 1
1997 1 1 10 1 27 ASN CG . 783 ASN CG 1 1
1997 1 2 11 1 27 ASN CG . 867 ASN CG 1 1
1998 1 1 10 1 27 ASN OD1 . 783 ASN OD1 1 1
1998 1 2 11 1 27 ASN OD1 . 867 ASN OD1 1 1
1999 1 1 10 1 27 ASN ND2 . 783 ASN ND2 1 1
1999 1 2 11 1 27 ASN ND2 . 867 ASN ND2 1 1
2000 1 1 10 1 28 LYS C . 784 LYS C 1 1
2000 1 2 11 1 28 LYS C . 868 LYS C 1 1
2001 1 1 10 1 28 LYS O . 784 LYS O 1 1
2001 1 2 11 1 28 LYS O . 868 LYS O 1 1
2002 1 1 10 1 28 LYS N . 784 LYS N 1 1
2002 1 2 11 1 28 LYS N . 868 LYS N 1 1
2003 1 1 10 1 28 LYS CA . 784 LYS CA 1 1
2003 1 2 11 1 28 LYS CA . 868 LYS CA 1 1
2004 1 1 10 1 28 LYS CB . 784 LYS CB 1 1
2004 1 2 11 1 28 LYS CB . 868 LYS CB 1 1
2005 1 1 10 1 28 LYS CG . 784 LYS CG 1 1
2005 1 2 11 1 28 LYS CG . 868 LYS CG 1 1
2006 1 1 10 1 28 LYS CD . 784 LYS CD 1 1
2006 1 2 11 1 28 LYS CD . 868 LYS CD 1 1
2007 1 1 10 1 28 LYS CE . 784 LYS CE 1 1
2007 1 2 11 1 28 LYS CE . 868 LYS CE 1 1
2008 1 1 10 1 29 GLY C . 785 GLY C 1 1
2008 1 2 11 1 29 GLY C . 869 GLY C 1 1
2009 1 1 10 1 29 GLY O . 785 GLY O 1 1
2009 1 2 11 1 29 GLY O . 869 GLY O 1 1
2010 1 1 10 1 29 GLY N . 785 GLY N 1 1
2010 1 2 11 1 29 GLY N . 869 GLY N 1 1
2011 1 1 10 1 29 GLY CA . 785 GLY CA 1 1
2011 1 2 11 1 29 GLY CA . 869 GLY CA 1 1
2012 1 1 10 1 30 ALA C . 786 ALA C 1 1
2012 1 2 11 1 30 ALA C . 870 ALA C 1 1
2013 1 1 10 1 30 ALA O . 786 ALA O 1 1
2013 1 2 11 1 30 ALA O . 870 ALA O 1 1
2014 1 1 10 1 30 ALA N . 786 ALA N 1 1
2014 1 2 11 1 30 ALA N . 870 ALA N 1 1
2015 1 1 10 1 30 ALA CA . 786 ALA CA 1 1
2015 1 2 11 1 30 ALA CA . 870 ALA CA 1 1
2016 1 1 10 1 30 ALA CB . 786 ALA CB 1 1
2016 1 2 11 1 30 ALA CB . 870 ALA CB 1 1
2017 1 1 10 1 31 ILE C . 787 ILE C 1 1
2017 1 2 11 1 31 ILE C . 871 ILE C 1 1
2018 1 1 10 1 31 ILE O . 787 ILE O 1 1
2018 1 2 11 1 31 ILE O . 871 ILE O 1 1
2019 1 1 10 1 31 ILE N . 787 ILE N 1 1
2019 1 2 11 1 31 ILE N . 871 ILE N 1 1
2020 1 1 10 1 31 ILE CA . 787 ILE CA 1 1
2020 1 2 11 1 31 ILE CA . 871 ILE CA 1 1
2021 1 1 10 1 31 ILE CB . 787 ILE CB 1 1
2021 1 2 11 1 31 ILE CB . 871 ILE CB 1 1
2022 1 1 10 1 31 ILE CG2 . 787 ILE CG2 1 1
2022 1 2 11 1 31 ILE CG2 . 871 ILE CG2 1 1
2023 1 1 10 1 31 ILE CG1 . 787 ILE CG1 1 1
2023 1 2 11 1 31 ILE CG1 . 871 ILE CG1 1 1
2024 1 1 10 1 31 ILE CD1 . 787 ILE CD1 1 1
2024 1 2 11 1 31 ILE CD1 . 871 ILE CD1 1 1
2025 1 1 10 1 32 ILE C . 788 ILE C 1 1
2025 1 2 11 1 32 ILE C . 872 ILE C 1 1
2026 1 1 10 1 32 ILE O . 788 ILE O 1 1
2026 1 2 11 1 32 ILE O . 872 ILE O 1 1
2027 1 1 10 1 32 ILE N . 788 ILE N 1 1
2027 1 2 11 1 32 ILE N . 872 ILE N 1 1
2028 1 1 10 1 32 ILE CA . 788 ILE CA 1 1
2028 1 2 11 1 32 ILE CA . 872 ILE CA 1 1
2029 1 1 10 1 32 ILE CB . 788 ILE CB 1 1
2029 1 2 11 1 32 ILE CB . 872 ILE CB 1 1
2030 1 1 10 1 32 ILE CG2 . 788 ILE CG2 1 1
2030 1 2 11 1 32 ILE CG2 . 872 ILE CG2 1 1
2031 1 1 10 1 32 ILE CG1 . 788 ILE CG1 1 1
2031 1 2 11 1 32 ILE CG1 . 872 ILE CG1 1 1
2032 1 1 10 1 32 ILE CD1 . 788 ILE CD1 1 1
2032 1 2 11 1 32 ILE CD1 . 872 ILE CD1 1 1
2033 1 1 10 1 33 GLY C . 789 GLY C 1 1
2033 1 2 11 1 33 GLY C . 873 GLY C 1 1
2034 1 1 10 1 33 GLY O . 789 GLY O 1 1
2034 1 2 11 1 33 GLY O . 873 GLY O 1 1
2035 1 1 10 1 33 GLY N . 789 GLY N 1 1
2035 1 2 11 1 33 GLY N . 873 GLY N 1 1
2036 1 1 10 1 33 GLY CA . 789 GLY CA 1 1
2036 1 2 11 1 33 GLY CA . 873 GLY CA 1 1
2037 1 1 10 1 34 LEU C . 790 LEU C 1 1
2037 1 2 11 1 34 LEU C . 874 LEU C 1 1
2038 1 1 10 1 34 LEU O . 790 LEU O 1 1
2038 1 2 11 1 34 LEU O . 874 LEU O 1 1
2039 1 1 10 1 34 LEU N . 790 LEU N 1 1
2039 1 2 11 1 34 LEU N . 874 LEU N 1 1
2040 1 1 10 1 34 LEU CA . 790 LEU CA 1 1
2040 1 2 11 1 34 LEU CA . 874 LEU CA 1 1
2041 1 1 10 1 34 LEU CB . 790 LEU CB 1 1
2041 1 2 11 1 34 LEU CB . 874 LEU CB 1 1
2042 1 1 10 1 34 LEU CG . 790 LEU CG 1 1
2042 1 2 11 1 34 LEU CG . 874 LEU CG 1 1
2043 1 1 10 1 34 LEU CD1 . 790 LEU CD1 1 1
2043 1 2 11 1 34 LEU CD1 . 874 LEU CD1 1 1
2044 1 1 10 1 34 LEU CD2 . 790 LEU CD2 1 1
2044 1 2 11 1 34 LEU CD2 . 874 LEU CD2 1 1
2045 1 1 10 1 35 MET C . 791 MET C 1 1
2045 1 2 11 1 35 MET C . 875 MET C 1 1
2046 1 1 10 1 35 MET O . 791 MET O 1 1
2046 1 2 11 1 35 MET O . 875 MET O 1 1
2047 1 1 10 1 35 MET N . 791 MET N 1 1
2047 1 2 11 1 35 MET N . 875 MET N 1 1
2048 1 1 10 1 35 MET CA . 791 MET CA 1 1
2048 1 2 11 1 35 MET CA . 875 MET CA 1 1
2049 1 1 10 1 35 MET CB . 791 MET CB 1 1
2049 1 2 11 1 35 MET CB . 875 MET CB 1 1
2050 1 1 10 1 35 MET CG . 791 MET CG 1 1
2050 1 2 11 1 35 MET CG . 875 MET CG 1 1
2051 1 1 10 1 35 MET CE . 791 MET CE 1 1
2051 1 2 11 1 35 MET CE . 875 MET CE 1 1
2052 1 1 10 1 36 VAL C . 792 VAL C 1 1
2052 1 2 11 1 36 VAL C . 876 VAL C 1 1
2053 1 1 10 1 36 VAL O . 792 VAL O 1 1
2053 1 2 11 1 36 VAL O . 876 VAL O 1 1
2054 1 1 10 1 36 VAL N . 792 VAL N 1 1
2054 1 2 11 1 36 VAL N . 876 VAL N 1 1
2055 1 1 10 1 36 VAL CA . 792 VAL CA 1 1
2055 1 2 11 1 36 VAL CA . 876 VAL CA 1 1
2056 1 1 10 1 36 VAL CB . 792 VAL CB 1 1
2056 1 2 11 1 36 VAL CB . 876 VAL CB 1 1
2057 1 1 10 1 36 VAL CG1 . 792 VAL CG1 1 1
2057 1 2 11 1 36 VAL CG1 . 876 VAL CG1 1 1
2058 1 1 10 1 36 VAL CG2 . 792 VAL CG2 1 1
2058 1 2 11 1 36 VAL CG2 . 876 VAL CG2 1 1
2059 1 1 10 1 37 GLY C . 793 GLY C 1 1
2059 1 2 11 1 37 GLY C . 877 GLY C 1 1
2060 1 1 10 1 37 GLY O . 793 GLY O 1 1
2060 1 2 11 1 37 GLY O . 877 GLY O 1 1
2061 1 1 10 1 37 GLY N . 793 GLY N 1 1
2061 1 2 11 1 37 GLY N . 877 GLY N 1 1
2062 1 1 10 1 37 GLY CA . 793 GLY CA 1 1
2062 1 2 11 1 37 GLY CA . 877 GLY CA 1 1
2063 1 1 10 1 38 GLY C . 794 GLY C 1 1
2063 1 2 11 1 38 GLY C . 878 GLY C 1 1
2064 1 1 10 1 38 GLY O . 794 GLY O 1 1
2064 1 2 11 1 38 GLY O . 878 GLY O 1 1
2065 1 1 10 1 38 GLY N . 794 GLY N 1 1
2065 1 2 11 1 38 GLY N . 878 GLY N 1 1
2066 1 1 10 1 38 GLY CA . 794 GLY CA 1 1
2066 1 2 11 1 38 GLY CA . 878 GLY CA 1 1
2067 1 1 10 1 39 VAL C . 795 VAL C 1 1
2067 1 2 11 1 39 VAL C . 879 VAL C 1 1
2068 1 1 10 1 39 VAL O . 795 VAL O 1 1
2068 1 2 11 1 39 VAL O . 879 VAL O 1 1
2069 1 1 10 1 39 VAL N . 795 VAL N 1 1
2069 1 2 11 1 39 VAL N . 879 VAL N 1 1
2070 1 1 10 1 39 VAL CA . 795 VAL CA 1 1
2070 1 2 11 1 39 VAL CA . 879 VAL CA 1 1
2071 1 1 10 1 39 VAL CB . 795 VAL CB 1 1
2071 1 2 11 1 39 VAL CB . 879 VAL CB 1 1
2072 1 1 10 1 39 VAL CG1 . 795 VAL CG1 1 1
2072 1 2 11 1 39 VAL CG1 . 879 VAL CG1 1 1
2073 1 1 10 1 39 VAL CG2 . 795 VAL CG2 1 1
2073 1 2 11 1 39 VAL CG2 . 879 VAL CG2 1 1
2074 1 1 10 1 40 VAL C . 796 VAL C 1 1
2074 1 2 11 1 40 VAL C . 880 VAL C 1 1
2075 1 1 10 1 40 VAL O . 796 VAL O 1 1
2075 1 2 11 1 40 VAL O . 880 VAL O 1 1
2076 1 1 10 1 40 VAL N . 796 VAL N 1 1
2076 1 2 11 1 40 VAL N . 880 VAL N 1 1
2077 1 1 10 1 40 VAL CA . 796 VAL CA 1 1
2077 1 2 11 1 40 VAL CA . 880 VAL CA 1 1
2078 1 1 10 1 40 VAL CB . 796 VAL CB 1 1
2078 1 2 11 1 40 VAL CB . 880 VAL CB 1 1
2079 1 1 10 1 40 VAL CG1 . 796 VAL CG1 1 1
2079 1 2 11 1 40 VAL CG1 . 880 VAL CG1 1 1
2080 1 1 10 1 40 VAL CG2 . 796 VAL CG2 1 1
2080 1 2 11 1 40 VAL CG2 . 880 VAL CG2 1 1
2081 1 1 10 1 41 ILE C . 797 ILE C 1 1
2081 1 2 11 1 41 ILE C . 881 ILE C 1 1
2082 1 1 10 1 41 ILE O . 797 ILE O 1 1
2082 1 2 11 1 41 ILE O . 881 ILE O 1 1
2083 1 1 10 1 41 ILE N . 797 ILE N 1 1
2083 1 2 11 1 41 ILE N . 881 ILE N 1 1
2084 1 1 10 1 41 ILE CA . 797 ILE CA 1 1
2084 1 2 11 1 41 ILE CA . 881 ILE CA 1 1
2085 1 1 10 1 41 ILE CB . 797 ILE CB 1 1
2085 1 2 11 1 41 ILE CB . 881 ILE CB 1 1
2086 1 1 10 1 41 ILE CG2 . 797 ILE CG2 1 1
2086 1 2 11 1 41 ILE CG2 . 881 ILE CG2 1 1
2087 1 1 10 1 41 ILE CG1 . 797 ILE CG1 1 1
2087 1 2 11 1 41 ILE CG1 . 881 ILE CG1 1 1
2088 1 1 10 1 41 ILE CD1 . 797 ILE CD1 1 1
2088 1 2 11 1 41 ILE CD1 . 881 ILE CD1 1 1
2089 1 1 10 1 42 ALA C . 798 ALA C 1 1
2089 1 2 11 1 42 ALA C . 882 ALA C 1 1
2090 1 1 10 1 42 ALA N . 798 ALA N 1 1
2090 1 2 11 1 42 ALA N . 882 ALA N 1 1
2091 1 1 10 1 42 ALA CA . 798 ALA CA 1 1
2091 1 2 11 1 42 ALA CA . 882 ALA CA 1 1
2092 1 1 10 1 42 ALA CB . 798 ALA CB 1 1
2092 1 2 11 1 42 ALA CB . 882 ALA CB 1 1
2093 1 1 11 1 11 GLU C . 851 GLU C 1 1
2093 1 2 12 1 11 GLU C . 935 GLU C 1 1
2094 1 1 11 1 11 GLU O . 851 GLU O 1 1
2094 1 2 12 1 11 GLU O . 935 GLU O 1 1
2095 1 1 11 1 11 GLU N . 851 GLU N 1 1
2095 1 2 12 1 11 GLU N . 935 GLU N 1 1
2096 1 1 11 1 11 GLU CA . 851 GLU CA 1 1
2096 1 2 12 1 11 GLU CA . 935 GLU CA 1 1
2097 1 1 11 1 11 GLU CB . 851 GLU CB 1 1
2097 1 2 12 1 11 GLU CB . 935 GLU CB 1 1
2098 1 1 11 1 11 GLU CG . 851 GLU CG 1 1
2098 1 2 12 1 11 GLU CG . 935 GLU CG 1 1
2099 1 1 11 1 11 GLU CD . 851 GLU CD 1 1
2099 1 2 12 1 11 GLU CD . 935 GLU CD 1 1
2100 1 1 11 1 11 GLU OE1 . 851 GLU OE1 1 1
2100 1 2 12 1 11 GLU OE1 . 935 GLU OE1 1 1
2101 1 1 11 1 11 GLU OE2 . 851 GLU OE2 1 1
2101 1 2 12 1 11 GLU OE2 . 935 GLU OE2 1 1
2102 1 1 11 1 12 VAL C . 852 VAL C 1 1
2102 1 2 12 1 12 VAL C . 936 VAL C 1 1
2103 1 1 11 1 12 VAL O . 852 VAL O 1 1
2103 1 2 12 1 12 VAL O . 936 VAL O 1 1
2104 1 1 11 1 12 VAL N . 852 VAL N 1 1
2104 1 2 12 1 12 VAL N . 936 VAL N 1 1
2105 1 1 11 1 12 VAL CA . 852 VAL CA 1 1
2105 1 2 12 1 12 VAL CA . 936 VAL CA 1 1
2106 1 1 11 1 12 VAL CB . 852 VAL CB 1 1
2106 1 2 12 1 12 VAL CB . 936 VAL CB 1 1
2107 1 1 11 1 12 VAL CG1 . 852 VAL CG1 1 1
2107 1 2 12 1 12 VAL CG1 . 936 VAL CG1 1 1
2108 1 1 11 1 12 VAL CG2 . 852 VAL CG2 1 1
2108 1 2 12 1 12 VAL CG2 . 936 VAL CG2 1 1
2109 1 1 11 1 13 HIS C . 853 HIS C 1 1
2109 1 2 12 1 13 HIS C . 937 HIS C 1 1
2110 1 1 11 1 13 HIS O . 853 HIS O 1 1
2110 1 2 12 1 13 HIS O . 937 HIS O 1 1
2111 1 1 11 1 13 HIS N . 853 HIS N 1 1
2111 1 2 12 1 13 HIS N . 937 HIS N 1 1
2112 1 1 11 1 13 HIS CA . 853 HIS CA 1 1
2112 1 2 12 1 13 HIS CA . 937 HIS CA 1 1
2113 1 1 11 1 13 HIS CB . 853 HIS CB 1 1
2113 1 2 12 1 13 HIS CB . 937 HIS CB 1 1
2114 1 1 11 1 14 HIS C . 854 HIS C 1 1
2114 1 2 12 1 14 HIS C . 938 HIS C 1 1
2115 1 1 11 1 14 HIS O . 854 HIS O 1 1
2115 1 2 12 1 14 HIS O . 938 HIS O 1 1
2116 1 1 11 1 14 HIS N . 854 HIS N 1 1
2116 1 2 12 1 14 HIS N . 938 HIS N 1 1
2117 1 1 11 1 14 HIS CA . 854 HIS CA 1 1
2117 1 2 12 1 14 HIS CA . 938 HIS CA 1 1
2118 1 1 11 1 14 HIS CB . 854 HIS CB 1 1
2118 1 2 12 1 14 HIS CB . 938 HIS CB 1 1
2119 1 1 11 1 15 GLN C . 855 GLN C 1 1
2119 1 2 12 1 15 GLN C . 939 GLN C 1 1
2120 1 1 11 1 15 GLN O . 855 GLN O 1 1
2120 1 2 12 1 15 GLN O . 939 GLN O 1 1
2121 1 1 11 1 15 GLN N . 855 GLN N 1 1
2121 1 2 12 1 15 GLN N . 939 GLN N 1 1
2122 1 1 11 1 15 GLN CA . 855 GLN CA 1 1
2122 1 2 12 1 15 GLN CA . 939 GLN CA 1 1
2123 1 1 11 1 15 GLN CB . 855 GLN CB 1 1
2123 1 2 12 1 15 GLN CB . 939 GLN CB 1 1
2124 1 1 11 1 15 GLN CG . 855 GLN CG 1 1
2124 1 2 12 1 15 GLN CG . 939 GLN CG 1 1
2125 1 1 11 1 15 GLN CD . 855 GLN CD 1 1
2125 1 2 12 1 15 GLN CD . 939 GLN CD 1 1
2126 1 1 11 1 15 GLN OE1 . 855 GLN OE1 1 1
2126 1 2 12 1 15 GLN OE1 . 939 GLN OE1 1 1
2127 1 1 11 1 15 GLN NE2 . 855 GLN NE2 1 1
2127 1 2 12 1 15 GLN NE2 . 939 GLN NE2 1 1
2128 1 1 11 1 16 LYS C . 856 LYS C 1 1
2128 1 2 12 1 16 LYS C . 940 LYS C 1 1
2129 1 1 11 1 16 LYS O . 856 LYS O 1 1
2129 1 2 12 1 16 LYS O . 940 LYS O 1 1
2130 1 1 11 1 16 LYS N . 856 LYS N 1 1
2130 1 2 12 1 16 LYS N . 940 LYS N 1 1
2131 1 1 11 1 16 LYS CA . 856 LYS CA 1 1
2131 1 2 12 1 16 LYS CA . 940 LYS CA 1 1
2132 1 1 11 1 16 LYS CB . 856 LYS CB 1 1
2132 1 2 12 1 16 LYS CB . 940 LYS CB 1 1
2133 1 1 11 1 16 LYS CG . 856 LYS CG 1 1
2133 1 2 12 1 16 LYS CG . 940 LYS CG 1 1
2134 1 1 11 1 16 LYS CD . 856 LYS CD 1 1
2134 1 2 12 1 16 LYS CD . 940 LYS CD 1 1
2135 1 1 11 1 16 LYS CE . 856 LYS CE 1 1
2135 1 2 12 1 16 LYS CE . 940 LYS CE 1 1
2136 1 1 11 1 17 LEU C . 857 LEU C 1 1
2136 1 2 12 1 17 LEU C . 941 LEU C 1 1
2137 1 1 11 1 17 LEU O . 857 LEU O 1 1
2137 1 2 12 1 17 LEU O . 941 LEU O 1 1
2138 1 1 11 1 17 LEU N . 857 LEU N 1 1
2138 1 2 12 1 17 LEU N . 941 LEU N 1 1
2139 1 1 11 1 17 LEU CA . 857 LEU CA 1 1
2139 1 2 12 1 17 LEU CA . 941 LEU CA 1 1
2140 1 1 11 1 17 LEU CB . 857 LEU CB 1 1
2140 1 2 12 1 17 LEU CB . 941 LEU CB 1 1
2141 1 1 11 1 17 LEU CG . 857 LEU CG 1 1
2141 1 2 12 1 17 LEU CG . 941 LEU CG 1 1
2142 1 1 11 1 17 LEU CD1 . 857 LEU CD1 1 1
2142 1 2 12 1 17 LEU CD1 . 941 LEU CD1 1 1
2143 1 1 11 1 17 LEU CD2 . 857 LEU CD2 1 1
2143 1 2 12 1 17 LEU CD2 . 941 LEU CD2 1 1
2144 1 1 11 1 18 VAL C . 858 VAL C 1 1
2144 1 2 12 1 18 VAL C . 942 VAL C 1 1
2145 1 1 11 1 18 VAL O . 858 VAL O 1 1
2145 1 2 12 1 18 VAL O . 942 VAL O 1 1
2146 1 1 11 1 18 VAL N . 858 VAL N 1 1
2146 1 2 12 1 18 VAL N . 942 VAL N 1 1
2147 1 1 11 1 18 VAL CA . 858 VAL CA 1 1
2147 1 2 12 1 18 VAL CA . 942 VAL CA 1 1
2148 1 1 11 1 18 VAL CB . 858 VAL CB 1 1
2148 1 2 12 1 18 VAL CB . 942 VAL CB 1 1
2149 1 1 11 1 18 VAL CG1 . 858 VAL CG1 1 1
2149 1 2 12 1 18 VAL CG1 . 942 VAL CG1 1 1
2150 1 1 11 1 18 VAL CG2 . 858 VAL CG2 1 1
2150 1 2 12 1 18 VAL CG2 . 942 VAL CG2 1 1
2151 1 1 11 1 19 PHE C . 859 PHE C 1 1
2151 1 2 12 1 19 PHE C . 943 PHE C 1 1
2152 1 1 11 1 19 PHE O . 859 PHE O 1 1
2152 1 2 12 1 19 PHE O . 943 PHE O 1 1
2153 1 1 11 1 19 PHE N . 859 PHE N 1 1
2153 1 2 12 1 19 PHE N . 943 PHE N 1 1
2154 1 1 11 1 19 PHE CA . 859 PHE CA 1 1
2154 1 2 12 1 19 PHE CA . 943 PHE CA 1 1
2155 1 1 11 1 19 PHE CB . 859 PHE CB 1 1
2155 1 2 12 1 19 PHE CB . 943 PHE CB 1 1
2156 1 1 11 1 20 PHE C . 860 PHE C 1 1
2156 1 2 12 1 20 PHE C . 944 PHE C 1 1
2157 1 1 11 1 20 PHE O . 860 PHE O 1 1
2157 1 2 12 1 20 PHE O . 944 PHE O 1 1
2158 1 1 11 1 20 PHE N . 860 PHE N 1 1
2158 1 2 12 1 20 PHE N . 944 PHE N 1 1
2159 1 1 11 1 20 PHE CA . 860 PHE CA 1 1
2159 1 2 12 1 20 PHE CA . 944 PHE CA 1 1
2160 1 1 11 1 20 PHE CB . 860 PHE CB 1 1
2160 1 2 12 1 20 PHE CB . 944 PHE CB 1 1
2161 1 1 11 1 21 ALA C . 861 ALA C 1 1
2161 1 2 12 1 21 ALA C . 945 ALA C 1 1
2162 1 1 11 1 21 ALA O . 861 ALA O 1 1
2162 1 2 12 1 21 ALA O . 945 ALA O 1 1
2163 1 1 11 1 21 ALA N . 861 ALA N 1 1
2163 1 2 12 1 21 ALA N . 945 ALA N 1 1
2164 1 1 11 1 21 ALA CA . 861 ALA CA 1 1
2164 1 2 12 1 21 ALA CA . 945 ALA CA 1 1
2165 1 1 11 1 21 ALA CB . 861 ALA CB 1 1
2165 1 2 12 1 21 ALA CB . 945 ALA CB 1 1
2166 1 1 11 1 22 GLU C . 862 GLU C 1 1
2166 1 2 12 1 22 GLU C . 946 GLU C 1 1
2167 1 1 11 1 22 GLU O . 862 GLU O 1 1
2167 1 2 12 1 22 GLU O . 946 GLU O 1 1
2168 1 1 11 1 22 GLU N . 862 GLU N 1 1
2168 1 2 12 1 22 GLU N . 946 GLU N 1 1
2169 1 1 11 1 22 GLU CA . 862 GLU CA 1 1
2169 1 2 12 1 22 GLU CA . 946 GLU CA 1 1
2170 1 1 11 1 22 GLU CB . 862 GLU CB 1 1
2170 1 2 12 1 22 GLU CB . 946 GLU CB 1 1
2171 1 1 11 1 22 GLU CG . 862 GLU CG 1 1
2171 1 2 12 1 22 GLU CG . 946 GLU CG 1 1
2172 1 1 11 1 22 GLU CD . 862 GLU CD 1 1
2172 1 2 12 1 22 GLU CD . 946 GLU CD 1 1
2173 1 1 11 1 22 GLU OE1 . 862 GLU OE1 1 1
2173 1 2 12 1 22 GLU OE1 . 946 GLU OE1 1 1
2174 1 1 11 1 22 GLU OE2 . 862 GLU OE2 1 1
2174 1 2 12 1 22 GLU OE2 . 946 GLU OE2 1 1
2175 1 1 11 1 23 ASP C . 863 ASP C 1 1
2175 1 2 12 1 23 ASP C . 947 ASP C 1 1
2176 1 1 11 1 23 ASP O . 863 ASP O 1 1
2176 1 2 12 1 23 ASP O . 947 ASP O 1 1
2177 1 1 11 1 23 ASP N . 863 ASP N 1 1
2177 1 2 12 1 23 ASP N . 947 ASP N 1 1
2178 1 1 11 1 23 ASP CA . 863 ASP CA 1 1
2178 1 2 12 1 23 ASP CA . 947 ASP CA 1 1
2179 1 1 11 1 23 ASP CB . 863 ASP CB 1 1
2179 1 2 12 1 23 ASP CB . 947 ASP CB 1 1
2180 1 1 11 1 23 ASP CG . 863 ASP CG 1 1
2180 1 2 12 1 23 ASP CG . 947 ASP CG 1 1
2181 1 1 11 1 23 ASP OD1 . 863 ASP OD1 1 1
2181 1 2 12 1 23 ASP OD1 . 947 ASP OD1 1 1
2182 1 1 11 1 23 ASP OD2 . 863 ASP OD2 1 1
2182 1 2 12 1 23 ASP OD2 . 947 ASP OD2 1 1
2183 1 1 11 1 24 VAL C . 864 VAL C 1 1
2183 1 2 12 1 24 VAL C . 948 VAL C 1 1
2184 1 1 11 1 24 VAL O . 864 VAL O 1 1
2184 1 2 12 1 24 VAL O . 948 VAL O 1 1
2185 1 1 11 1 24 VAL N . 864 VAL N 1 1
2185 1 2 12 1 24 VAL N . 948 VAL N 1 1
2186 1 1 11 1 24 VAL CA . 864 VAL CA 1 1
2186 1 2 12 1 24 VAL CA . 948 VAL CA 1 1
2187 1 1 11 1 24 VAL CB . 864 VAL CB 1 1
2187 1 2 12 1 24 VAL CB . 948 VAL CB 1 1
2188 1 1 11 1 24 VAL CG1 . 864 VAL CG1 1 1
2188 1 2 12 1 24 VAL CG1 . 948 VAL CG1 1 1
2189 1 1 11 1 24 VAL CG2 . 864 VAL CG2 1 1
2189 1 2 12 1 24 VAL CG2 . 948 VAL CG2 1 1
2190 1 1 11 1 25 GLY C . 865 GLY C 1 1
2190 1 2 12 1 25 GLY C . 949 GLY C 1 1
2191 1 1 11 1 25 GLY O . 865 GLY O 1 1
2191 1 2 12 1 25 GLY O . 949 GLY O 1 1
2192 1 1 11 1 25 GLY N . 865 GLY N 1 1
2192 1 2 12 1 25 GLY N . 949 GLY N 1 1
2193 1 1 11 1 25 GLY CA . 865 GLY CA 1 1
2193 1 2 12 1 25 GLY CA . 949 GLY CA 1 1
2194 1 1 11 1 26 SER C . 866 SER C 1 1
2194 1 2 12 1 26 SER C . 950 SER C 1 1
2195 1 1 11 1 26 SER O . 866 SER O 1 1
2195 1 2 12 1 26 SER O . 950 SER O 1 1
2196 1 1 11 1 26 SER N . 866 SER N 1 1
2196 1 2 12 1 26 SER N . 950 SER N 1 1
2197 1 1 11 1 26 SER CA . 866 SER CA 1 1
2197 1 2 12 1 26 SER CA . 950 SER CA 1 1
2198 1 1 11 1 26 SER CB . 866 SER CB 1 1
2198 1 2 12 1 26 SER CB . 950 SER CB 1 1
2199 1 1 11 1 27 ASN C . 867 ASN C 1 1
2199 1 2 12 1 27 ASN C . 951 ASN C 1 1
2200 1 1 11 1 27 ASN O . 867 ASN O 1 1
2200 1 2 12 1 27 ASN O . 951 ASN O 1 1
2201 1 1 11 1 27 ASN N . 867 ASN N 1 1
2201 1 2 12 1 27 ASN N . 951 ASN N 1 1
2202 1 1 11 1 27 ASN CA . 867 ASN CA 1 1
2202 1 2 12 1 27 ASN CA . 951 ASN CA 1 1
2203 1 1 11 1 27 ASN CB . 867 ASN CB 1 1
2203 1 2 12 1 27 ASN CB . 951 ASN CB 1 1
2204 1 1 11 1 27 ASN CG . 867 ASN CG 1 1
2204 1 2 12 1 27 ASN CG . 951 ASN CG 1 1
2205 1 1 11 1 27 ASN OD1 . 867 ASN OD1 1 1
2205 1 2 12 1 27 ASN OD1 . 951 ASN OD1 1 1
2206 1 1 11 1 27 ASN ND2 . 867 ASN ND2 1 1
2206 1 2 12 1 27 ASN ND2 . 951 ASN ND2 1 1
2207 1 1 11 1 28 LYS C . 868 LYS C 1 1
2207 1 2 12 1 28 LYS C . 952 LYS C 1 1
2208 1 1 11 1 28 LYS O . 868 LYS O 1 1
2208 1 2 12 1 28 LYS O . 952 LYS O 1 1
2209 1 1 11 1 28 LYS N . 868 LYS N 1 1
2209 1 2 12 1 28 LYS N . 952 LYS N 1 1
2210 1 1 11 1 28 LYS CA . 868 LYS CA 1 1
2210 1 2 12 1 28 LYS CA . 952 LYS CA 1 1
2211 1 1 11 1 28 LYS CB . 868 LYS CB 1 1
2211 1 2 12 1 28 LYS CB . 952 LYS CB 1 1
2212 1 1 11 1 28 LYS CG . 868 LYS CG 1 1
2212 1 2 12 1 28 LYS CG . 952 LYS CG 1 1
2213 1 1 11 1 28 LYS CD . 868 LYS CD 1 1
2213 1 2 12 1 28 LYS CD . 952 LYS CD 1 1
2214 1 1 11 1 28 LYS CE . 868 LYS CE 1 1
2214 1 2 12 1 28 LYS CE . 952 LYS CE 1 1
2215 1 1 11 1 29 GLY C . 869 GLY C 1 1
2215 1 2 12 1 29 GLY C . 953 GLY C 1 1
2216 1 1 11 1 29 GLY O . 869 GLY O 1 1
2216 1 2 12 1 29 GLY O . 953 GLY O 1 1
2217 1 1 11 1 29 GLY N . 869 GLY N 1 1
2217 1 2 12 1 29 GLY N . 953 GLY N 1 1
2218 1 1 11 1 29 GLY CA . 869 GLY CA 1 1
2218 1 2 12 1 29 GLY CA . 953 GLY CA 1 1
2219 1 1 11 1 30 ALA C . 870 ALA C 1 1
2219 1 2 12 1 30 ALA C . 954 ALA C 1 1
2220 1 1 11 1 30 ALA O . 870 ALA O 1 1
2220 1 2 12 1 30 ALA O . 954 ALA O 1 1
2221 1 1 11 1 30 ALA N . 870 ALA N 1 1
2221 1 2 12 1 30 ALA N . 954 ALA N 1 1
2222 1 1 11 1 30 ALA CA . 870 ALA CA 1 1
2222 1 2 12 1 30 ALA CA . 954 ALA CA 1 1
2223 1 1 11 1 30 ALA CB . 870 ALA CB 1 1
2223 1 2 12 1 30 ALA CB . 954 ALA CB 1 1
2224 1 1 11 1 31 ILE C . 871 ILE C 1 1
2224 1 2 12 1 31 ILE C . 955 ILE C 1 1
2225 1 1 11 1 31 ILE O . 871 ILE O 1 1
2225 1 2 12 1 31 ILE O . 955 ILE O 1 1
2226 1 1 11 1 31 ILE N . 871 ILE N 1 1
2226 1 2 12 1 31 ILE N . 955 ILE N 1 1
2227 1 1 11 1 31 ILE CA . 871 ILE CA 1 1
2227 1 2 12 1 31 ILE CA . 955 ILE CA 1 1
2228 1 1 11 1 31 ILE CB . 871 ILE CB 1 1
2228 1 2 12 1 31 ILE CB . 955 ILE CB 1 1
2229 1 1 11 1 31 ILE CG2 . 871 ILE CG2 1 1
2229 1 2 12 1 31 ILE CG2 . 955 ILE CG2 1 1
2230 1 1 11 1 31 ILE CG1 . 871 ILE CG1 1 1
2230 1 2 12 1 31 ILE CG1 . 955 ILE CG1 1 1
2231 1 1 11 1 31 ILE CD1 . 871 ILE CD1 1 1
2231 1 2 12 1 31 ILE CD1 . 955 ILE CD1 1 1
2232 1 1 11 1 32 ILE C . 872 ILE C 1 1
2232 1 2 12 1 32 ILE C . 956 ILE C 1 1
2233 1 1 11 1 32 ILE O . 872 ILE O 1 1
2233 1 2 12 1 32 ILE O . 956 ILE O 1 1
2234 1 1 11 1 32 ILE N . 872 ILE N 1 1
2234 1 2 12 1 32 ILE N . 956 ILE N 1 1
2235 1 1 11 1 32 ILE CA . 872 ILE CA 1 1
2235 1 2 12 1 32 ILE CA . 956 ILE CA 1 1
2236 1 1 11 1 32 ILE CB . 872 ILE CB 1 1
2236 1 2 12 1 32 ILE CB . 956 ILE CB 1 1
2237 1 1 11 1 32 ILE CG2 . 872 ILE CG2 1 1
2237 1 2 12 1 32 ILE CG2 . 956 ILE CG2 1 1
2238 1 1 11 1 32 ILE CG1 . 872 ILE CG1 1 1
2238 1 2 12 1 32 ILE CG1 . 956 ILE CG1 1 1
2239 1 1 11 1 32 ILE CD1 . 872 ILE CD1 1 1
2239 1 2 12 1 32 ILE CD1 . 956 ILE CD1 1 1
2240 1 1 11 1 33 GLY C . 873 GLY C 1 1
2240 1 2 12 1 33 GLY C . 957 GLY C 1 1
2241 1 1 11 1 33 GLY O . 873 GLY O 1 1
2241 1 2 12 1 33 GLY O . 957 GLY O 1 1
2242 1 1 11 1 33 GLY N . 873 GLY N 1 1
2242 1 2 12 1 33 GLY N . 957 GLY N 1 1
2243 1 1 11 1 33 GLY CA . 873 GLY CA 1 1
2243 1 2 12 1 33 GLY CA . 957 GLY CA 1 1
2244 1 1 11 1 34 LEU C . 874 LEU C 1 1
2244 1 2 12 1 34 LEU C . 958 LEU C 1 1
2245 1 1 11 1 34 LEU O . 874 LEU O 1 1
2245 1 2 12 1 34 LEU O . 958 LEU O 1 1
2246 1 1 11 1 34 LEU N . 874 LEU N 1 1
2246 1 2 12 1 34 LEU N . 958 LEU N 1 1
2247 1 1 11 1 34 LEU CA . 874 LEU CA 1 1
2247 1 2 12 1 34 LEU CA . 958 LEU CA 1 1
2248 1 1 11 1 34 LEU CB . 874 LEU CB 1 1
2248 1 2 12 1 34 LEU CB . 958 LEU CB 1 1
2249 1 1 11 1 34 LEU CG . 874 LEU CG 1 1
2249 1 2 12 1 34 LEU CG . 958 LEU CG 1 1
2250 1 1 11 1 34 LEU CD1 . 874 LEU CD1 1 1
2250 1 2 12 1 34 LEU CD1 . 958 LEU CD1 1 1
2251 1 1 11 1 34 LEU CD2 . 874 LEU CD2 1 1
2251 1 2 12 1 34 LEU CD2 . 958 LEU CD2 1 1
2252 1 1 11 1 35 MET C . 875 MET C 1 1
2252 1 2 12 1 35 MET C . 959 MET C 1 1
2253 1 1 11 1 35 MET O . 875 MET O 1 1
2253 1 2 12 1 35 MET O . 959 MET O 1 1
2254 1 1 11 1 35 MET N . 875 MET N 1 1
2254 1 2 12 1 35 MET N . 959 MET N 1 1
2255 1 1 11 1 35 MET CA . 875 MET CA 1 1
2255 1 2 12 1 35 MET CA . 959 MET CA 1 1
2256 1 1 11 1 35 MET CB . 875 MET CB 1 1
2256 1 2 12 1 35 MET CB . 959 MET CB 1 1
2257 1 1 11 1 35 MET CG . 875 MET CG 1 1
2257 1 2 12 1 35 MET CG . 959 MET CG 1 1
2258 1 1 11 1 35 MET CE . 875 MET CE 1 1
2258 1 2 12 1 35 MET CE . 959 MET CE 1 1
2259 1 1 11 1 36 VAL C . 876 VAL C 1 1
2259 1 2 12 1 36 VAL C . 960 VAL C 1 1
2260 1 1 11 1 36 VAL O . 876 VAL O 1 1
2260 1 2 12 1 36 VAL O . 960 VAL O 1 1
2261 1 1 11 1 36 VAL N . 876 VAL N 1 1
2261 1 2 12 1 36 VAL N . 960 VAL N 1 1
2262 1 1 11 1 36 VAL CA . 876 VAL CA 1 1
2262 1 2 12 1 36 VAL CA . 960 VAL CA 1 1
2263 1 1 11 1 36 VAL CB . 876 VAL CB 1 1
2263 1 2 12 1 36 VAL CB . 960 VAL CB 1 1
2264 1 1 11 1 36 VAL CG1 . 876 VAL CG1 1 1
2264 1 2 12 1 36 VAL CG1 . 960 VAL CG1 1 1
2265 1 1 11 1 36 VAL CG2 . 876 VAL CG2 1 1
2265 1 2 12 1 36 VAL CG2 . 960 VAL CG2 1 1
2266 1 1 11 1 37 GLY C . 877 GLY C 1 1
2266 1 2 12 1 37 GLY C . 961 GLY C 1 1
2267 1 1 11 1 37 GLY O . 877 GLY O 1 1
2267 1 2 12 1 37 GLY O . 961 GLY O 1 1
2268 1 1 11 1 37 GLY N . 877 GLY N 1 1
2268 1 2 12 1 37 GLY N . 961 GLY N 1 1
2269 1 1 11 1 37 GLY CA . 877 GLY CA 1 1
2269 1 2 12 1 37 GLY CA . 961 GLY CA 1 1
2270 1 1 11 1 38 GLY C . 878 GLY C 1 1
2270 1 2 12 1 38 GLY C . 962 GLY C 1 1
2271 1 1 11 1 38 GLY O . 878 GLY O 1 1
2271 1 2 12 1 38 GLY O . 962 GLY O 1 1
2272 1 1 11 1 38 GLY N . 878 GLY N 1 1
2272 1 2 12 1 38 GLY N . 962 GLY N 1 1
2273 1 1 11 1 38 GLY CA . 878 GLY CA 1 1
2273 1 2 12 1 38 GLY CA . 962 GLY CA 1 1
2274 1 1 11 1 39 VAL C . 879 VAL C 1 1
2274 1 2 12 1 39 VAL C . 963 VAL C 1 1
2275 1 1 11 1 39 VAL O . 879 VAL O 1 1
2275 1 2 12 1 39 VAL O . 963 VAL O 1 1
2276 1 1 11 1 39 VAL N . 879 VAL N 1 1
2276 1 2 12 1 39 VAL N . 963 VAL N 1 1
2277 1 1 11 1 39 VAL CA . 879 VAL CA 1 1
2277 1 2 12 1 39 VAL CA . 963 VAL CA 1 1
2278 1 1 11 1 39 VAL CB . 879 VAL CB 1 1
2278 1 2 12 1 39 VAL CB . 963 VAL CB 1 1
2279 1 1 11 1 39 VAL CG1 . 879 VAL CG1 1 1
2279 1 2 12 1 39 VAL CG1 . 963 VAL CG1 1 1
2280 1 1 11 1 39 VAL CG2 . 879 VAL CG2 1 1
2280 1 2 12 1 39 VAL CG2 . 963 VAL CG2 1 1
2281 1 1 11 1 40 VAL C . 880 VAL C 1 1
2281 1 2 12 1 40 VAL C . 964 VAL C 1 1
2282 1 1 11 1 40 VAL O . 880 VAL O 1 1
2282 1 2 12 1 40 VAL O . 964 VAL O 1 1
2283 1 1 11 1 40 VAL N . 880 VAL N 1 1
2283 1 2 12 1 40 VAL N . 964 VAL N 1 1
2284 1 1 11 1 40 VAL CA . 880 VAL CA 1 1
2284 1 2 12 1 40 VAL CA . 964 VAL CA 1 1
2285 1 1 11 1 40 VAL CB . 880 VAL CB 1 1
2285 1 2 12 1 40 VAL CB . 964 VAL CB 1 1
2286 1 1 11 1 40 VAL CG1 . 880 VAL CG1 1 1
2286 1 2 12 1 40 VAL CG1 . 964 VAL CG1 1 1
2287 1 1 11 1 40 VAL CG2 . 880 VAL CG2 1 1
2287 1 2 12 1 40 VAL CG2 . 964 VAL CG2 1 1
2288 1 1 11 1 41 ILE C . 881 ILE C 1 1
2288 1 2 12 1 41 ILE C . 965 ILE C 1 1
2289 1 1 11 1 41 ILE O . 881 ILE O 1 1
2289 1 2 12 1 41 ILE O . 965 ILE O 1 1
2290 1 1 11 1 41 ILE N . 881 ILE N 1 1
2290 1 2 12 1 41 ILE N . 965 ILE N 1 1
2291 1 1 11 1 41 ILE CA . 881 ILE CA 1 1
2291 1 2 12 1 41 ILE CA . 965 ILE CA 1 1
2292 1 1 11 1 41 ILE CB . 881 ILE CB 1 1
2292 1 2 12 1 41 ILE CB . 965 ILE CB 1 1
2293 1 1 11 1 41 ILE CG2 . 881 ILE CG2 1 1
2293 1 2 12 1 41 ILE CG2 . 965 ILE CG2 1 1
2294 1 1 11 1 41 ILE CG1 . 881 ILE CG1 1 1
2294 1 2 12 1 41 ILE CG1 . 965 ILE CG1 1 1
2295 1 1 11 1 41 ILE CD1 . 881 ILE CD1 1 1
2295 1 2 12 1 41 ILE CD1 . 965 ILE CD1 1 1
2296 1 1 11 1 42 ALA C . 882 ALA C 1 1
2296 1 2 12 1 42 ALA C . 966 ALA C 1 1
2297 1 1 11 1 42 ALA N . 882 ALA N 1 1
2297 1 2 12 1 42 ALA N . 966 ALA N 1 1
2298 1 1 11 1 42 ALA CA . 882 ALA CA 1 1
2298 1 2 12 1 42 ALA CA . 966 ALA CA 1 1
2299 1 1 11 1 42 ALA CB . 882 ALA CB 1 1
2299 1 2 12 1 42 ALA CB . 966 ALA CB 1 1
2300 1 1 1 1 28 LYS NZ . 28 LYS NZ 1 1
2300 1 2 1 1 42 ALA C . 42 ALA C 1 1
2301 1 1 1 1 20 PHE CB . 20 PHE CB 1 1
2301 1 2 1 1 39 VAL CB . 39 PHE CB 1 1
2302 1 1 2 1 20 PHE CB . 104 PHE CB 1 1
2302 1 2 2 1 39 VAL CB . 123 PHE CB 1 1
2303 1 1 3 1 20 PHE CB . 188 PHE CB 1 1
2303 1 2 3 1 39 VAL CB . 207 PHE CB 1 1
2304 1 1 4 1 20 PHE CB . 272 PHE CB 1 1
2304 1 2 4 1 39 VAL CB . 291 PHE CB 1 1
2305 1 1 5 1 20 PHE CB . 356 PHE CB 1 1
2305 1 2 5 1 39 VAL CB . 375 PHE CB 1 1
2306 1 1 6 1 20 PHE CB . 440 PHE CB 1 1
2306 1 2 6 1 39 VAL CB . 459 PHE CB 1 1
2307 1 1 7 1 20 PHE CB . 524 PHE CB 1 1
2307 1 2 7 1 39 VAL CB . 543 PHE CB 1 1
2308 1 1 8 1 20 PHE CB . 608 PHE CB 1 1
2308 1 2 8 1 39 VAL CB . 627 PHE CB 1 1
2309 1 1 9 1 20 PHE CB . 692 PHE CB 1 1
2309 1 2 9 1 39 VAL CB . 711 PHE CB 1 1
2310 1 1 10 1 20 PHE CB . 776 PHE CB 1 1
2310 1 2 10 1 39 VAL CB . 795 PHE CB 1 1
2311 1 1 11 1 20 PHE CB . 860 PHE CB 1 1
2311 1 2 11 1 39 VAL CB . 879 PHE CB 1 1
2312 1 1 12 1 20 PHE CB . 944 PHE CB 1 1
2312 1 2 12 1 39 VAL CB . 963 PHE CB 1 1
2313 1 1 1 1 20 PHE CB . 20 PHE CB 1 1
2313 1 2 1 1 41 ILE CB . 41 PHE CB 1 1
2314 1 1 2 1 20 PHE CB . 104 PHE CB 1 1
2314 1 2 2 1 41 ILE CB . 125 PHE CB 1 1
2315 1 1 3 1 20 PHE CB . 188 PHE CB 1 1
2315 1 2 3 1 41 ILE CB . 209 PHE CB 1 1
2316 1 1 4 1 20 PHE CB . 272 PHE CB 1 1
2316 1 2 4 1 41 ILE CB . 293 PHE CB 1 1
2317 1 1 5 1 20 PHE CB . 356 PHE CB 1 1
2317 1 2 5 1 41 ILE CB . 377 PHE CB 1 1
2318 1 1 6 1 20 PHE CB . 440 PHE CB 1 1
2318 1 2 6 1 41 ILE CB . 461 PHE CB 1 1
2319 1 1 7 1 20 PHE CB . 524 PHE CB 1 1
2319 1 2 7 1 41 ILE CB . 545 PHE CB 1 1
2320 1 1 8 1 20 PHE CB . 608 PHE CB 1 1
2320 1 2 8 1 41 ILE CB . 629 PHE CB 1 1
2321 1 1 9 1 20 PHE CB . 692 PHE CB 1 1
2321 1 2 9 1 41 ILE CB . 713 PHE CB 1 1
2322 1 1 10 1 20 PHE CB . 776 PHE CB 1 1
2322 1 2 10 1 41 ILE CB . 797 PHE CB 1 1
2323 1 1 11 1 20 PHE CB . 860 PHE CB 1 1
2323 1 2 11 1 41 ILE CB . 881 PHE CB 1 1
2324 1 1 12 1 20 PHE CB . 944 PHE CB 1 1
2324 1 2 12 1 41 ILE CB . 965 PHE CB 1 1
2325 1 1 1 1 39 VAL CB . 39 PHE CB 1 1
2325 1 2 1 1 41 ILE CB . 41 PHE CB 1 1
2326 1 1 2 1 39 VAL CB . 123 PHE CB 1 1
2326 1 2 2 1 41 ILE CB . 125 PHE CB 1 1
2327 1 1 3 1 39 VAL CB . 207 PHE CB 1 1
2327 1 2 3 1 41 ILE CB . 209 PHE CB 1 1
2328 1 1 4 1 39 VAL CB . 291 PHE CB 1 1
2328 1 2 4 1 41 ILE CB . 293 PHE CB 1 1
2329 1 1 5 1 39 VAL CB . 375 PHE CB 1 1
2329 1 2 5 1 41 ILE CB . 377 PHE CB 1 1
2330 1 1 6 1 39 VAL CB . 459 PHE CB 1 1
2330 1 2 6 1 41 ILE CB . 461 PHE CB 1 1
2331 1 1 7 1 39 VAL CB . 543 PHE CB 1 1
2331 1 2 7 1 41 ILE CB . 545 PHE CB 1 1
2332 1 1 8 1 39 VAL CB . 627 PHE CB 1 1
2332 1 2 8 1 41 ILE CB . 629 PHE CB 1 1
2333 1 1 9 1 39 VAL CB . 711 PHE CB 1 1
2333 1 2 9 1 41 ILE CB . 713 PHE CB 1 1
2334 1 1 10 1 39 VAL CB . 795 PHE CB 1 1
2334 1 2 10 1 41 ILE CB . 797 PHE CB 1 1
2335 1 1 11 1 39 VAL CB . 879 PHE CB 1 1
2335 1 2 11 1 41 ILE CB . 881 PHE CB 1 1
2336 1 1 12 1 39 VAL CB . 963 PHE CB 1 1
2336 1 2 12 1 41 ILE CB . 965 PHE CB 1 1
2337 1 1 1 1 18 VAL CB . 18 PHE CB 1 1
2337 1 2 1 1 32 ILE CB . 32 PHE CB 1 1
2338 1 1 2 1 18 VAL CB . 102 PHE CB 1 1
2338 1 2 2 1 32 ILE CB . 116 PHE CB 1 1
2339 1 1 3 1 18 VAL CB . 186 PHE CB 1 1
2339 1 2 3 1 32 ILE CB . 200 PHE CB 1 1
2340 1 1 4 1 18 VAL CB . 270 PHE CB 1 1
2340 1 2 4 1 32 ILE CB . 284 PHE CB 1 1
2341 1 1 5 1 18 VAL CB . 354 PHE CB 1 1
2341 1 2 5 1 32 ILE CB . 368 PHE CB 1 1
2342 1 1 6 1 18 VAL CB . 438 PHE CB 1 1
2342 1 2 6 1 32 ILE CB . 452 PHE CB 1 1
2343 1 1 7 1 18 VAL CB . 522 PHE CB 1 1
2343 1 2 7 1 32 ILE CB . 536 PHE CB 1 1
2344 1 1 8 1 18 VAL CB . 606 PHE CB 1 1
2344 1 2 8 1 32 ILE CB . 620 PHE CB 1 1
2345 1 1 9 1 18 VAL CB . 690 PHE CB 1 1
2345 1 2 9 1 32 ILE CB . 704 PHE CB 1 1
2346 1 1 10 1 18 VAL CB . 774 PHE CB 1 1
2346 1 2 10 1 32 ILE CB . 788 PHE CB 1 1
2347 1 1 11 1 18 VAL CB . 858 PHE CB 1 1
2347 1 2 11 1 32 ILE CB . 872 PHE CB 1 1
2348 1 1 12 1 18 VAL CB . 942 PHE CB 1 1
2348 1 2 12 1 32 ILE CB . 956 PHE CB 1 1
2349 1 1 1 1 18 VAL CB . 18 PHE CB 1 1
2349 1 2 1 1 23 ASP CB . 23 PHE CB 1 1
2350 1 1 2 1 18 VAL CB . 102 PHE CB 1 1
2350 1 2 2 1 23 ASP CB . 107 PHE CB 1 1
2351 1 1 3 1 18 VAL CB . 186 PHE CB 1 1
2351 1 2 3 1 23 ASP CB . 191 PHE CB 1 1
2352 1 1 4 1 18 VAL CB . 270 PHE CB 1 1
2352 1 2 4 1 23 ASP CB . 275 PHE CB 1 1
2353 1 1 5 1 18 VAL CB . 354 PHE CB 1 1
2353 1 2 5 1 23 ASP CB . 359 PHE CB 1 1
2354 1 1 6 1 18 VAL CB . 438 PHE CB 1 1
2354 1 2 6 1 23 ASP CB . 443 PHE CB 1 1
2355 1 1 7 1 18 VAL CB . 522 PHE CB 1 1
2355 1 2 7 1 23 ASP CB . 527 PHE CB 1 1
2356 1 1 8 1 18 VAL CB . 606 PHE CB 1 1
2356 1 2 8 1 23 ASP CB . 611 PHE CB 1 1
2357 1 1 9 1 18 VAL CB . 690 PHE CB 1 1
2357 1 2 9 1 23 ASP CB . 695 PHE CB 1 1
2358 1 1 10 1 18 VAL CB . 774 PHE CB 1 1
2358 1 2 10 1 23 ASP CB . 779 PHE CB 1 1
2359 1 1 11 1 18 VAL CB . 858 PHE CB 1 1
2359 1 2 11 1 23 ASP CB . 863 PHE CB 1 1
2360 1 1 12 1 18 VAL CB . 942 PHE CB 1 1
2360 1 2 12 1 23 ASP CB . 947 PHE CB 1 1
2361 1 1 1 1 18 VAL CB . 18 PHE CB 1 1
2361 1 2 1 1 26 SER CB . 26 PHE CB 1 1
2362 1 1 2 1 18 VAL CB . 102 PHE CB 1 1
2362 1 2 2 1 26 SER CB . 110 PHE CB 1 1
2363 1 1 3 1 18 VAL CB . 186 PHE CB 1 1
2363 1 2 3 1 26 SER CB . 194 PHE CB 1 1
2364 1 1 4 1 18 VAL CB . 270 PHE CB 1 1
2364 1 2 4 1 26 SER CB . 278 PHE CB 1 1
2365 1 1 5 1 18 VAL CB . 354 PHE CB 1 1
2365 1 2 5 1 26 SER CB . 362 PHE CB 1 1
2366 1 1 6 1 18 VAL CB . 438 PHE CB 1 1
2366 1 2 6 1 26 SER CB . 446 PHE CB 1 1
2367 1 1 7 1 18 VAL CB . 522 PHE CB 1 1
2367 1 2 7 1 26 SER CB . 530 PHE CB 1 1
2368 1 1 8 1 18 VAL CB . 606 PHE CB 1 1
2368 1 2 8 1 26 SER CB . 614 PHE CB 1 1
2369 1 1 9 1 18 VAL CB . 690 PHE CB 1 1
2369 1 2 9 1 26 SER CB . 698 PHE CB 1 1
2370 1 1 10 1 18 VAL CB . 774 PHE CB 1 1
2370 1 2 10 1 26 SER CB . 782 PHE CB 1 1
2371 1 1 11 1 18 VAL CB . 858 PHE CB 1 1
2371 1 2 11 1 26 SER CB . 866 PHE CB 1 1
2372 1 1 12 1 18 VAL CB . 942 PHE CB 1 1
2372 1 2 12 1 26 SER CB . 950 PHE CB 1 1
2373 1 1 1 1 18 VAL CB . 18 PHE CB 1 1
2373 1 2 1 1 28 LYS CB . 28 PHE CB 1 1
2374 1 1 2 1 18 VAL CB . 102 PHE CB 1 1
2374 1 2 2 1 28 LYS CB . 112 PHE CB 1 1
2375 1 1 3 1 18 VAL CB . 186 PHE CB 1 1
2375 1 2 3 1 28 LYS CB . 196 PHE CB 1 1
2376 1 1 4 1 18 VAL CB . 270 PHE CB 1 1
2376 1 2 4 1 28 LYS CB . 280 PHE CB 1 1
2377 1 1 5 1 18 VAL CB . 354 PHE CB 1 1
2377 1 2 5 1 28 LYS CB . 364 PHE CB 1 1
2378 1 1 6 1 18 VAL CB . 438 PHE CB 1 1
2378 1 2 6 1 28 LYS CB . 448 PHE CB 1 1
2379 1 1 7 1 18 VAL CB . 522 PHE CB 1 1
2379 1 2 7 1 28 LYS CB . 532 PHE CB 1 1
2380 1 1 8 1 18 VAL CB . 606 PHE CB 1 1
2380 1 2 8 1 28 LYS CB . 616 PHE CB 1 1
2381 1 1 9 1 18 VAL CB . 690 PHE CB 1 1
2381 1 2 9 1 28 LYS CB . 700 PHE CB 1 1
2382 1 1 10 1 18 VAL CB . 774 PHE CB 1 1
2382 1 2 10 1 28 LYS CB . 784 PHE CB 1 1
2383 1 1 11 1 18 VAL CB . 858 PHE CB 1 1
2383 1 2 11 1 28 LYS CB . 868 PHE CB 1 1
2384 1 1 12 1 18 VAL CB . 942 PHE CB 1 1
2384 1 2 12 1 28 LYS CB . 952 PHE CB 1 1
2385 1 1 1 1 23 ASP CB . 23 PHE CB 1 1
2385 1 2 1 1 26 SER CB . 26 PHE CB 1 1
2386 1 1 2 1 23 ASP CB . 107 PHE CB 1 1
2386 1 2 2 1 26 SER CB . 110 PHE CB 1 1
2387 1 1 3 1 23 ASP CB . 191 PHE CB 1 1
2387 1 2 3 1 26 SER CB . 194 PHE CB 1 1
2388 1 1 4 1 23 ASP CB . 275 PHE CB 1 1
2388 1 2 4 1 26 SER CB . 278 PHE CB 1 1
2389 1 1 5 1 23 ASP CB . 359 PHE CB 1 1
2389 1 2 5 1 26 SER CB . 362 PHE CB 1 1
2390 1 1 6 1 23 ASP CB . 443 PHE CB 1 1
2390 1 2 6 1 26 SER CB . 446 PHE CB 1 1
2391 1 1 7 1 23 ASP CB . 527 PHE CB 1 1
2391 1 2 7 1 26 SER CB . 530 PHE CB 1 1
2392 1 1 8 1 23 ASP CB . 611 PHE CB 1 1
2392 1 2 8 1 26 SER CB . 614 PHE CB 1 1
2393 1 1 9 1 23 ASP CB . 695 PHE CB 1 1
2393 1 2 9 1 26 SER CB . 698 PHE CB 1 1
2394 1 1 10 1 23 ASP CB . 779 PHE CB 1 1
2394 1 2 10 1 26 SER CB . 782 PHE CB 1 1
2395 1 1 11 1 23 ASP CB . 863 PHE CB 1 1
2395 1 2 11 1 26 SER CB . 866 PHE CB 1 1
2396 1 1 12 1 23 ASP CB . 947 PHE CB 1 1
2396 1 2 12 1 26 SER CB . 950 PHE CB 1 1
2397 1 1 1 1 23 ASP CB . 23 PHE CB 1 1
2397 1 2 1 1 28 LYS CB . 28 PHE CB 1 1
2398 1 1 2 1 23 ASP CB . 107 PHE CB 1 1
2398 1 2 2 1 28 LYS CB . 112 PHE CB 1 1
2399 1 1 3 1 23 ASP CB . 191 PHE CB 1 1
2399 1 2 3 1 28 LYS CB . 196 PHE CB 1 1
2400 1 1 4 1 23 ASP CB . 275 PHE CB 1 1
2400 1 2 4 1 28 LYS CB . 280 PHE CB 1 1
2401 1 1 5 1 23 ASP CB . 359 PHE CB 1 1
2401 1 2 5 1 28 LYS CB . 364 PHE CB 1 1
2402 1 1 6 1 23 ASP CB . 443 PHE CB 1 1
2402 1 2 6 1 28 LYS CB . 448 PHE CB 1 1
2403 1 1 7 1 23 ASP CB . 527 PHE CB 1 1
2403 1 2 7 1 28 LYS CB . 532 PHE CB 1 1
2404 1 1 8 1 23 ASP CB . 611 PHE CB 1 1
2404 1 2 8 1 28 LYS CB . 616 PHE CB 1 1
2405 1 1 9 1 23 ASP CB . 695 PHE CB 1 1
2405 1 2 9 1 28 LYS CB . 700 PHE CB 1 1
2406 1 1 10 1 23 ASP CB . 779 PHE CB 1 1
2406 1 2 10 1 28 LYS CB . 784 PHE CB 1 1
2407 1 1 11 1 23 ASP CB . 863 PHE CB 1 1
2407 1 2 11 1 28 LYS CB . 868 PHE CB 1 1
2408 1 1 12 1 23 ASP CB . 947 PHE CB 1 1
2408 1 2 12 1 28 LYS CB . 952 PHE CB 1 1
2409 1 1 1 1 26 SER CB . 26 PHE CB 1 1
2409 1 2 1 1 28 LYS CB . 28 PHE CB 1 1
2410 1 1 2 1 26 SER CB . 110 PHE CB 1 1
2410 1 2 2 1 28 LYS CB . 112 PHE CB 1 1
2411 1 1 3 1 26 SER CB . 194 PHE CB 1 1
2411 1 2 3 1 28 LYS CB . 196 PHE CB 1 1
2412 1 1 4 1 26 SER CB . 278 PHE CB 1 1
2412 1 2 4 1 28 LYS CB . 280 PHE CB 1 1
2413 1 1 5 1 26 SER CB . 362 PHE CB 1 1
2413 1 2 5 1 28 LYS CB . 364 PHE CB 1 1
2414 1 1 6 1 26 SER CB . 446 PHE CB 1 1
2414 1 2 6 1 28 LYS CB . 448 PHE CB 1 1
2415 1 1 7 1 26 SER CB . 530 PHE CB 1 1
2415 1 2 7 1 28 LYS CB . 532 PHE CB 1 1
2416 1 1 8 1 26 SER CB . 614 PHE CB 1 1
2416 1 2 8 1 28 LYS CB . 616 PHE CB 1 1
2417 1 1 9 1 26 SER CB . 698 PHE CB 1 1
2417 1 2 9 1 28 LYS CB . 700 PHE CB 1 1
2418 1 1 10 1 26 SER CB . 782 PHE CB 1 1
2418 1 2 10 1 28 LYS CB . 784 PHE CB 1 1
2419 1 1 11 1 26 SER CB . 866 PHE CB 1 1
2419 1 2 11 1 28 LYS CB . 868 PHE CB 1 1
2420 1 1 12 1 26 SER CB . 950 PHE CB 1 1
2420 1 2 12 1 28 LYS CB . 952 PHE CB 1 1
2421 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
2421 1 2 1 1 36 VAL CB . 36 PHE CB 1 1
2422 1 1 2 1 19 PHE CB . 103 PHE CB 1 1
2422 1 2 2 1 36 VAL CB . 120 PHE CB 1 1
2423 1 1 3 1 19 PHE CB . 187 PHE CB 1 1
2423 1 2 3 1 36 VAL CB . 204 PHE CB 1 1
2424 1 1 4 1 19 PHE CB . 271 PHE CB 1 1
2424 1 2 4 1 36 VAL CB . 288 PHE CB 1 1
2425 1 1 5 1 19 PHE CB . 355 PHE CB 1 1
2425 1 2 5 1 36 VAL CB . 372 PHE CB 1 1
2426 1 1 6 1 19 PHE CB . 439 PHE CB 1 1
2426 1 2 6 1 36 VAL CB . 456 PHE CB 1 1
2427 1 1 7 1 19 PHE CB . 523 PHE CB 1 1
2427 1 2 7 1 36 VAL CB . 540 PHE CB 1 1
2428 1 1 8 1 19 PHE CB . 607 PHE CB 1 1
2428 1 2 8 1 36 VAL CB . 624 PHE CB 1 1
2429 1 1 9 1 19 PHE CB . 691 PHE CB 1 1
2429 1 2 9 1 36 VAL CB . 708 PHE CB 1 1
2430 1 1 10 1 19 PHE CB . 775 PHE CB 1 1
2430 1 2 10 1 36 VAL CB . 792 PHE CB 1 1
2431 1 1 11 1 19 PHE CB . 859 PHE CB 1 1
2431 1 2 11 1 36 VAL CB . 876 PHE CB 1 1
2432 1 1 12 1 19 PHE CB . 943 PHE CB 1 1
2432 1 2 12 1 36 VAL CB . 960 PHE CB 1 1
2433 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
2433 1 2 1 1 40 VAL CB . 40 PHE CB 1 1
2434 1 1 2 1 19 PHE CB . 103 PHE CB 1 1
2434 1 2 2 1 40 VAL CB . 124 PHE CB 1 1
2435 1 1 3 1 19 PHE CB . 187 PHE CB 1 1
2435 1 2 3 1 40 VAL CB . 208 PHE CB 1 1
2436 1 1 4 1 19 PHE CB . 271 PHE CB 1 1
2436 1 2 4 1 40 VAL CB . 292 PHE CB 1 1
2437 1 1 5 1 19 PHE CB . 355 PHE CB 1 1
2437 1 2 5 1 40 VAL CB . 376 PHE CB 1 1
2438 1 1 6 1 19 PHE CB . 439 PHE CB 1 1
2438 1 2 6 1 40 VAL CB . 460 PHE CB 1 1
2439 1 1 7 1 19 PHE CB . 523 PHE CB 1 1
2439 1 2 7 1 40 VAL CB . 544 PHE CB 1 1
2440 1 1 8 1 19 PHE CB . 607 PHE CB 1 1
2440 1 2 8 1 40 VAL CB . 628 PHE CB 1 1
2441 1 1 9 1 19 PHE CB . 691 PHE CB 1 1
2441 1 2 9 1 40 VAL CB . 712 PHE CB 1 1
2442 1 1 10 1 19 PHE CB . 775 PHE CB 1 1
2442 1 2 10 1 40 VAL CB . 796 PHE CB 1 1
2443 1 1 11 1 19 PHE CB . 859 PHE CB 1 1
2443 1 2 11 1 40 VAL CB . 880 PHE CB 1 1
2444 1 1 12 1 19 PHE CB . 943 PHE CB 1 1
2444 1 2 12 1 40 VAL CB . 964 PHE CB 1 1
2445 1 1 1 1 30 ALA CB . 30 PHE CB 1 1
2445 1 2 1 1 32 ILE CB . 32 PHE CB 1 1
2446 1 1 2 1 30 ALA CB . 114 PHE CB 1 1
2446 1 2 2 1 32 ILE CB . 116 PHE CB 1 1
2447 1 1 3 1 30 ALA CB . 198 PHE CB 1 1
2447 1 2 3 1 32 ILE CB . 200 PHE CB 1 1
2448 1 1 4 1 30 ALA CB . 282 PHE CB 1 1
2448 1 2 4 1 32 ILE CB . 284 PHE CB 1 1
2449 1 1 5 1 30 ALA CB . 366 PHE CB 1 1
2449 1 2 5 1 32 ILE CB . 368 PHE CB 1 1
2450 1 1 6 1 30 ALA CB . 450 PHE CB 1 1
2450 1 2 6 1 32 ILE CB . 452 PHE CB 1 1
2451 1 1 7 1 30 ALA CB . 534 PHE CB 1 1
2451 1 2 7 1 32 ILE CB . 536 PHE CB 1 1
2452 1 1 8 1 30 ALA CB . 618 PHE CB 1 1
2452 1 2 8 1 32 ILE CB . 620 PHE CB 1 1
2453 1 1 9 1 30 ALA CB . 702 PHE CB 1 1
2453 1 2 9 1 32 ILE CB . 704 PHE CB 1 1
2454 1 1 10 1 30 ALA CB . 786 PHE CB 1 1
2454 1 2 10 1 32 ILE CB . 788 PHE CB 1 1
2455 1 1 11 1 30 ALA CB . 870 PHE CB 1 1
2455 1 2 11 1 32 ILE CB . 872 PHE CB 1 1
2456 1 1 12 1 30 ALA CB . 954 PHE CB 1 1
2456 1 2 12 1 32 ILE CB . 956 PHE CB 1 1
2457 1 1 1 1 30 ALA CB . 30 PHE CB 1 1
2457 1 2 1 1 40 VAL CB . 40 PHE CB 1 1
2458 1 1 2 1 30 ALA CB . 114 PHE CB 1 1
2458 1 2 2 1 40 VAL CB . 124 PHE CB 1 1
2459 1 1 3 1 30 ALA CB . 198 PHE CB 1 1
2459 1 2 3 1 40 VAL CB . 208 PHE CB 1 1
2460 1 1 4 1 30 ALA CB . 282 PHE CB 1 1
2460 1 2 4 1 40 VAL CB . 292 PHE CB 1 1
2461 1 1 5 1 30 ALA CB . 366 PHE CB 1 1
2461 1 2 5 1 40 VAL CB . 376 PHE CB 1 1
2462 1 1 6 1 30 ALA CB . 450 PHE CB 1 1
2462 1 2 6 1 40 VAL CB . 460 PHE CB 1 1
2463 1 1 7 1 30 ALA CB . 534 PHE CB 1 1
2463 1 2 7 1 40 VAL CB . 544 PHE CB 1 1
2464 1 1 8 1 30 ALA CB . 618 PHE CB 1 1
2464 1 2 8 1 40 VAL CB . 628 PHE CB 1 1
2465 1 1 9 1 30 ALA CB . 702 PHE CB 1 1
2465 1 2 9 1 40 VAL CB . 712 PHE CB 1 1
2466 1 1 10 1 30 ALA CB . 786 PHE CB 1 1
2466 1 2 10 1 40 VAL CB . 796 PHE CB 1 1
2467 1 1 11 1 30 ALA CB . 870 PHE CB 1 1
2467 1 2 11 1 40 VAL CB . 880 PHE CB 1 1
2468 1 1 12 1 30 ALA CB . 954 PHE CB 1 1
2468 1 2 12 1 40 VAL CB . 964 PHE CB 1 1
2469 1 1 1 1 20 PHE CB . 20 PHE CB 1 1
2469 1 2 1 1 34 LEU CB . 34 PHE CB 1 1
2470 1 1 2 1 20 PHE CB . 104 PHE CB 1 1
2470 1 2 2 1 34 LEU CB . 118 PHE CB 1 1
2471 1 1 3 1 20 PHE CB . 188 PHE CB 1 1
2471 1 2 3 1 34 LEU CB . 202 PHE CB 1 1
2472 1 1 4 1 20 PHE CB . 272 PHE CB 1 1
2472 1 2 4 1 34 LEU CB . 286 PHE CB 1 1
2473 1 1 5 1 20 PHE CB . 356 PHE CB 1 1
2473 1 2 5 1 34 LEU CB . 370 PHE CB 1 1
2474 1 1 6 1 20 PHE CB . 440 PHE CB 1 1
2474 1 2 6 1 34 LEU CB . 454 PHE CB 1 1
2475 1 1 7 1 20 PHE CB . 524 PHE CB 1 1
2475 1 2 7 1 34 LEU CB . 538 PHE CB 1 1
2476 1 1 8 1 20 PHE CB . 608 PHE CB 1 1
2476 1 2 8 1 34 LEU CB . 622 PHE CB 1 1
2477 1 1 9 1 20 PHE CB . 692 PHE CB 1 1
2477 1 2 9 1 34 LEU CB . 706 PHE CB 1 1
2478 1 1 10 1 20 PHE CB . 776 PHE CB 1 1
2478 1 2 10 1 34 LEU CB . 790 PHE CB 1 1
2479 1 1 11 1 20 PHE CB . 860 PHE CB 1 1
2479 1 2 11 1 34 LEU CB . 874 PHE CB 1 1
2480 1 1 12 1 20 PHE CB . 944 PHE CB 1 1
2480 1 2 12 1 34 LEU CB . 958 PHE CB 1 1
2481 1 1 1 1 21 ALA CB . 21 PHE CB 1 1
2481 1 2 1 1 24 VAL CB . 24 PHE CB 1 1
2482 1 1 2 1 21 ALA CB . 105 PHE CB 1 1
2482 1 2 2 1 24 VAL CB . 108 PHE CB 1 1
2483 1 1 3 1 21 ALA CB . 189 PHE CB 1 1
2483 1 2 3 1 24 VAL CB . 192 PHE CB 1 1
2484 1 1 4 1 21 ALA CB . 273 PHE CB 1 1
2484 1 2 4 1 24 VAL CB . 276 PHE CB 1 1
2485 1 1 5 1 21 ALA CB . 357 PHE CB 1 1
2485 1 2 5 1 24 VAL CB . 360 PHE CB 1 1
2486 1 1 6 1 21 ALA CB . 441 PHE CB 1 1
2486 1 2 6 1 24 VAL CB . 444 PHE CB 1 1
2487 1 1 7 1 21 ALA CB . 525 PHE CB 1 1
2487 1 2 7 1 24 VAL CB . 528 PHE CB 1 1
2488 1 1 8 1 21 ALA CB . 609 PHE CB 1 1
2488 1 2 8 1 24 VAL CB . 612 PHE CB 1 1
2489 1 1 9 1 21 ALA CB . 693 PHE CB 1 1
2489 1 2 9 1 24 VAL CB . 696 PHE CB 1 1
2490 1 1 10 1 21 ALA CB . 777 PHE CB 1 1
2490 1 2 10 1 24 VAL CB . 780 PHE CB 1 1
2491 1 1 11 1 21 ALA CB . 861 PHE CB 1 1
2491 1 2 11 1 24 VAL CB . 864 PHE CB 1 1
2492 1 1 12 1 21 ALA CB . 945 PHE CB 1 1
2492 1 2 12 1 24 VAL CB . 948 PHE CB 1 1
2493 1 1 1 1 21 ALA CB . 21 PHE CB 1 1
2493 1 2 1 1 34 LEU CB . 34 PHE CB 1 1
2494 1 1 2 1 21 ALA CB . 105 PHE CB 1 1
2494 1 2 2 1 34 LEU CB . 118 PHE CB 1 1
2495 1 1 3 1 21 ALA CB . 189 PHE CB 1 1
2495 1 2 3 1 34 LEU CB . 202 PHE CB 1 1
2496 1 1 4 1 21 ALA CB . 273 PHE CB 1 1
2496 1 2 4 1 34 LEU CB . 286 PHE CB 1 1
2497 1 1 5 1 21 ALA CB . 357 PHE CB 1 1
2497 1 2 5 1 34 LEU CB . 370 PHE CB 1 1
2498 1 1 6 1 21 ALA CB . 441 PHE CB 1 1
2498 1 2 6 1 34 LEU CB . 454 PHE CB 1 1
2499 1 1 7 1 21 ALA CB . 525 PHE CB 1 1
2499 1 2 7 1 34 LEU CB . 538 PHE CB 1 1
2500 1 1 8 1 21 ALA CB . 609 PHE CB 1 1
2500 1 2 8 1 34 LEU CB . 622 PHE CB 1 1
2501 1 1 9 1 21 ALA CB . 693 PHE CB 1 1
2501 1 2 9 1 34 LEU CB . 706 PHE CB 1 1
2502 1 1 10 1 21 ALA CB . 777 PHE CB 1 1
2502 1 2 10 1 34 LEU CB . 790 PHE CB 1 1
2503 1 1 11 1 21 ALA CB . 861 PHE CB 1 1
2503 1 2 11 1 34 LEU CB . 874 PHE CB 1 1
2504 1 1 12 1 21 ALA CB . 945 PHE CB 1 1
2504 1 2 12 1 34 LEU CB . 958 PHE CB 1 1
2505 1 1 1 1 24 VAL CB . 24 PHE CB 1 1
2505 1 2 1 1 34 LEU CB . 34 PHE CB 1 1
2506 1 1 2 1 24 VAL CB . 108 PHE CB 1 1
2506 1 2 2 1 34 LEU CB . 118 PHE CB 1 1
2507 1 1 3 1 24 VAL CB . 192 PHE CB 1 1
2507 1 2 3 1 34 LEU CB . 202 PHE CB 1 1
2508 1 1 4 1 24 VAL CB . 276 PHE CB 1 1
2508 1 2 4 1 34 LEU CB . 286 PHE CB 1 1
2509 1 1 5 1 24 VAL CB . 360 PHE CB 1 1
2509 1 2 5 1 34 LEU CB . 370 PHE CB 1 1
2510 1 1 6 1 24 VAL CB . 444 PHE CB 1 1
2510 1 2 6 1 34 LEU CB . 454 PHE CB 1 1
2511 1 1 7 1 24 VAL CB . 528 PHE CB 1 1
2511 1 2 7 1 34 LEU CB . 538 PHE CB 1 1
2512 1 1 8 1 24 VAL CB . 612 PHE CB 1 1
2512 1 2 8 1 34 LEU CB . 622 PHE CB 1 1
2513 1 1 9 1 24 VAL CB . 696 PHE CB 1 1
2513 1 2 9 1 34 LEU CB . 706 PHE CB 1 1
2514 1 1 10 1 24 VAL CB . 780 PHE CB 1 1
2514 1 2 10 1 34 LEU CB . 790 PHE CB 1 1
2515 1 1 11 1 24 VAL CB . 864 PHE CB 1 1
2515 1 2 11 1 34 LEU CB . 874 PHE CB 1 1
2516 1 1 12 1 24 VAL CB . 948 PHE CB 1 1
2516 1 2 12 1 34 LEU CB . 958 PHE CB 1 1
2517 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
2517 1 2 1 1 34 LEU CB . 34 PHE CB 1 1
2518 1 1 2 1 19 PHE CB . 103 PHE CB 1 1
2518 1 2 2 1 34 LEU CB . 118 PHE CB 1 1
2519 1 1 3 1 19 PHE CB . 187 PHE CB 1 1
2519 1 2 3 1 34 LEU CB . 202 PHE CB 1 1
2520 1 1 4 1 19 PHE CB . 271 PHE CB 1 1
2520 1 2 4 1 34 LEU CB . 286 PHE CB 1 1
2521 1 1 5 1 19 PHE CB . 355 PHE CB 1 1
2521 1 2 5 1 34 LEU CB . 370 PHE CB 1 1
2522 1 1 6 1 19 PHE CB . 439 PHE CB 1 1
2522 1 2 6 1 34 LEU CB . 454 PHE CB 1 1
2523 1 1 7 1 19 PHE CB . 523 PHE CB 1 1
2523 1 2 7 1 34 LEU CB . 538 PHE CB 1 1
2524 1 1 8 1 19 PHE CB . 607 PHE CB 1 1
2524 1 2 8 1 34 LEU CB . 622 PHE CB 1 1
2525 1 1 9 1 19 PHE CB . 691 PHE CB 1 1
2525 1 2 9 1 34 LEU CB . 706 PHE CB 1 1
2526 1 1 10 1 19 PHE CB . 775 PHE CB 1 1
2526 1 2 10 1 34 LEU CB . 790 PHE CB 1 1
2527 1 1 11 1 19 PHE CB . 859 PHE CB 1 1
2527 1 2 11 1 34 LEU CB . 874 PHE CB 1 1
2528 1 1 12 1 19 PHE CB . 943 PHE CB 1 1
2528 1 2 12 1 34 LEU CB . 958 PHE CB 1 1
2529 1 1 1 1 31 ILE CB . 31 PHE CB 1 1
2529 1 2 1 1 34 LEU CB . 34 PHE CB 1 1
2530 1 1 2 1 31 ILE CB . 115 PHE CB 1 1
2530 1 2 2 1 34 LEU CB . 118 PHE CB 1 1
2531 1 1 3 1 31 ILE CB . 199 PHE CB 1 1
2531 1 2 3 1 34 LEU CB . 202 PHE CB 1 1
2532 1 1 4 1 31 ILE CB . 283 PHE CB 1 1
2532 1 2 4 1 34 LEU CB . 286 PHE CB 1 1
2533 1 1 5 1 31 ILE CB . 367 PHE CB 1 1
2533 1 2 5 1 34 LEU CB . 370 PHE CB 1 1
2534 1 1 6 1 31 ILE CB . 451 PHE CB 1 1
2534 1 2 6 1 34 LEU CB . 454 PHE CB 1 1
2535 1 1 7 1 31 ILE CB . 535 PHE CB 1 1
2535 1 2 7 1 34 LEU CB . 538 PHE CB 1 1
2536 1 1 8 1 31 ILE CB . 619 PHE CB 1 1
2536 1 2 8 1 34 LEU CB . 622 PHE CB 1 1
2537 1 1 9 1 31 ILE CB . 703 PHE CB 1 1
2537 1 2 9 1 34 LEU CB . 706 PHE CB 1 1
2538 1 1 10 1 31 ILE CB . 787 PHE CB 1 1
2538 1 2 10 1 34 LEU CB . 790 PHE CB 1 1
2539 1 1 11 1 31 ILE CB . 871 PHE CB 1 1
2539 1 2 11 1 34 LEU CB . 874 PHE CB 1 1
2540 1 1 12 1 31 ILE CB . 955 PHE CB 1 1
2540 1 2 12 1 34 LEU CB . 958 PHE CB 1 1
2541 1 1 1 1 31 ILE CB . 31 PHE CB 1 1
2541 1 2 1 1 36 VAL CB . 36 PHE CB 1 1
2542 1 1 2 1 31 ILE CB . 115 PHE CB 1 1
2542 1 2 2 1 36 VAL CB . 120 PHE CB 1 1
2543 1 1 3 1 31 ILE CB . 199 PHE CB 1 1
2543 1 2 3 1 36 VAL CB . 204 PHE CB 1 1
2544 1 1 4 1 31 ILE CB . 283 PHE CB 1 1
2544 1 2 4 1 36 VAL CB . 288 PHE CB 1 1
2545 1 1 5 1 31 ILE CB . 367 PHE CB 1 1
2545 1 2 5 1 36 VAL CB . 372 PHE CB 1 1
2546 1 1 6 1 31 ILE CB . 451 PHE CB 1 1
2546 1 2 6 1 36 VAL CB . 456 PHE CB 1 1
2547 1 1 7 1 31 ILE CB . 535 PHE CB 1 1
2547 1 2 7 1 36 VAL CB . 540 PHE CB 1 1
2548 1 1 8 1 31 ILE CB . 619 PHE CB 1 1
2548 1 2 8 1 36 VAL CB . 624 PHE CB 1 1
2549 1 1 9 1 31 ILE CB . 703 PHE CB 1 1
2549 1 2 9 1 36 VAL CB . 708 PHE CB 1 1
2550 1 1 10 1 31 ILE CB . 787 PHE CB 1 1
2550 1 2 10 1 36 VAL CB . 792 PHE CB 1 1
2551 1 1 11 1 31 ILE CB . 871 PHE CB 1 1
2551 1 2 11 1 36 VAL CB . 876 PHE CB 1 1
2552 1 1 12 1 31 ILE CB . 955 PHE CB 1 1
2552 1 2 12 1 36 VAL CB . 960 PHE CB 1 1
2553 1 1 1 1 31 ILE CB . 31 PHE CB 1 1
2553 1 2 1 1 40 VAL CB . 40 PHE CB 1 1
2554 1 1 2 1 31 ILE CB . 115 PHE CB 1 1
2554 1 2 2 1 40 VAL CB . 124 PHE CB 1 1
2555 1 1 3 1 31 ILE CB . 199 PHE CB 1 1
2555 1 2 3 1 40 VAL CB . 208 PHE CB 1 1
2556 1 1 4 1 31 ILE CB . 283 PHE CB 1 1
2556 1 2 4 1 40 VAL CB . 292 PHE CB 1 1
2557 1 1 5 1 31 ILE CB . 367 PHE CB 1 1
2557 1 2 5 1 40 VAL CB . 376 PHE CB 1 1
2558 1 1 6 1 31 ILE CB . 451 PHE CB 1 1
2558 1 2 6 1 40 VAL CB . 460 PHE CB 1 1
2559 1 1 7 1 31 ILE CB . 535 PHE CB 1 1
2559 1 2 7 1 40 VAL CB . 544 PHE CB 1 1
2560 1 1 8 1 31 ILE CB . 619 PHE CB 1 1
2560 1 2 8 1 40 VAL CB . 628 PHE CB 1 1
2561 1 1 9 1 31 ILE CB . 703 PHE CB 1 1
2561 1 2 9 1 40 VAL CB . 712 PHE CB 1 1
2562 1 1 10 1 31 ILE CB . 787 PHE CB 1 1
2562 1 2 10 1 40 VAL CB . 796 PHE CB 1 1
2563 1 1 11 1 31 ILE CB . 871 PHE CB 1 1
2563 1 2 11 1 40 VAL CB . 880 PHE CB 1 1
2564 1 1 12 1 31 ILE CB . 955 PHE CB 1 1
2564 1 2 12 1 40 VAL CB . 964 PHE CB 1 1
2565 1 1 1 1 34 LEU CB . 34 PHE CB 1 1
2565 1 2 1 1 40 VAL CB . 40 PHE CB 1 1
2566 1 1 2 1 34 LEU CB . 118 PHE CB 1 1
2566 1 2 2 1 40 VAL CB . 124 PHE CB 1 1
2567 1 1 3 1 34 LEU CB . 202 PHE CB 1 1
2567 1 2 3 1 40 VAL CB . 208 PHE CB 1 1
2568 1 1 4 1 34 LEU CB . 286 PHE CB 1 1
2568 1 2 4 1 40 VAL CB . 292 PHE CB 1 1
2569 1 1 5 1 34 LEU CB . 370 PHE CB 1 1
2569 1 2 5 1 40 VAL CB . 376 PHE CB 1 1
2570 1 1 6 1 34 LEU CB . 454 PHE CB 1 1
2570 1 2 6 1 40 VAL CB . 460 PHE CB 1 1
2571 1 1 7 1 34 LEU CB . 538 PHE CB 1 1
2571 1 2 7 1 40 VAL CB . 544 PHE CB 1 1
2572 1 1 8 1 34 LEU CB . 622 PHE CB 1 1
2572 1 2 8 1 40 VAL CB . 628 PHE CB 1 1
2573 1 1 9 1 34 LEU CB . 706 PHE CB 1 1
2573 1 2 9 1 40 VAL CB . 712 PHE CB 1 1
2574 1 1 10 1 34 LEU CB . 790 PHE CB 1 1
2574 1 2 10 1 40 VAL CB . 796 PHE CB 1 1
2575 1 1 11 1 34 LEU CB . 874 PHE CB 1 1
2575 1 2 11 1 40 VAL CB . 880 PHE CB 1 1
2576 1 1 12 1 34 LEU CB . 958 PHE CB 1 1
2576 1 2 12 1 40 VAL CB . 964 PHE CB 1 1
2577 1 1 1 1 31 ILE CB . 31 PHE CB 1 1
2577 1 2 1 1 39 VAL CB . 39 PHE CB 1 1
2578 1 1 2 1 31 ILE CB . 115 PHE CB 1 1
2578 1 2 2 1 39 VAL CB . 123 PHE CB 1 1
2579 1 1 3 1 31 ILE CB . 199 PHE CB 1 1
2579 1 2 3 1 39 VAL CB . 207 PHE CB 1 1
2580 1 1 4 1 31 ILE CB . 283 PHE CB 1 1
2580 1 2 4 1 39 VAL CB . 291 PHE CB 1 1
2581 1 1 5 1 31 ILE CB . 367 PHE CB 1 1
2581 1 2 5 1 39 VAL CB . 375 PHE CB 1 1
2582 1 1 6 1 31 ILE CB . 451 PHE CB 1 1
2582 1 2 6 1 39 VAL CB . 459 PHE CB 1 1
2583 1 1 7 1 31 ILE CB . 535 PHE CB 1 1
2583 1 2 7 1 39 VAL CB . 543 PHE CB 1 1
2584 1 1 8 1 31 ILE CB . 619 PHE CB 1 1
2584 1 2 8 1 39 VAL CB . 627 PHE CB 1 1
2585 1 1 9 1 31 ILE CB . 703 PHE CB 1 1
2585 1 2 9 1 39 VAL CB . 711 PHE CB 1 1
2586 1 1 10 1 31 ILE CB . 787 PHE CB 1 1
2586 1 2 10 1 39 VAL CB . 795 PHE CB 1 1
2587 1 1 11 1 31 ILE CB . 871 PHE CB 1 1
2587 1 2 11 1 39 VAL CB . 879 PHE CB 1 1
2588 1 1 12 1 31 ILE CB . 955 PHE CB 1 1
2588 1 2 12 1 39 VAL CB . 963 PHE CB 1 1
2589 1 1 1 1 17 LEU CB . 17 PHE CB 1 1
2589 1 2 1 1 21 ALA CB . 21 PHE CB 1 1
2590 1 1 2 1 17 LEU CB . 101 PHE CB 1 1
2590 1 2 2 1 21 ALA CB . 105 PHE CB 1 1
2591 1 1 3 1 17 LEU CB . 185 PHE CB 1 1
2591 1 2 3 1 21 ALA CB . 189 PHE CB 1 1
2592 1 1 4 1 17 LEU CB . 269 PHE CB 1 1
2592 1 2 4 1 21 ALA CB . 273 PHE CB 1 1
2593 1 1 5 1 17 LEU CB . 353 PHE CB 1 1
2593 1 2 5 1 21 ALA CB . 357 PHE CB 1 1
2594 1 1 6 1 17 LEU CB . 437 PHE CB 1 1
2594 1 2 6 1 21 ALA CB . 441 PHE CB 1 1
2595 1 1 7 1 17 LEU CB . 521 PHE CB 1 1
2595 1 2 7 1 21 ALA CB . 525 PHE CB 1 1
2596 1 1 8 1 17 LEU CB . 605 PHE CB 1 1
2596 1 2 8 1 21 ALA CB . 609 PHE CB 1 1
2597 1 1 9 1 17 LEU CB . 689 PHE CB 1 1
2597 1 2 9 1 21 ALA CB . 693 PHE CB 1 1
2598 1 1 10 1 17 LEU CB . 773 PHE CB 1 1
2598 1 2 10 1 21 ALA CB . 777 PHE CB 1 1
2599 1 1 11 1 17 LEU CB . 857 PHE CB 1 1
2599 1 2 11 1 21 ALA CB . 861 PHE CB 1 1
2600 1 1 12 1 17 LEU CB . 941 PHE CB 1 1
2600 1 2 12 1 21 ALA CB . 945 PHE CB 1 1
2601 1 1 1 1 17 LEU CB . 17 PHE CB 1 1
2601 1 2 1 1 34 LEU CB . 34 PHE CB 1 1
2602 1 1 2 1 17 LEU CB . 101 PHE CB 1 1
2602 1 2 2 1 34 LEU CB . 118 PHE CB 1 1
2603 1 1 3 1 17 LEU CB . 185 PHE CB 1 1
2603 1 2 3 1 34 LEU CB . 202 PHE CB 1 1
2604 1 1 4 1 17 LEU CB . 269 PHE CB 1 1
2604 1 2 4 1 34 LEU CB . 286 PHE CB 1 1
2605 1 1 5 1 17 LEU CB . 353 PHE CB 1 1
2605 1 2 5 1 34 LEU CB . 370 PHE CB 1 1
2606 1 1 6 1 17 LEU CB . 437 PHE CB 1 1
2606 1 2 6 1 34 LEU CB . 454 PHE CB 1 1
2607 1 1 7 1 17 LEU CB . 521 PHE CB 1 1
2607 1 2 7 1 34 LEU CB . 538 PHE CB 1 1
2608 1 1 8 1 17 LEU CB . 605 PHE CB 1 1
2608 1 2 8 1 34 LEU CB . 622 PHE CB 1 1
2609 1 1 9 1 17 LEU CB . 689 PHE CB 1 1
2609 1 2 9 1 34 LEU CB . 706 PHE CB 1 1
2610 1 1 10 1 17 LEU CB . 773 PHE CB 1 1
2610 1 2 10 1 34 LEU CB . 790 PHE CB 1 1
2611 1 1 11 1 17 LEU CB . 857 PHE CB 1 1
2611 1 2 11 1 34 LEU CB . 874 PHE CB 1 1
2612 1 1 12 1 17 LEU CB . 941 PHE CB 1 1
2612 1 2 12 1 34 LEU CB . 958 PHE CB 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 . . . . . . . 4.5 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 4.5 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 4.5 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 4.5 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 4.7 1 1
24 1 . . . . . . . 4.7 1 1
25 1 . . . . . . . 4.7 1 1
26 1 . . . . . . . 4.7 1 1
27 1 . . . . . . . 4.7 1 1
28 1 . . . . . . . 4.7 1 1
29 1 . . . . . . . 4.7 1 1
30 1 . . . . . . . 4.7 1 1
31 1 . . . . . . . 4.7 1 1
32 1 . . . . . . . 4.7 1 1
33 1 . . . . . . . 4.7 1 1
34 1 . . . . . . . 4.7 1 1
35 1 . . . . . . . 4.7 1 1
36 1 . . . . . . . 4.7 1 1
37 1 . . . . . . . 4.7 1 1
38 1 . . . . . . . 4.7 1 1
39 1 . . . . . . . 4.7 1 1
40 1 . . . . . . . 4.7 1 1
41 1 . . . . . . . 4.7 1 1
42 1 . . . . . . . 4.7 1 1
43 1 . . . . . . . 4.7 1 1
44 1 . . . . . . . 4.7 1 1
45 1 . . . . . . . 4.7 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 4.7 1 1
48 1 . . . . . . . 4.7 1 1
49 1 . . . . . . . 4.7 1 1
50 1 . . . . . . . 4.7 1 1
51 1 . . . . . . . 4.7 1 1
52 1 . . . . . . . 4.7 1 1
53 1 . . . . . . . 4.7 1 1
54 1 . . . . . . . 4.7 1 1
55 1 . . . . . . . 4.7 1 1
56 1 . . . . . . . 4.7 1 1
57 1 . . . . . . . 4.7 1 1
58 1 . . . . . . . 4.7 1 1
59 1 . . . . . . . 4.7 1 1
60 1 . . . . . . . 4.7 1 1
61 1 . . . . . . . 4.7 1 1
62 1 . . . . . . . 4.7 1 1
63 1 . . . . . . . 4.7 1 1
64 1 . . . . . . . 4.7 1 1
65 1 . . . . . . . 4.7 1 1
66 1 . . . . . . . 4.7 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 4.7 1 1
69 1 . . . . . . . 4.7 1 1
70 1 . . . . . . . 4.7 1 1
71 1 . . . . . . . 4.7 1 1
72 1 . . . . . . . 4.7 1 1
73 1 . . . . . . . 4.7 1 1
74 1 . . . . . . . 4.7 1 1
75 1 . . . . . . . 4.7 1 1
76 1 . . . . . . . 4.7 1 1
77 1 . . . . . . . 4.7 1 1
78 1 . . . . . . . 4.7 1 1
79 1 . . . . . . . 4.7 1 1
80 1 . . . . . . . 4.7 1 1
81 1 . . . . . . . 4.7 1 1
82 1 . . . . . . . 4.7 1 1
83 1 . . . . . . . 4.7 1 1
84 1 . . . . . . . 4.7 1 1
85 1 . . . . . . . 4.7 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 4.7 1 1
89 1 . . . . . . . 4.7 1 1
90 1 . . . . . . . 4.7 1 1
91 1 . . . . . . . 4.7 1 1
92 1 . . . . . . . 4.7 1 1
93 1 . . . . . . . 4.7 1 1
94 1 . . . . . . . 4.7 1 1
95 1 . . . . . . . 4.7 1 1
96 1 . . . . . . . 4.7 1 1
97 1 . . . . . . . 4.7 1 1
98 1 . . . . . . . 4.7 1 1
99 1 . . . . . . . 4.7 1 1
100 1 . . . . . . . 4.7 1 1
101 1 . . . . . . . 4.7 1 1
102 1 . . . . . . . 4.7 1 1
103 1 . . . . . . . 4.7 1 1
104 1 . . . . . . . 4.7 1 1
105 1 . . . . . . . 4.7 1 1
106 1 . . . . . . . 4.7 1 1
107 1 . . . . . . . 4.7 1 1
108 1 . . . . . . . 4.7 1 1
109 1 . . . . . . . 4.7 1 1
110 1 . . . . . . . 4.7 1 1
111 1 . . . . . . . 4.7 1 1
112 1 . . . . . . . 4.7 1 1
113 1 . . . . . . . 4.7 1 1
114 1 . . . . . . . 4.7 1 1
115 1 . . . . . . . 4.7 1 1
116 1 . . . . . . . 4.7 1 1
117 1 . . . . . . . 4.7 1 1
118 1 . . . . . . . 4.7 1 1
119 1 . . . . . . . 4.7 1 1
120 1 . . . . . . . 4.7 1 1
121 1 . . . . . . . 4.7 1 1
122 1 . . . . . . . 4.7 1 1
123 1 . . . . . . . 4.7 1 1
124 1 . . . . . . . 4.7 1 1
125 1 . . . . . . . 4.7 1 1
126 1 . . . . . . . 4.7 1 1
127 1 . . . . . . . 4.7 1 1
128 1 . . . . . . . 4.7 1 1
129 1 . . . . . . . 4.7 1 1
130 1 . . . . . . . 4.7 1 1
131 1 . . . . . . . 4.7 1 1
132 1 . . . . . . . 4.7 1 1
133 1 . . . . . . . 4.7 1 1
134 1 . . . . . . . 4.7 1 1
135 1 . . . . . . . 4.7 1 1
136 1 . . . . . . . 4.7 1 1
137 1 . . . . . . . 4.7 1 1
138 1 . . . . . . . 4.7 1 1
139 1 . . . . . . . 4.7 1 1
140 1 . . . . . . . 4.7 1 1
141 1 . . . . . . . 4.7 1 1
142 1 . . . . . . . 4.7 1 1
143 1 . . . . . . . 4.7 1 1
144 1 . . . . . . . 4.7 1 1
145 1 . . . . . . . 4.7 1 1
146 1 . . . . . . . 4.7 1 1
147 1 . . . . . . . 4.7 1 1
148 1 . . . . . . . 4.7 1 1
149 1 . . . . . . . 4.7 1 1
150 1 . . . . . . . 4.7 1 1
151 1 . . . . . . . 4.7 1 1
152 1 . . . . . . . 4.7 1 1
153 1 . . . . . . . 4.7 1 1
154 1 . . . . . . . 4.7 1 1
155 1 . . . . . . . 4.7 1 1
156 1 . . . . . . . 4.7 1 1
157 1 . . . . . . . 4.7 1 1
158 1 . . . . . . . 4.7 1 1
159 1 . . . . . . . 4.7 1 1
160 1 . . . . . . . 4.7 1 1
161 1 . . . . . . . 4.7 1 1
162 1 . . . . . . . 4.7 1 1
163 1 . . . . . . . 4.7 1 1
164 1 . . . . . . . 4.7 1 1
165 1 . . . . . . . 4.7 1 1
166 1 . . . . . . . 4.7 1 1
167 1 . . . . . . . 4.7 1 1
168 1 . . . . . . . 4.7 1 1
169 1 . . . . . . . 4.7 1 1
170 1 . . . . . . . 4.7 1 1
171 1 . . . . . . . 4.7 1 1
172 1 . . . . . . . 4.7 1 1
173 1 . . . . . . . 4.7 1 1
174 1 . . . . . . . 4.7 1 1
175 1 . . . . . . . 4.7 1 1
176 1 . . . . . . . 4.7 1 1
177 1 . . . . . . . 4.7 1 1
178 1 . . . . . . . 4.7 1 1
179 1 . . . . . . . 4.7 1 1
180 1 . . . . . . . 4.7 1 1
181 1 . . . . . . . 4.7 1 1
182 1 . . . . . . . 4.7 1 1
183 1 . . . . . . . 4.7 1 1
184 1 . . . . . . . 4.7 1 1
185 1 . . . . . . . 4.7 1 1
186 1 . . . . . . . 4.7 1 1
187 1 . . . . . . . 4.7 1 1
188 1 . . . . . . . 4.7 1 1
189 1 . . . . . . . 4.7 1 1
190 1 . . . . . . . 4.7 1 1
191 1 . . . . . . . 4.7 1 1
192 1 . . . . . . . 4.7 1 1
193 1 . . . . . . . 4.7 1 1
194 1 . . . . . . . 4.7 1 1
195 1 . . . . . . . 4.7 1 1
196 1 . . . . . . . 4.7 1 1
197 1 . . . . . . . 4.7 1 1
198 1 . . . . . . . 4.7 1 1
199 1 . . . . . . . 4.7 1 1
200 1 . . . . . . . 4.7 1 1
201 1 . . . . . . . 4.7 1 1
202 1 . . . . . . . 4.7 1 1
203 1 . . . . . . . 4.7 1 1
204 1 . . . . . . . 4.7 1 1
205 1 . . . . . . . 4.7 1 1
206 1 . . . . . . . 4.7 1 1
207 1 . . . . . . . 4.7 1 1
208 1 . . . . . . . 4.7 1 1
209 1 . . . . . . . 4.7 1 1
210 1 . . . . . . . 4.7 1 1
211 1 . . . . . . . 4.7 1 1
212 1 . . . . . . . 4.7 1 1
213 1 . . . . . . . 4.7 1 1
214 1 . . . . . . . 4.7 1 1
215 1 . . . . . . . 4.7 1 1
216 1 . . . . . . . 4.7 1 1
217 1 . . . . . . . 4.7 1 1
218 1 . . . . . . . 4.7 1 1
219 1 . . . . . . . 4.7 1 1
220 1 . . . . . . . 4.7 1 1
221 1 . . . . . . . 4.7 1 1
222 1 . . . . . . . 4.7 1 1
223 1 . . . . . . . 4.7 1 1
224 1 . . . . . . . 4.7 1 1
225 1 . . . . . . . 4.7 1 1
226 1 . . . . . . . 4.7 1 1
227 1 . . . . . . . 4.7 1 1
228 1 . . . . . . . 4.7 1 1
229 1 . . . . . . . 4.7 1 1
230 1 . . . . . . . 4.7 1 1
231 1 . . . . . . . 4.7 1 1
232 1 . . . . . . . 4.7 1 1
233 1 . . . . . . . 4.7 1 1
234 1 . . . . . . . 4.7 1 1
235 1 . . . . . . . 4.7 1 1
236 1 . . . . . . . 4.7 1 1
237 1 . . . . . . . 4.7 1 1
238 1 . . . . . . . 4.7 1 1
239 1 . . . . . . . 4.7 1 1
240 1 . . . . . . . 4.7 1 1
241 1 . . . . . . . 4.7 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 4.7 1 1
244 1 . . . . . . . 4.7 1 1
245 1 . . . . . . . 4.7 1 1
246 1 . . . . . . . 4.7 1 1
247 1 . . . . . . . 4.7 1 1
248 1 . . . . . . . 4.7 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 4.7 1 1
251 1 . . . . . . . 4.7 1 1
252 1 . . . . . . . 4.7 1 1
253 1 . . . . . . . 4.7 1 1
254 1 . . . . . . . 4.7 1 1
255 1 . . . . . . . 4.7 1 1
256 1 . . . . . . . 4.7 1 1
257 1 . . . . . . . 4.7 1 1
258 1 . . . . . . . 4.7 1 1
259 1 . . . . . . . 4.7 1 1
260 1 . . . . . . . 4.7 1 1
261 1 . . . . . . . 4.7 1 1
262 1 . . . . . . . 4.7 1 1
263 1 . . . . . . . 4.7 1 1
264 1 . . . . . . . 4.7 1 1
265 1 . . . . . . . 4.7 1 1
266 1 . . . . . . . 4.7 1 1
267 1 . . . . . . . 4.7 1 1
268 1 . . . . . . . 4.7 1 1
269 1 . . . . . . . 4.7 1 1
270 1 . . . . . . . 4.7 1 1
271 1 . . . . . . . 4.7 1 1
272 1 . . . . . . . 4.7 1 1
273 1 . . . . . . . 4.7 1 1
274 1 . . . . . . . 4.7 1 1
275 1 . . . . . . . 4.7 1 1
276 1 . . . . . . . 4.7 1 1
277 1 . . . . . . . 4.7 1 1
278 1 . . . . . . . 4.7 1 1
279 1 . . . . . . . 4.7 1 1
280 1 . . . . . . . 4.7 1 1
281 1 . . . . . . . 4.7 1 1
282 1 . . . . . . . 4.7 1 1
283 1 . . . . . . . 4.7 1 1
284 1 . . . . . . . 4.7 1 1
285 1 . . . . . . . 4.7 1 1
286 1 . . . . . . . 4.7 1 1
287 1 . . . . . . . 4.7 1 1
288 1 . . . . . . . 4.7 1 1
289 1 . . . . . . . 4.7 1 1
290 1 . . . . . . . 4.7 1 1
291 1 . . . . . . . 4.7 1 1
292 1 . . . . . . . 4.7 1 1
293 1 . . . . . . . 4.7 1 1
294 1 . . . . . . . 4.7 1 1
295 1 . . . . . . . 4.7 1 1
296 1 . . . . . . . 4.7 1 1
297 1 . . . . . . . 4.7 1 1
298 1 . . . . . . . 4.7 1 1
299 1 . . . . . . . 4.7 1 1
300 1 . . . . . . . 4.7 1 1
301 1 . . . . . . . 4.7 1 1
302 1 . . . . . . . 4.7 1 1
303 1 . . . . . . . 4.7 1 1
304 1 . . . . . . . 4.7 1 1
305 1 . . . . . . . 4.7 1 1
306 1 . . . . . . . 4.7 1 1
307 1 . . . . . . . 4.7 1 1
308 1 . . . . . . . 4.7 1 1
309 1 . . . . . . . 4.7 1 1
310 1 . . . . . . . 4.7 1 1
311 1 . . . . . . . 4.7 1 1
312 1 . . . . . . . 4.7 1 1
313 1 . . . . . . . 4.7 1 1
314 1 . . . . . . . 4.7 1 1
315 1 . . . . . . . 4.7 1 1
316 1 . . . . . . . 4.7 1 1
317 1 . . . . . . . 4.7 1 1
318 1 . . . . . . . 4.7 1 1
319 1 . . . . . . . 4.7 1 1
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2276 1 . . . . . . . 4.7 1 1
2277 1 . . . . . . . 4.7 1 1
2278 1 . . . . . . . 4.7 1 1
2279 1 . . . . . . . 4.7 1 1
2280 1 . . . . . . . 4.7 1 1
2281 1 . . . . . . . 4.7 1 1
2282 1 . . . . . . . 4.7 1 1
2283 1 . . . . . . . 4.7 1 1
2284 1 . . . . . . . 4.7 1 1
2285 1 . . . . . . . 4.7 1 1
2286 1 . . . . . . . 4.7 1 1
2287 1 . . . . . . . 4.7 1 1
2288 1 . . . . . . . 4.7 1 1
2289 1 . . . . . . . 4.7 1 1
2290 1 . . . . . . . 4.7 1 1
2291 1 . . . . . . . 4.7 1 1
2292 1 . . . . . . . 4.7 1 1
2293 1 . . . . . . . 4.7 1 1
2294 1 . . . . . . . 4.7 1 1
2295 1 . . . . . . . 4.7 1 1
2296 1 . . . . . . . 4.7 1 1
2297 1 . . . . . . . 4.7 1 1
2298 1 . . . . . . . 4.7 1 1
2299 1 . . . . . . . 4.7 1 1
2300 1 . . . . . . . 3.9 1 1
2301 1 . . . . . . . 6.5 1 1
2302 1 . . . . . . . 6.5 1 1
2303 1 . . . . . . . 6.5 1 1
2304 1 . . . . . . . 6.5 1 1
2305 1 . . . . . . . 6.5 1 1
2306 1 . . . . . . . 6.5 1 1
2307 1 . . . . . . . 6.5 1 1
2308 1 . . . . . . . 6.5 1 1
2309 1 . . . . . . . 6.5 1 1
2310 1 . . . . . . . 6.5 1 1
2311 1 . . . . . . . 6.5 1 1
2312 1 . . . . . . . 6.5 1 1
2313 1 . . . . . . . 6.5 1 1
2314 1 . . . . . . . 6.5 1 1
2315 1 . . . . . . . 6.5 1 1
2316 1 . . . . . . . 6.5 1 1
2317 1 . . . . . . . 6.5 1 1
2318 1 . . . . . . . 6.5 1 1
2319 1 . . . . . . . 6.5 1 1
2320 1 . . . . . . . 6.5 1 1
2321 1 . . . . . . . 6.5 1 1
2322 1 . . . . . . . 6.5 1 1
2323 1 . . . . . . . 6.5 1 1
2324 1 . . . . . . . 6.5 1 1
2325 1 . . . . . . . 6.5 1 1
2326 1 . . . . . . . 6.5 1 1
2327 1 . . . . . . . 6.5 1 1
2328 1 . . . . . . . 6.5 1 1
2329 1 . . . . . . . 6.5 1 1
2330 1 . . . . . . . 6.5 1 1
2331 1 . . . . . . . 6.5 1 1
2332 1 . . . . . . . 6.5 1 1
2333 1 . . . . . . . 6.5 1 1
2334 1 . . . . . . . 6.5 1 1
2335 1 . . . . . . . 6.5 1 1
2336 1 . . . . . . . 6.5 1 1
2337 1 . . . . . . . 6.5 1 1
2338 1 . . . . . . . 6.5 1 1
2339 1 . . . . . . . 6.5 1 1
2340 1 . . . . . . . 6.5 1 1
2341 1 . . . . . . . 6.5 1 1
2342 1 . . . . . . . 6.5 1 1
2343 1 . . . . . . . 6.5 1 1
2344 1 . . . . . . . 6.5 1 1
2345 1 . . . . . . . 6.5 1 1
2346 1 . . . . . . . 6.5 1 1
2347 1 . . . . . . . 6.5 1 1
2348 1 . . . . . . . 6.5 1 1
2349 1 . . . . . . . 6.5 1 1
2350 1 . . . . . . . 6.5 1 1
2351 1 . . . . . . . 6.5 1 1
2352 1 . . . . . . . 6.5 1 1
2353 1 . . . . . . . 6.5 1 1
2354 1 . . . . . . . 6.5 1 1
2355 1 . . . . . . . 6.5 1 1
2356 1 . . . . . . . 6.5 1 1
2357 1 . . . . . . . 6.5 1 1
2358 1 . . . . . . . 6.5 1 1
2359 1 . . . . . . . 6.5 1 1
2360 1 . . . . . . . 6.5 1 1
2361 1 . . . . . . . 6.5 1 1
2362 1 . . . . . . . 6.5 1 1
2363 1 . . . . . . . 6.5 1 1
2364 1 . . . . . . . 6.5 1 1
2365 1 . . . . . . . 6.5 1 1
2366 1 . . . . . . . 6.5 1 1
2367 1 . . . . . . . 6.5 1 1
2368 1 . . . . . . . 6.5 1 1
2369 1 . . . . . . . 6.5 1 1
2370 1 . . . . . . . 6.5 1 1
2371 1 . . . . . . . 6.5 1 1
2372 1 . . . . . . . 6.5 1 1
2373 1 . . . . . . . 6.5 1 1
2374 1 . . . . . . . 6.5 1 1
2375 1 . . . . . . . 6.5 1 1
2376 1 . . . . . . . 6.5 1 1
2377 1 . . . . . . . 6.5 1 1
2378 1 . . . . . . . 6.5 1 1
2379 1 . . . . . . . 6.5 1 1
2380 1 . . . . . . . 6.5 1 1
2381 1 . . . . . . . 6.5 1 1
2382 1 . . . . . . . 6.5 1 1
2383 1 . . . . . . . 6.5 1 1
2384 1 . . . . . . . 6.5 1 1
2385 1 . . . . . . . 6.5 1 1
2386 1 . . . . . . . 6.5 1 1
2387 1 . . . . . . . 6.5 1 1
2388 1 . . . . . . . 6.5 1 1
2389 1 . . . . . . . 6.5 1 1
2390 1 . . . . . . . 6.5 1 1
2391 1 . . . . . . . 6.5 1 1
2392 1 . . . . . . . 6.5 1 1
2393 1 . . . . . . . 6.5 1 1
2394 1 . . . . . . . 6.5 1 1
2395 1 . . . . . . . 6.5 1 1
2396 1 . . . . . . . 6.5 1 1
2397 1 . . . . . . . 6.5 1 1
2398 1 . . . . . . . 6.5 1 1
2399 1 . . . . . . . 6.5 1 1
2400 1 . . . . . . . 6.5 1 1
2401 1 . . . . . . . 6.5 1 1
2402 1 . . . . . . . 6.5 1 1
2403 1 . . . . . . . 6.5 1 1
2404 1 . . . . . . . 6.5 1 1
2405 1 . . . . . . . 6.5 1 1
2406 1 . . . . . . . 6.5 1 1
2407 1 . . . . . . . 6.5 1 1
2408 1 . . . . . . . 6.5 1 1
2409 1 . . . . . . . 6.5 1 1
2410 1 . . . . . . . 6.5 1 1
2411 1 . . . . . . . 6.5 1 1
2412 1 . . . . . . . 6.5 1 1
2413 1 . . . . . . . 6.5 1 1
2414 1 . . . . . . . 6.5 1 1
2415 1 . . . . . . . 6.5 1 1
2416 1 . . . . . . . 6.5 1 1
2417 1 . . . . . . . 6.5 1 1
2418 1 . . . . . . . 6.5 1 1
2419 1 . . . . . . . 6.5 1 1
2420 1 . . . . . . . 6.5 1 1
2421 1 . . . . . . . 6.5 1 1
2422 1 . . . . . . . 6.5 1 1
2423 1 . . . . . . . 6.5 1 1
2424 1 . . . . . . . 6.5 1 1
2425 1 . . . . . . . 6.5 1 1
2426 1 . . . . . . . 6.5 1 1
2427 1 . . . . . . . 6.5 1 1
2428 1 . . . . . . . 6.5 1 1
2429 1 . . . . . . . 6.5 1 1
2430 1 . . . . . . . 6.5 1 1
2431 1 . . . . . . . 6.5 1 1
2432 1 . . . . . . . 6.5 1 1
2433 1 . . . . . . . 6.5 1 1
2434 1 . . . . . . . 6.5 1 1
2435 1 . . . . . . . 6.5 1 1
2436 1 . . . . . . . 6.5 1 1
2437 1 . . . . . . . 6.5 1 1
2438 1 . . . . . . . 6.5 1 1
2439 1 . . . . . . . 6.5 1 1
2440 1 . . . . . . . 6.5 1 1
2441 1 . . . . . . . 6.5 1 1
2442 1 . . . . . . . 6.5 1 1
2443 1 . . . . . . . 6.5 1 1
2444 1 . . . . . . . 6.5 1 1
2445 1 . . . . . . . 6.5 1 1
2446 1 . . . . . . . 6.5 1 1
2447 1 . . . . . . . 6.5 1 1
2448 1 . . . . . . . 6.5 1 1
2449 1 . . . . . . . 6.5 1 1
2450 1 . . . . . . . 6.5 1 1
2451 1 . . . . . . . 6.5 1 1
2452 1 . . . . . . . 6.5 1 1
2453 1 . . . . . . . 6.5 1 1
2454 1 . . . . . . . 6.5 1 1
2455 1 . . . . . . . 6.5 1 1
2456 1 . . . . . . . 6.5 1 1
2457 1 . . . . . . . 6.5 1 1
2458 1 . . . . . . . 6.5 1 1
2459 1 . . . . . . . 6.5 1 1
2460 1 . . . . . . . 6.5 1 1
2461 1 . . . . . . . 6.5 1 1
2462 1 . . . . . . . 6.5 1 1
2463 1 . . . . . . . 6.5 1 1
2464 1 . . . . . . . 6.5 1 1
2465 1 . . . . . . . 6.5 1 1
2466 1 . . . . . . . 6.5 1 1
2467 1 . . . . . . . 6.5 1 1
2468 1 . . . . . . . 6.5 1 1
2469 1 . . . . . . . 6.5 1 1
2470 1 . . . . . . . 6.5 1 1
2471 1 . . . . . . . 6.5 1 1
2472 1 . . . . . . . 6.5 1 1
2473 1 . . . . . . . 6.5 1 1
2474 1 . . . . . . . 6.5 1 1
2475 1 . . . . . . . 6.5 1 1
2476 1 . . . . . . . 6.5 1 1
2477 1 . . . . . . . 6.5 1 1
2478 1 . . . . . . . 6.5 1 1
2479 1 . . . . . . . 6.5 1 1
2480 1 . . . . . . . 6.5 1 1
2481 1 . . . . . . . 6.5 1 1
2482 1 . . . . . . . 6.5 1 1
2483 1 . . . . . . . 6.5 1 1
2484 1 . . . . . . . 6.5 1 1
2485 1 . . . . . . . 6.5 1 1
2486 1 . . . . . . . 6.5 1 1
2487 1 . . . . . . . 6.5 1 1
2488 1 . . . . . . . 6.5 1 1
2489 1 . . . . . . . 6.5 1 1
2490 1 . . . . . . . 6.5 1 1
2491 1 . . . . . . . 6.5 1 1
2492 1 . . . . . . . 6.5 1 1
2493 1 . . . . . . . 6.5 1 1
2494 1 . . . . . . . 6.5 1 1
2495 1 . . . . . . . 6.5 1 1
2496 1 . . . . . . . 6.5 1 1
2497 1 . . . . . . . 6.5 1 1
2498 1 . . . . . . . 6.5 1 1
2499 1 . . . . . . . 6.5 1 1
2500 1 . . . . . . . 6.5 1 1
2501 1 . . . . . . . 6.5 1 1
2502 1 . . . . . . . 6.5 1 1
2503 1 . . . . . . . 6.5 1 1
2504 1 . . . . . . . 6.5 1 1
2505 1 . . . . . . . 6.5 1 1
2506 1 . . . . . . . 6.5 1 1
2507 1 . . . . . . . 6.5 1 1
2508 1 . . . . . . . 6.5 1 1
2509 1 . . . . . . . 6.5 1 1
2510 1 . . . . . . . 6.5 1 1
2511 1 . . . . . . . 6.5 1 1
2512 1 . . . . . . . 6.5 1 1
2513 1 . . . . . . . 6.5 1 1
2514 1 . . . . . . . 6.5 1 1
2515 1 . . . . . . . 6.5 1 1
2516 1 . . . . . . . 6.5 1 1
2517 1 . . . . . . . 6.5 1 1
2518 1 . . . . . . . 6.5 1 1
2519 1 . . . . . . . 6.5 1 1
2520 1 . . . . . . . 6.5 1 1
2521 1 . . . . . . . 6.5 1 1
2522 1 . . . . . . . 6.5 1 1
2523 1 . . . . . . . 6.5 1 1
2524 1 . . . . . . . 6.5 1 1
2525 1 . . . . . . . 6.5 1 1
2526 1 . . . . . . . 6.5 1 1
2527 1 . . . . . . . 6.5 1 1
2528 1 . . . . . . . 6.5 1 1
2529 1 . . . . . . . 6.5 1 1
2530 1 . . . . . . . 6.5 1 1
2531 1 . . . . . . . 6.5 1 1
2532 1 . . . . . . . 6.5 1 1
2533 1 . . . . . . . 6.5 1 1
2534 1 . . . . . . . 6.5 1 1
2535 1 . . . . . . . 6.5 1 1
2536 1 . . . . . . . 6.5 1 1
2537 1 . . . . . . . 6.5 1 1
2538 1 . . . . . . . 6.5 1 1
2539 1 . . . . . . . 6.5 1 1
2540 1 . . . . . . . 6.5 1 1
2541 1 . . . . . . . 6.5 1 1
2542 1 . . . . . . . 6.5 1 1
2543 1 . . . . . . . 6.5 1 1
2544 1 . . . . . . . 6.5 1 1
2545 1 . . . . . . . 6.5 1 1
2546 1 . . . . . . . 6.5 1 1
2547 1 . . . . . . . 6.5 1 1
2548 1 . . . . . . . 6.5 1 1
2549 1 . . . . . . . 6.5 1 1
2550 1 . . . . . . . 6.5 1 1
2551 1 . . . . . . . 6.5 1 1
2552 1 . . . . . . . 6.5 1 1
2553 1 . . . . . . . 6.5 1 1
2554 1 . . . . . . . 6.5 1 1
2555 1 . . . . . . . 6.5 1 1
2556 1 . . . . . . . 6.5 1 1
2557 1 . . . . . . . 6.5 1 1
2558 1 . . . . . . . 6.5 1 1
2559 1 . . . . . . . 6.5 1 1
2560 1 . . . . . . . 6.5 1 1
2561 1 . . . . . . . 6.5 1 1
2562 1 . . . . . . . 6.5 1 1
2563 1 . . . . . . . 6.5 1 1
2564 1 . . . . . . . 6.5 1 1
2565 1 . . . . . . . 6.5 1 1
2566 1 . . . . . . . 6.5 1 1
2567 1 . . . . . . . 6.5 1 1
2568 1 . . . . . . . 6.5 1 1
2569 1 . . . . . . . 6.5 1 1
2570 1 . . . . . . . 6.5 1 1
2571 1 . . . . . . . 6.5 1 1
2572 1 . . . . . . . 6.5 1 1
2573 1 . . . . . . . 6.5 1 1
2574 1 . . . . . . . 6.5 1 1
2575 1 . . . . . . . 6.5 1 1
2576 1 . . . . . . . 6.5 1 1
2577 1 . . . . . . . 6.5 1 1
2578 1 . . . . . . . 6.5 1 1
2579 1 . . . . . . . 6.5 1 1
2580 1 . . . . . . . 6.5 1 1
2581 1 . . . . . . . 6.5 1 1
2582 1 . . . . . . . 6.5 1 1
2583 1 . . . . . . . 6.5 1 1
2584 1 . . . . . . . 6.5 1 1
2585 1 . . . . . . . 6.5 1 1
2586 1 . . . . . . . 6.5 1 1
2587 1 . . . . . . . 6.5 1 1
2588 1 . . . . . . . 6.5 1 1
2589 1 . . . . . . . 6.5 1 1
2590 1 . . . . . . . 6.5 1 1
2591 1 . . . . . . . 6.5 1 1
2592 1 . . . . . . . 6.5 1 1
2593 1 . . . . . . . 6.5 1 1
2594 1 . . . . . . . 6.5 1 1
2595 1 . . . . . . . 6.5 1 1
2596 1 . . . . . . . 6.5 1 1
2597 1 . . . . . . . 6.5 1 1
2598 1 . . . . . . . 6.5 1 1
2599 1 . . . . . . . 6.5 1 1
2600 1 . . . . . . . 6.5 1 1
2601 1 . . . . . . . 6.5 1 1
2602 1 . . . . . . . 6.5 1 1
2603 1 . . . . . . . 6.5 1 1
2604 1 . . . . . . . 6.5 1 1
2605 1 . . . . . . . 6.5 1 1
2606 1 . . . . . . . 6.5 1 1
2607 1 . . . . . . . 6.5 1 1
2608 1 . . . . . . . 6.5 1 1
2609 1 . . . . . . . 6.5 1 1
2610 1 . . . . . . . 6.5 1 1
2611 1 . . . . . . . 6.5 1 1
2612 1 . . . . . . . 6.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 28 LYS NZ . 112 LYS NZ 1 2
1 1 2 2 1 42 ALA C . 126 ALA C 1 2
2 1 1 3 1 28 LYS NZ . 196 LYS NZ 1 2
2 1 2 3 1 42 ALA C . 210 ALA C 1 2
3 1 1 4 1 28 LYS NZ . 280 LYS NZ 1 2
3 1 2 4 1 42 ALA C . 294 ALA C 1 2
4 1 1 5 1 28 LYS NZ . 364 LYS NZ 1 2
4 1 2 5 1 42 ALA C . 378 ALA C 1 2
5 1 1 6 1 28 LYS NZ . 448 LYS NZ 1 2
5 1 2 6 1 42 ALA C . 462 ALA C 1 2
6 1 1 7 1 28 LYS NZ . 532 LYS NZ 1 2
6 1 2 7 1 42 ALA C . 546 ALA C 1 2
7 1 1 8 1 28 LYS NZ . 616 LYS NZ 1 2
7 1 2 8 1 42 ALA C . 630 ALA C 1 2
8 1 1 9 1 28 LYS NZ . 700 LYS NZ 1 2
8 1 2 9 1 42 ALA C . 714 ALA C 1 2
9 1 1 10 1 28 LYS NZ . 784 LYS NZ 1 2
9 1 2 10 1 42 ALA C . 798 ALA C 1 2
10 1 1 11 1 28 LYS NZ . 868 LYS NZ 1 2
10 1 2 11 1 42 ALA C . 882 ALA C 1 2
11 1 1 12 1 28 LYS NZ . 952 LYS NZ 1 2
11 1 2 12 1 42 ALA C . 966 ALA C 1 2
12 1 1 1 1 20 PHE CD1 . 20 PHE CD1 1 2
12 1 2 1 1 24 VAL CG1 . 24 VAL CG1 1 2
13 1 1 1 1 20 PHE CE1 . 20 PHE CE1 1 2
13 1 2 1 1 24 VAL CG1 . 24 VAL CG1 1 2
14 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
14 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 2
15 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
15 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 2
16 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
16 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 2
17 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
17 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 2
18 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
18 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 2
19 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
19 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 2
20 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
20 1 2 1 1 32 ILE CB . 32 ILE CB 1 2
21 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
21 1 2 1 1 32 ILE CB . 32 ILE CB 1 2
22 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
22 1 2 1 1 30 ALA CA . 30 ALA CA 1 2
23 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
23 1 2 1 1 30 ALA CA . 30 ALA CA 1 2
24 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
24 1 2 1 1 30 ALA CB . 30 ALA CB 1 2
25 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
25 1 2 1 1 30 ALA CB . 30 ALA CB 1 2
26 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
26 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 2
27 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
27 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 2
28 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 2
28 1 2 1 1 31 ILE CD1 . 31 ILE CD1 1 2
29 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 2
29 1 2 1 1 31 ILE CD1 . 31 ILE CD1 1 2
30 1 1 1 1 20 PHE CD2 . 20 PHE CD2 1 2
30 1 2 1 1 24 VAL CG1 . 24 VAL CG1 1 2
31 1 1 1 1 20 PHE CE2 . 20 PHE CE2 1 2
31 1 2 1 1 24 VAL CG1 . 24 VAL CG1 1 2
32 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
32 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 2
33 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
33 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 2
34 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
34 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 2
35 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
35 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 2
36 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
36 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 2
37 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
37 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 2
38 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
38 1 2 1 1 32 ILE CB . 32 ILE CB 1 2
39 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
39 1 2 1 1 32 ILE CB . 32 ILE CB 1 2
40 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
40 1 2 1 1 30 ALA CA . 30 ALA CA 1 2
41 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
41 1 2 1 1 30 ALA CA . 30 ALA CA 1 2
42 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
42 1 2 1 1 30 ALA CB . 30 ALA CB 1 2
43 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
43 1 2 1 1 30 ALA CB . 30 ALA CB 1 2
44 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
44 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 2
45 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
45 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 2
46 1 1 1 1 19 PHE CD2 . 19 PHE CD2 1 2
46 1 2 1 1 31 ILE CD1 . 31 ILE CD1 1 2
47 1 1 1 1 19 PHE CE2 . 19 PHE CE2 1 2
47 1 2 1 1 31 ILE CD1 . 31 ILE CD1 1 2
48 1 1 2 1 20 PHE CD1 . 104 PHE CD1 1 2
48 1 2 2 1 24 VAL CG1 . 108 VAL CG1 1 2
49 1 1 2 1 20 PHE CE1 . 104 PHE CE1 1 2
49 1 2 2 1 24 VAL CG1 . 108 VAL CG1 1 2
50 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
50 1 2 2 1 32 ILE CD1 . 116 ILE CD1 1 2
51 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
51 1 2 2 1 32 ILE CD1 . 116 ILE CD1 1 2
52 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
52 1 2 2 1 32 ILE CG1 . 116 ILE CG1 1 2
53 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
53 1 2 2 1 32 ILE CG1 . 116 ILE CG1 1 2
54 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
54 1 2 2 1 32 ILE CG2 . 116 ILE CG2 1 2
55 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
55 1 2 2 1 32 ILE CG2 . 116 ILE CG2 1 2
56 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
56 1 2 2 1 32 ILE CB . 116 ILE CB 1 2
57 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
57 1 2 2 1 32 ILE CB . 116 ILE CB 1 2
58 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
58 1 2 2 1 30 ALA CA . 114 ALA CA 1 2
59 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
59 1 2 2 1 30 ALA CA . 114 ALA CA 1 2
60 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
60 1 2 2 1 30 ALA CB . 114 ALA CB 1 2
61 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
61 1 2 2 1 30 ALA CB . 114 ALA CB 1 2
62 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
62 1 2 2 1 31 ILE CG1 . 115 ILE CG1 1 2
63 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
63 1 2 2 1 31 ILE CG1 . 115 ILE CG1 1 2
64 1 1 2 1 19 PHE CD1 . 103 PHE CD1 1 2
64 1 2 2 1 31 ILE CD1 . 115 ILE CD1 1 2
65 1 1 2 1 19 PHE CE1 . 103 PHE CE1 1 2
65 1 2 2 1 31 ILE CD1 . 115 ILE CD1 1 2
66 1 1 2 1 20 PHE CD2 . 104 PHE CD2 1 2
66 1 2 2 1 24 VAL CG1 . 108 VAL CG1 1 2
67 1 1 2 1 20 PHE CE2 . 104 PHE CE2 1 2
67 1 2 2 1 24 VAL CG1 . 108 VAL CG1 1 2
68 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
68 1 2 2 1 32 ILE CD1 . 116 ILE CD1 1 2
69 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
69 1 2 2 1 32 ILE CD1 . 116 ILE CD1 1 2
70 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
70 1 2 2 1 32 ILE CG1 . 116 ILE CG1 1 2
71 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
71 1 2 2 1 32 ILE CG1 . 116 ILE CG1 1 2
72 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
72 1 2 2 1 32 ILE CG2 . 116 ILE CG2 1 2
73 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
73 1 2 2 1 32 ILE CG2 . 116 ILE CG2 1 2
74 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
74 1 2 2 1 32 ILE CB . 116 ILE CB 1 2
75 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
75 1 2 2 1 32 ILE CB . 116 ILE CB 1 2
76 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
76 1 2 2 1 30 ALA CA . 114 ALA CA 1 2
77 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
77 1 2 2 1 30 ALA CA . 114 ALA CA 1 2
78 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
78 1 2 2 1 30 ALA CB . 114 ALA CB 1 2
79 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
79 1 2 2 1 30 ALA CB . 114 ALA CB 1 2
80 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
80 1 2 2 1 31 ILE CG1 . 115 ILE CG1 1 2
81 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
81 1 2 2 1 31 ILE CG1 . 115 ILE CG1 1 2
82 1 1 2 1 19 PHE CD2 . 103 PHE CD2 1 2
82 1 2 2 1 31 ILE CD1 . 115 ILE CD1 1 2
83 1 1 2 1 19 PHE CE2 . 103 PHE CE2 1 2
83 1 2 2 1 31 ILE CD1 . 115 ILE CD1 1 2
84 1 1 3 1 20 PHE CD1 . 188 PHE CD1 1 2
84 1 2 3 1 24 VAL CG1 . 192 VAL CG1 1 2
85 1 1 3 1 20 PHE CE1 . 188 PHE CE1 1 2
85 1 2 3 1 24 VAL CG1 . 192 VAL CG1 1 2
86 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
86 1 2 3 1 32 ILE CD1 . 200 ILE CD1 1 2
87 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
87 1 2 3 1 32 ILE CD1 . 200 ILE CD1 1 2
88 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
88 1 2 3 1 32 ILE CG1 . 200 ILE CG1 1 2
89 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
89 1 2 3 1 32 ILE CG1 . 200 ILE CG1 1 2
90 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
90 1 2 3 1 32 ILE CG2 . 200 ILE CG2 1 2
91 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
91 1 2 3 1 32 ILE CG2 . 200 ILE CG2 1 2
92 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
92 1 2 3 1 32 ILE CB . 200 ILE CB 1 2
93 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
93 1 2 3 1 32 ILE CB . 200 ILE CB 1 2
94 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
94 1 2 3 1 30 ALA CA . 198 ALA CA 1 2
95 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
95 1 2 3 1 30 ALA CA . 198 ALA CA 1 2
96 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
96 1 2 3 1 30 ALA CB . 198 ALA CB 1 2
97 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
97 1 2 3 1 30 ALA CB . 198 ALA CB 1 2
98 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
98 1 2 3 1 31 ILE CG1 . 199 ILE CG1 1 2
99 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
99 1 2 3 1 31 ILE CG1 . 199 ILE CG1 1 2
100 1 1 3 1 19 PHE CD1 . 187 PHE CD1 1 2
100 1 2 3 1 31 ILE CD1 . 199 ILE CD1 1 2
101 1 1 3 1 19 PHE CE1 . 187 PHE CE1 1 2
101 1 2 3 1 31 ILE CD1 . 199 ILE CD1 1 2
102 1 1 3 1 20 PHE CD2 . 188 PHE CD2 1 2
102 1 2 3 1 24 VAL CG1 . 192 VAL CG1 1 2
103 1 1 3 1 20 PHE CE2 . 188 PHE CE2 1 2
103 1 2 3 1 24 VAL CG1 . 192 VAL CG1 1 2
104 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
104 1 2 3 1 32 ILE CD1 . 200 ILE CD1 1 2
105 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
105 1 2 3 1 32 ILE CD1 . 200 ILE CD1 1 2
106 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
106 1 2 3 1 32 ILE CG1 . 200 ILE CG1 1 2
107 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
107 1 2 3 1 32 ILE CG1 . 200 ILE CG1 1 2
108 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
108 1 2 3 1 32 ILE CG2 . 200 ILE CG2 1 2
109 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
109 1 2 3 1 32 ILE CG2 . 200 ILE CG2 1 2
110 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
110 1 2 3 1 32 ILE CB . 200 ILE CB 1 2
111 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
111 1 2 3 1 32 ILE CB . 200 ILE CB 1 2
112 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
112 1 2 3 1 30 ALA CA . 198 ALA CA 1 2
113 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
113 1 2 3 1 30 ALA CA . 198 ALA CA 1 2
114 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
114 1 2 3 1 30 ALA CB . 198 ALA CB 1 2
115 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
115 1 2 3 1 30 ALA CB . 198 ALA CB 1 2
116 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
116 1 2 3 1 31 ILE CG1 . 199 ILE CG1 1 2
117 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
117 1 2 3 1 31 ILE CG1 . 199 ILE CG1 1 2
118 1 1 3 1 19 PHE CD2 . 187 PHE CD2 1 2
118 1 2 3 1 31 ILE CD1 . 199 ILE CD1 1 2
119 1 1 3 1 19 PHE CE2 . 187 PHE CE2 1 2
119 1 2 3 1 31 ILE CD1 . 199 ILE CD1 1 2
120 1 1 4 1 20 PHE CD1 . 272 PHE CD1 1 2
120 1 2 4 1 24 VAL CG1 . 276 VAL CG1 1 2
121 1 1 4 1 20 PHE CE1 . 272 PHE CE1 1 2
121 1 2 4 1 24 VAL CG1 . 276 VAL CG1 1 2
122 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
122 1 2 4 1 32 ILE CD1 . 284 ILE CD1 1 2
123 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
123 1 2 4 1 32 ILE CD1 . 284 ILE CD1 1 2
124 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
124 1 2 4 1 32 ILE CG1 . 284 ILE CG1 1 2
125 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
125 1 2 4 1 32 ILE CG1 . 284 ILE CG1 1 2
126 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
126 1 2 4 1 32 ILE CG2 . 284 ILE CG2 1 2
127 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
127 1 2 4 1 32 ILE CG2 . 284 ILE CG2 1 2
128 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
128 1 2 4 1 32 ILE CB . 284 ILE CB 1 2
129 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
129 1 2 4 1 32 ILE CB . 284 ILE CB 1 2
130 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
130 1 2 4 1 30 ALA CA . 282 ALA CA 1 2
131 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
131 1 2 4 1 30 ALA CA . 282 ALA CA 1 2
132 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
132 1 2 4 1 30 ALA CB . 282 ALA CB 1 2
133 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
133 1 2 4 1 30 ALA CB . 282 ALA CB 1 2
134 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
134 1 2 4 1 31 ILE CG1 . 283 ILE CG1 1 2
135 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
135 1 2 4 1 31 ILE CG1 . 283 ILE CG1 1 2
136 1 1 4 1 19 PHE CD1 . 271 PHE CD1 1 2
136 1 2 4 1 31 ILE CD1 . 283 ILE CD1 1 2
137 1 1 4 1 19 PHE CE1 . 271 PHE CE1 1 2
137 1 2 4 1 31 ILE CD1 . 283 ILE CD1 1 2
138 1 1 4 1 20 PHE CD2 . 272 PHE CD2 1 2
138 1 2 4 1 24 VAL CG1 . 276 VAL CG1 1 2
139 1 1 4 1 20 PHE CE2 . 272 PHE CE2 1 2
139 1 2 4 1 24 VAL CG1 . 276 VAL CG1 1 2
140 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
140 1 2 4 1 32 ILE CD1 . 284 ILE CD1 1 2
141 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
141 1 2 4 1 32 ILE CD1 . 284 ILE CD1 1 2
142 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
142 1 2 4 1 32 ILE CG1 . 284 ILE CG1 1 2
143 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
143 1 2 4 1 32 ILE CG1 . 284 ILE CG1 1 2
144 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
144 1 2 4 1 32 ILE CG2 . 284 ILE CG2 1 2
145 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
145 1 2 4 1 32 ILE CG2 . 284 ILE CG2 1 2
146 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
146 1 2 4 1 32 ILE CB . 284 ILE CB 1 2
147 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
147 1 2 4 1 32 ILE CB . 284 ILE CB 1 2
148 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
148 1 2 4 1 30 ALA CA . 282 ALA CA 1 2
149 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
149 1 2 4 1 30 ALA CA . 282 ALA CA 1 2
150 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
150 1 2 4 1 30 ALA CB . 282 ALA CB 1 2
151 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
151 1 2 4 1 30 ALA CB . 282 ALA CB 1 2
152 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
152 1 2 4 1 31 ILE CG1 . 283 ILE CG1 1 2
153 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
153 1 2 4 1 31 ILE CG1 . 283 ILE CG1 1 2
154 1 1 4 1 19 PHE CD2 . 271 PHE CD2 1 2
154 1 2 4 1 31 ILE CD1 . 283 ILE CD1 1 2
155 1 1 4 1 19 PHE CE2 . 271 PHE CE2 1 2
155 1 2 4 1 31 ILE CD1 . 283 ILE CD1 1 2
156 1 1 5 1 20 PHE CD1 . 356 PHE CD1 1 2
156 1 2 5 1 24 VAL CG1 . 360 VAL CG1 1 2
157 1 1 5 1 20 PHE CE1 . 356 PHE CE1 1 2
157 1 2 5 1 24 VAL CG1 . 360 VAL CG1 1 2
158 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
158 1 2 5 1 32 ILE CD1 . 368 ILE CD1 1 2
159 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
159 1 2 5 1 32 ILE CD1 . 368 ILE CD1 1 2
160 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
160 1 2 5 1 32 ILE CG1 . 368 ILE CG1 1 2
161 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
161 1 2 5 1 32 ILE CG1 . 368 ILE CG1 1 2
162 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
162 1 2 5 1 32 ILE CG2 . 368 ILE CG2 1 2
163 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
163 1 2 5 1 32 ILE CG2 . 368 ILE CG2 1 2
164 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
164 1 2 5 1 32 ILE CB . 368 ILE CB 1 2
165 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
165 1 2 5 1 32 ILE CB . 368 ILE CB 1 2
166 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
166 1 2 5 1 30 ALA CA . 366 ALA CA 1 2
167 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
167 1 2 5 1 30 ALA CA . 366 ALA CA 1 2
168 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
168 1 2 5 1 30 ALA CB . 366 ALA CB 1 2
169 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
169 1 2 5 1 30 ALA CB . 366 ALA CB 1 2
170 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
170 1 2 5 1 31 ILE CG1 . 367 ILE CG1 1 2
171 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
171 1 2 5 1 31 ILE CG1 . 367 ILE CG1 1 2
172 1 1 5 1 19 PHE CD1 . 355 PHE CD1 1 2
172 1 2 5 1 31 ILE CD1 . 367 ILE CD1 1 2
173 1 1 5 1 19 PHE CE1 . 355 PHE CE1 1 2
173 1 2 5 1 31 ILE CD1 . 367 ILE CD1 1 2
174 1 1 5 1 20 PHE CD2 . 356 PHE CD2 1 2
174 1 2 5 1 24 VAL CG1 . 360 VAL CG1 1 2
175 1 1 5 1 20 PHE CE2 . 356 PHE CE2 1 2
175 1 2 5 1 24 VAL CG1 . 360 VAL CG1 1 2
176 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
176 1 2 5 1 32 ILE CD1 . 368 ILE CD1 1 2
177 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
177 1 2 5 1 32 ILE CD1 . 368 ILE CD1 1 2
178 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
178 1 2 5 1 32 ILE CG1 . 368 ILE CG1 1 2
179 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
179 1 2 5 1 32 ILE CG1 . 368 ILE CG1 1 2
180 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
180 1 2 5 1 32 ILE CG2 . 368 ILE CG2 1 2
181 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
181 1 2 5 1 32 ILE CG2 . 368 ILE CG2 1 2
182 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
182 1 2 5 1 32 ILE CB . 368 ILE CB 1 2
183 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
183 1 2 5 1 32 ILE CB . 368 ILE CB 1 2
184 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
184 1 2 5 1 30 ALA CA . 366 ALA CA 1 2
185 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
185 1 2 5 1 30 ALA CA . 366 ALA CA 1 2
186 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
186 1 2 5 1 30 ALA CB . 366 ALA CB 1 2
187 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
187 1 2 5 1 30 ALA CB . 366 ALA CB 1 2
188 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
188 1 2 5 1 31 ILE CG1 . 367 ILE CG1 1 2
189 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
189 1 2 5 1 31 ILE CG1 . 367 ILE CG1 1 2
190 1 1 5 1 19 PHE CD2 . 355 PHE CD2 1 2
190 1 2 5 1 31 ILE CD1 . 367 ILE CD1 1 2
191 1 1 5 1 19 PHE CE2 . 355 PHE CE2 1 2
191 1 2 5 1 31 ILE CD1 . 367 ILE CD1 1 2
192 1 1 6 1 20 PHE CD1 . 440 PHE CD1 1 2
192 1 2 6 1 24 VAL CG1 . 444 VAL CG1 1 2
193 1 1 6 1 20 PHE CE1 . 440 PHE CE1 1 2
193 1 2 6 1 24 VAL CG1 . 444 VAL CG1 1 2
194 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
194 1 2 6 1 32 ILE CD1 . 452 ILE CD1 1 2
195 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
195 1 2 6 1 32 ILE CD1 . 452 ILE CD1 1 2
196 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
196 1 2 6 1 32 ILE CG1 . 452 ILE CG1 1 2
197 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
197 1 2 6 1 32 ILE CG1 . 452 ILE CG1 1 2
198 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
198 1 2 6 1 32 ILE CG2 . 452 ILE CG2 1 2
199 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
199 1 2 6 1 32 ILE CG2 . 452 ILE CG2 1 2
200 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
200 1 2 6 1 32 ILE CB . 452 ILE CB 1 2
201 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
201 1 2 6 1 32 ILE CB . 452 ILE CB 1 2
202 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
202 1 2 6 1 30 ALA CA . 450 ALA CA 1 2
203 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
203 1 2 6 1 30 ALA CA . 450 ALA CA 1 2
204 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
204 1 2 6 1 30 ALA CB . 450 ALA CB 1 2
205 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
205 1 2 6 1 30 ALA CB . 450 ALA CB 1 2
206 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
206 1 2 6 1 31 ILE CG1 . 451 ILE CG1 1 2
207 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
207 1 2 6 1 31 ILE CG1 . 451 ILE CG1 1 2
208 1 1 6 1 19 PHE CD1 . 439 PHE CD1 1 2
208 1 2 6 1 31 ILE CD1 . 451 ILE CD1 1 2
209 1 1 6 1 19 PHE CE1 . 439 PHE CE1 1 2
209 1 2 6 1 31 ILE CD1 . 451 ILE CD1 1 2
210 1 1 6 1 20 PHE CD2 . 440 PHE CD2 1 2
210 1 2 6 1 24 VAL CG1 . 444 VAL CG1 1 2
211 1 1 6 1 20 PHE CE2 . 440 PHE CE2 1 2
211 1 2 6 1 24 VAL CG1 . 444 VAL CG1 1 2
212 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
212 1 2 6 1 32 ILE CD1 . 452 ILE CD1 1 2
213 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
213 1 2 6 1 32 ILE CD1 . 452 ILE CD1 1 2
214 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
214 1 2 6 1 32 ILE CG1 . 452 ILE CG1 1 2
215 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
215 1 2 6 1 32 ILE CG1 . 452 ILE CG1 1 2
216 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
216 1 2 6 1 32 ILE CG2 . 452 ILE CG2 1 2
217 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
217 1 2 6 1 32 ILE CG2 . 452 ILE CG2 1 2
218 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
218 1 2 6 1 32 ILE CB . 452 ILE CB 1 2
219 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
219 1 2 6 1 32 ILE CB . 452 ILE CB 1 2
220 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
220 1 2 6 1 30 ALA CA . 450 ALA CA 1 2
221 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
221 1 2 6 1 30 ALA CA . 450 ALA CA 1 2
222 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
222 1 2 6 1 30 ALA CB . 450 ALA CB 1 2
223 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
223 1 2 6 1 30 ALA CB . 450 ALA CB 1 2
224 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
224 1 2 6 1 31 ILE CG1 . 451 ILE CG1 1 2
225 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
225 1 2 6 1 31 ILE CG1 . 451 ILE CG1 1 2
226 1 1 6 1 19 PHE CD2 . 439 PHE CD2 1 2
226 1 2 6 1 31 ILE CD1 . 451 ILE CD1 1 2
227 1 1 6 1 19 PHE CE2 . 439 PHE CE2 1 2
227 1 2 6 1 31 ILE CD1 . 451 ILE CD1 1 2
228 1 1 7 1 20 PHE CD1 . 524 PHE CD1 1 2
228 1 2 7 1 24 VAL CG1 . 528 VAL CG1 1 2
229 1 1 7 1 20 PHE CE1 . 524 PHE CE1 1 2
229 1 2 7 1 24 VAL CG1 . 528 VAL CG1 1 2
230 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
230 1 2 7 1 32 ILE CD1 . 536 ILE CD1 1 2
231 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
231 1 2 7 1 32 ILE CD1 . 536 ILE CD1 1 2
232 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
232 1 2 7 1 32 ILE CG1 . 536 ILE CG1 1 2
233 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
233 1 2 7 1 32 ILE CG1 . 536 ILE CG1 1 2
234 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
234 1 2 7 1 32 ILE CG2 . 536 ILE CG2 1 2
235 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
235 1 2 7 1 32 ILE CG2 . 536 ILE CG2 1 2
236 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
236 1 2 7 1 32 ILE CB . 536 ILE CB 1 2
237 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
237 1 2 7 1 32 ILE CB . 536 ILE CB 1 2
238 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
238 1 2 7 1 30 ALA CA . 534 ALA CA 1 2
239 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
239 1 2 7 1 30 ALA CA . 534 ALA CA 1 2
240 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
240 1 2 7 1 30 ALA CB . 534 ALA CB 1 2
241 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
241 1 2 7 1 30 ALA CB . 534 ALA CB 1 2
242 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
242 1 2 7 1 31 ILE CG1 . 535 ILE CG1 1 2
243 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
243 1 2 7 1 31 ILE CG1 . 535 ILE CG1 1 2
244 1 1 7 1 19 PHE CD1 . 523 PHE CD1 1 2
244 1 2 7 1 31 ILE CD1 . 535 ILE CD1 1 2
245 1 1 7 1 19 PHE CE1 . 523 PHE CE1 1 2
245 1 2 7 1 31 ILE CD1 . 535 ILE CD1 1 2
246 1 1 7 1 20 PHE CD2 . 524 PHE CD2 1 2
246 1 2 7 1 24 VAL CG1 . 528 VAL CG1 1 2
247 1 1 7 1 20 PHE CE2 . 524 PHE CE2 1 2
247 1 2 7 1 24 VAL CG1 . 528 VAL CG1 1 2
248 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
248 1 2 7 1 32 ILE CD1 . 536 ILE CD1 1 2
249 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
249 1 2 7 1 32 ILE CD1 . 536 ILE CD1 1 2
250 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
250 1 2 7 1 32 ILE CG1 . 536 ILE CG1 1 2
251 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
251 1 2 7 1 32 ILE CG1 . 536 ILE CG1 1 2
252 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
252 1 2 7 1 32 ILE CG2 . 536 ILE CG2 1 2
253 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
253 1 2 7 1 32 ILE CG2 . 536 ILE CG2 1 2
254 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
254 1 2 7 1 32 ILE CB . 536 ILE CB 1 2
255 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
255 1 2 7 1 32 ILE CB . 536 ILE CB 1 2
256 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
256 1 2 7 1 30 ALA CA . 534 ALA CA 1 2
257 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
257 1 2 7 1 30 ALA CA . 534 ALA CA 1 2
258 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
258 1 2 7 1 30 ALA CB . 534 ALA CB 1 2
259 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
259 1 2 7 1 30 ALA CB . 534 ALA CB 1 2
260 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
260 1 2 7 1 31 ILE CG1 . 535 ILE CG1 1 2
261 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
261 1 2 7 1 31 ILE CG1 . 535 ILE CG1 1 2
262 1 1 7 1 19 PHE CD2 . 523 PHE CD2 1 2
262 1 2 7 1 31 ILE CD1 . 535 ILE CD1 1 2
263 1 1 7 1 19 PHE CE2 . 523 PHE CE2 1 2
263 1 2 7 1 31 ILE CD1 . 535 ILE CD1 1 2
264 1 1 8 1 20 PHE CD1 . 608 PHE CD1 1 2
264 1 2 8 1 24 VAL CG1 . 612 VAL CG1 1 2
265 1 1 8 1 20 PHE CE1 . 608 PHE CE1 1 2
265 1 2 8 1 24 VAL CG1 . 612 VAL CG1 1 2
266 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
266 1 2 8 1 32 ILE CD1 . 620 ILE CD1 1 2
267 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
267 1 2 8 1 32 ILE CD1 . 620 ILE CD1 1 2
268 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
268 1 2 8 1 32 ILE CG1 . 620 ILE CG1 1 2
269 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
269 1 2 8 1 32 ILE CG1 . 620 ILE CG1 1 2
270 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
270 1 2 8 1 32 ILE CG2 . 620 ILE CG2 1 2
271 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
271 1 2 8 1 32 ILE CG2 . 620 ILE CG2 1 2
272 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
272 1 2 8 1 32 ILE CB . 620 ILE CB 1 2
273 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
273 1 2 8 1 32 ILE CB . 620 ILE CB 1 2
274 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
274 1 2 8 1 30 ALA CA . 618 ALA CA 1 2
275 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
275 1 2 8 1 30 ALA CA . 618 ALA CA 1 2
276 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
276 1 2 8 1 30 ALA CB . 618 ALA CB 1 2
277 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
277 1 2 8 1 30 ALA CB . 618 ALA CB 1 2
278 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
278 1 2 8 1 31 ILE CG1 . 619 ILE CG1 1 2
279 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
279 1 2 8 1 31 ILE CG1 . 619 ILE CG1 1 2
280 1 1 8 1 19 PHE CD1 . 607 PHE CD1 1 2
280 1 2 8 1 31 ILE CD1 . 619 ILE CD1 1 2
281 1 1 8 1 19 PHE CE1 . 607 PHE CE1 1 2
281 1 2 8 1 31 ILE CD1 . 619 ILE CD1 1 2
282 1 1 8 1 20 PHE CD2 . 608 PHE CD2 1 2
282 1 2 8 1 24 VAL CG1 . 612 VAL CG1 1 2
283 1 1 8 1 20 PHE CE2 . 608 PHE CE2 1 2
283 1 2 8 1 24 VAL CG1 . 612 VAL CG1 1 2
284 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
284 1 2 8 1 32 ILE CD1 . 620 ILE CD1 1 2
285 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
285 1 2 8 1 32 ILE CD1 . 620 ILE CD1 1 2
286 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
286 1 2 8 1 32 ILE CG1 . 620 ILE CG1 1 2
287 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
287 1 2 8 1 32 ILE CG1 . 620 ILE CG1 1 2
288 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
288 1 2 8 1 32 ILE CG2 . 620 ILE CG2 1 2
289 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
289 1 2 8 1 32 ILE CG2 . 620 ILE CG2 1 2
290 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
290 1 2 8 1 32 ILE CB . 620 ILE CB 1 2
291 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
291 1 2 8 1 32 ILE CB . 620 ILE CB 1 2
292 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
292 1 2 8 1 30 ALA CA . 618 ALA CA 1 2
293 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
293 1 2 8 1 30 ALA CA . 618 ALA CA 1 2
294 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
294 1 2 8 1 30 ALA CB . 618 ALA CB 1 2
295 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
295 1 2 8 1 30 ALA CB . 618 ALA CB 1 2
296 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
296 1 2 8 1 31 ILE CG1 . 619 ILE CG1 1 2
297 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
297 1 2 8 1 31 ILE CG1 . 619 ILE CG1 1 2
298 1 1 8 1 19 PHE CD2 . 607 PHE CD2 1 2
298 1 2 8 1 31 ILE CD1 . 619 ILE CD1 1 2
299 1 1 8 1 19 PHE CE2 . 607 PHE CE2 1 2
299 1 2 8 1 31 ILE CD1 . 619 ILE CD1 1 2
300 1 1 9 1 20 PHE CD1 . 692 PHE CD1 1 2
300 1 2 9 1 24 VAL CG1 . 696 VAL CG1 1 2
301 1 1 9 1 20 PHE CE1 . 692 PHE CE1 1 2
301 1 2 9 1 24 VAL CG1 . 696 VAL CG1 1 2
302 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
302 1 2 9 1 32 ILE CD1 . 704 ILE CD1 1 2
303 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
303 1 2 9 1 32 ILE CD1 . 704 ILE CD1 1 2
304 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
304 1 2 9 1 32 ILE CG1 . 704 ILE CG1 1 2
305 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
305 1 2 9 1 32 ILE CG1 . 704 ILE CG1 1 2
306 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
306 1 2 9 1 32 ILE CG2 . 704 ILE CG2 1 2
307 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
307 1 2 9 1 32 ILE CG2 . 704 ILE CG2 1 2
308 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
308 1 2 9 1 32 ILE CB . 704 ILE CB 1 2
309 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
309 1 2 9 1 32 ILE CB . 704 ILE CB 1 2
310 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
310 1 2 9 1 30 ALA CA . 702 ALA CA 1 2
311 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
311 1 2 9 1 30 ALA CA . 702 ALA CA 1 2
312 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
312 1 2 9 1 30 ALA CB . 702 ALA CB 1 2
313 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
313 1 2 9 1 30 ALA CB . 702 ALA CB 1 2
314 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
314 1 2 9 1 31 ILE CG1 . 703 ILE CG1 1 2
315 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
315 1 2 9 1 31 ILE CG1 . 703 ILE CG1 1 2
316 1 1 9 1 19 PHE CD1 . 691 PHE CD1 1 2
316 1 2 9 1 31 ILE CD1 . 703 ILE CD1 1 2
317 1 1 9 1 19 PHE CE1 . 691 PHE CE1 1 2
317 1 2 9 1 31 ILE CD1 . 703 ILE CD1 1 2
318 1 1 9 1 20 PHE CD2 . 692 PHE CD2 1 2
318 1 2 9 1 24 VAL CG1 . 696 VAL CG1 1 2
319 1 1 9 1 20 PHE CE2 . 692 PHE CE2 1 2
319 1 2 9 1 24 VAL CG1 . 696 VAL CG1 1 2
320 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
320 1 2 9 1 32 ILE CD1 . 704 ILE CD1 1 2
321 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
321 1 2 9 1 32 ILE CD1 . 704 ILE CD1 1 2
322 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
322 1 2 9 1 32 ILE CG1 . 704 ILE CG1 1 2
323 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
323 1 2 9 1 32 ILE CG1 . 704 ILE CG1 1 2
324 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
324 1 2 9 1 32 ILE CG2 . 704 ILE CG2 1 2
325 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
325 1 2 9 1 32 ILE CG2 . 704 ILE CG2 1 2
326 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
326 1 2 9 1 32 ILE CB . 704 ILE CB 1 2
327 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
327 1 2 9 1 32 ILE CB . 704 ILE CB 1 2
328 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
328 1 2 9 1 30 ALA CA . 702 ALA CA 1 2
329 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
329 1 2 9 1 30 ALA CA . 702 ALA CA 1 2
330 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
330 1 2 9 1 30 ALA CB . 702 ALA CB 1 2
331 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
331 1 2 9 1 30 ALA CB . 702 ALA CB 1 2
332 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
332 1 2 9 1 31 ILE CG1 . 703 ILE CG1 1 2
333 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
333 1 2 9 1 31 ILE CG1 . 703 ILE CG1 1 2
334 1 1 9 1 19 PHE CD2 . 691 PHE CD2 1 2
334 1 2 9 1 31 ILE CD1 . 703 ILE CD1 1 2
335 1 1 9 1 19 PHE CE2 . 691 PHE CE2 1 2
335 1 2 9 1 31 ILE CD1 . 703 ILE CD1 1 2
336 1 1 10 1 20 PHE CD1 . 776 PHE CD1 1 2
336 1 2 10 1 24 VAL CG1 . 780 VAL CG1 1 2
337 1 1 10 1 20 PHE CE1 . 776 PHE CE1 1 2
337 1 2 10 1 24 VAL CG1 . 780 VAL CG1 1 2
338 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
338 1 2 10 1 32 ILE CD1 . 788 ILE CD1 1 2
339 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
339 1 2 10 1 32 ILE CD1 . 788 ILE CD1 1 2
340 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
340 1 2 10 1 32 ILE CG1 . 788 ILE CG1 1 2
341 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
341 1 2 10 1 32 ILE CG1 . 788 ILE CG1 1 2
342 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
342 1 2 10 1 32 ILE CG2 . 788 ILE CG2 1 2
343 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
343 1 2 10 1 32 ILE CG2 . 788 ILE CG2 1 2
344 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
344 1 2 10 1 32 ILE CB . 788 ILE CB 1 2
345 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
345 1 2 10 1 32 ILE CB . 788 ILE CB 1 2
346 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
346 1 2 10 1 30 ALA CA . 786 ALA CA 1 2
347 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
347 1 2 10 1 30 ALA CA . 786 ALA CA 1 2
348 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
348 1 2 10 1 30 ALA CB . 786 ALA CB 1 2
349 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
349 1 2 10 1 30 ALA CB . 786 ALA CB 1 2
350 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
350 1 2 10 1 31 ILE CG1 . 787 ILE CG1 1 2
351 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
351 1 2 10 1 31 ILE CG1 . 787 ILE CG1 1 2
352 1 1 10 1 19 PHE CD1 . 775 PHE CD1 1 2
352 1 2 10 1 31 ILE CD1 . 787 ILE CD1 1 2
353 1 1 10 1 19 PHE CE1 . 775 PHE CE1 1 2
353 1 2 10 1 31 ILE CD1 . 787 ILE CD1 1 2
354 1 1 10 1 20 PHE CD2 . 776 PHE CD2 1 2
354 1 2 10 1 24 VAL CG1 . 780 VAL CG1 1 2
355 1 1 10 1 20 PHE CE2 . 776 PHE CE2 1 2
355 1 2 10 1 24 VAL CG1 . 780 VAL CG1 1 2
356 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
356 1 2 10 1 32 ILE CD1 . 788 ILE CD1 1 2
357 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
357 1 2 10 1 32 ILE CD1 . 788 ILE CD1 1 2
358 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
358 1 2 10 1 32 ILE CG1 . 788 ILE CG1 1 2
359 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
359 1 2 10 1 32 ILE CG1 . 788 ILE CG1 1 2
360 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
360 1 2 10 1 32 ILE CG2 . 788 ILE CG2 1 2
361 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
361 1 2 10 1 32 ILE CG2 . 788 ILE CG2 1 2
362 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
362 1 2 10 1 32 ILE CB . 788 ILE CB 1 2
363 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
363 1 2 10 1 32 ILE CB . 788 ILE CB 1 2
364 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
364 1 2 10 1 30 ALA CA . 786 ALA CA 1 2
365 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
365 1 2 10 1 30 ALA CA . 786 ALA CA 1 2
366 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
366 1 2 10 1 30 ALA CB . 786 ALA CB 1 2
367 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
367 1 2 10 1 30 ALA CB . 786 ALA CB 1 2
368 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
368 1 2 10 1 31 ILE CG1 . 787 ILE CG1 1 2
369 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
369 1 2 10 1 31 ILE CG1 . 787 ILE CG1 1 2
370 1 1 10 1 19 PHE CD2 . 775 PHE CD2 1 2
370 1 2 10 1 31 ILE CD1 . 787 ILE CD1 1 2
371 1 1 10 1 19 PHE CE2 . 775 PHE CE2 1 2
371 1 2 10 1 31 ILE CD1 . 787 ILE CD1 1 2
372 1 1 11 1 20 PHE CD1 . 860 PHE CD1 1 2
372 1 2 11 1 24 VAL CG1 . 864 VAL CG1 1 2
373 1 1 11 1 20 PHE CE1 . 860 PHE CE1 1 2
373 1 2 11 1 24 VAL CG1 . 864 VAL CG1 1 2
374 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
374 1 2 11 1 32 ILE CD1 . 872 ILE CD1 1 2
375 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
375 1 2 11 1 32 ILE CD1 . 872 ILE CD1 1 2
376 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
376 1 2 11 1 32 ILE CG1 . 872 ILE CG1 1 2
377 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
377 1 2 11 1 32 ILE CG1 . 872 ILE CG1 1 2
378 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
378 1 2 11 1 32 ILE CG2 . 872 ILE CG2 1 2
379 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
379 1 2 11 1 32 ILE CG2 . 872 ILE CG2 1 2
380 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
380 1 2 11 1 32 ILE CB . 872 ILE CB 1 2
381 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
381 1 2 11 1 32 ILE CB . 872 ILE CB 1 2
382 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
382 1 2 11 1 30 ALA CA . 870 ALA CA 1 2
383 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
383 1 2 11 1 30 ALA CA . 870 ALA CA 1 2
384 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
384 1 2 11 1 30 ALA CB . 870 ALA CB 1 2
385 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
385 1 2 11 1 30 ALA CB . 870 ALA CB 1 2
386 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
386 1 2 11 1 31 ILE CG1 . 871 ILE CG1 1 2
387 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
387 1 2 11 1 31 ILE CG1 . 871 ILE CG1 1 2
388 1 1 11 1 19 PHE CD1 . 859 PHE CD1 1 2
388 1 2 11 1 31 ILE CD1 . 871 ILE CD1 1 2
389 1 1 11 1 19 PHE CE1 . 859 PHE CE1 1 2
389 1 2 11 1 31 ILE CD1 . 871 ILE CD1 1 2
390 1 1 11 1 20 PHE CD2 . 860 PHE CD2 1 2
390 1 2 11 1 24 VAL CG1 . 864 VAL CG1 1 2
391 1 1 11 1 20 PHE CE2 . 860 PHE CE2 1 2
391 1 2 11 1 24 VAL CG1 . 864 VAL CG1 1 2
392 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
392 1 2 11 1 32 ILE CD1 . 872 ILE CD1 1 2
393 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
393 1 2 11 1 32 ILE CD1 . 872 ILE CD1 1 2
394 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
394 1 2 11 1 32 ILE CG1 . 872 ILE CG1 1 2
395 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
395 1 2 11 1 32 ILE CG1 . 872 ILE CG1 1 2
396 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
396 1 2 11 1 32 ILE CG2 . 872 ILE CG2 1 2
397 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
397 1 2 11 1 32 ILE CG2 . 872 ILE CG2 1 2
398 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
398 1 2 11 1 32 ILE CB . 872 ILE CB 1 2
399 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
399 1 2 11 1 32 ILE CB . 872 ILE CB 1 2
400 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
400 1 2 11 1 30 ALA CA . 870 ALA CA 1 2
401 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
401 1 2 11 1 30 ALA CA . 870 ALA CA 1 2
402 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
402 1 2 11 1 30 ALA CB . 870 ALA CB 1 2
403 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
403 1 2 11 1 30 ALA CB . 870 ALA CB 1 2
404 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
404 1 2 11 1 31 ILE CG1 . 871 ILE CG1 1 2
405 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
405 1 2 11 1 31 ILE CG1 . 871 ILE CG1 1 2
406 1 1 11 1 19 PHE CD2 . 859 PHE CD2 1 2
406 1 2 11 1 31 ILE CD1 . 871 ILE CD1 1 2
407 1 1 11 1 19 PHE CE2 . 859 PHE CE2 1 2
407 1 2 11 1 31 ILE CD1 . 871 ILE CD1 1 2
408 1 1 12 1 20 PHE CD1 . 944 PHE CD1 1 2
408 1 2 12 1 24 VAL CG1 . 948 VAL CG1 1 2
409 1 1 12 1 20 PHE CE1 . 944 PHE CE1 1 2
409 1 2 12 1 24 VAL CG1 . 948 VAL CG1 1 2
410 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
410 1 2 12 1 32 ILE CD1 . 956 ILE CD1 1 2
411 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
411 1 2 12 1 32 ILE CD1 . 956 ILE CD1 1 2
412 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
412 1 2 12 1 32 ILE CG1 . 956 ILE CG1 1 2
413 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
413 1 2 12 1 32 ILE CG1 . 956 ILE CG1 1 2
414 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
414 1 2 12 1 32 ILE CG2 . 956 ILE CG2 1 2
415 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
415 1 2 12 1 32 ILE CG2 . 956 ILE CG2 1 2
416 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
416 1 2 12 1 32 ILE CB . 956 ILE CB 1 2
417 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
417 1 2 12 1 32 ILE CB . 956 ILE CB 1 2
418 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
418 1 2 12 1 30 ALA CA . 954 ALA CA 1 2
419 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
419 1 2 12 1 30 ALA CA . 954 ALA CA 1 2
420 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
420 1 2 12 1 30 ALA CB . 954 ALA CB 1 2
421 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
421 1 2 12 1 30 ALA CB . 954 ALA CB 1 2
422 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
422 1 2 12 1 31 ILE CG1 . 955 ILE CG1 1 2
423 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
423 1 2 12 1 31 ILE CG1 . 955 ILE CG1 1 2
424 1 1 12 1 19 PHE CD1 . 943 PHE CD1 1 2
424 1 2 12 1 31 ILE CD1 . 955 ILE CD1 1 2
425 1 1 12 1 19 PHE CE1 . 943 PHE CE1 1 2
425 1 2 12 1 31 ILE CD1 . 955 ILE CD1 1 2
426 1 1 12 1 20 PHE CD2 . 944 PHE CD2 1 2
426 1 2 12 1 24 VAL CG1 . 948 VAL CG1 1 2
427 1 1 12 1 20 PHE CE2 . 944 PHE CE2 1 2
427 1 2 12 1 24 VAL CG1 . 948 VAL CG1 1 2
428 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
428 1 2 12 1 32 ILE CD1 . 956 ILE CD1 1 2
429 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
429 1 2 12 1 32 ILE CD1 . 956 ILE CD1 1 2
430 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
430 1 2 12 1 32 ILE CG1 . 956 ILE CG1 1 2
431 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
431 1 2 12 1 32 ILE CG1 . 956 ILE CG1 1 2
432 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
432 1 2 12 1 32 ILE CG2 . 956 ILE CG2 1 2
433 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
433 1 2 12 1 32 ILE CG2 . 956 ILE CG2 1 2
434 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
434 1 2 12 1 32 ILE CB . 956 ILE CB 1 2
435 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
435 1 2 12 1 32 ILE CB . 956 ILE CB 1 2
436 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
436 1 2 12 1 30 ALA CA . 954 ALA CA 1 2
437 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
437 1 2 12 1 30 ALA CA . 954 ALA CA 1 2
438 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
438 1 2 12 1 30 ALA CB . 954 ALA CB 1 2
439 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
439 1 2 12 1 30 ALA CB . 954 ALA CB 1 2
440 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
440 1 2 12 1 31 ILE CG1 . 955 ILE CG1 1 2
441 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
441 1 2 12 1 31 ILE CG1 . 955 ILE CG1 1 2
442 1 1 12 1 19 PHE CD2 . 943 PHE CD2 1 2
442 1 2 12 1 31 ILE CD1 . 955 ILE CD1 1 2
443 1 1 12 1 19 PHE CE2 . 943 PHE CE2 1 2
443 1 2 12 1 31 ILE CD1 . 955 ILE CD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.9 1 2
2 1 . . . . . . . 3.9 1 2
3 1 . . . . . . . 3.9 1 2
4 1 . . . . . . . 3.9 1 2
5 1 . . . . . . . 3.9 1 2
6 1 . . . . . . . 3.9 1 2
7 1 . . . . . . . 3.9 1 2
8 1 . . . . . . . 3.9 1 2
9 1 . . . . . . . 3.9 1 2
10 1 . . . . . . . 3.9 1 2
11 1 . . . . . . . 3.9 1 2
12 1 . . . . . . . 6.5 1 2
13 1 . . . . . . . 6.5 1 2
14 1 . . . . . . . 6.5 1 2
15 1 . . . . . . . 6.5 1 2
16 1 . . . . . . . 6.5 1 2
17 1 . . . . . . . 6.5 1 2
18 1 . . . . . . . 6.5 1 2
19 1 . . . . . . . 6.5 1 2
20 1 . . . . . . . 6.5 1 2
21 1 . . . . . . . 6.5 1 2
22 1 . . . . . . . 6.5 1 2
23 1 . . . . . . . 6.5 1 2
24 1 . . . . . . . 6.5 1 2
25 1 . . . . . . . 6.5 1 2
26 1 . . . . . . . 6.5 1 2
27 1 . . . . . . . 6.5 1 2
28 1 . . . . . . . 6.5 1 2
29 1 . . . . . . . 6.5 1 2
30 1 . . . . . . . 6.5 1 2
31 1 . . . . . . . 6.5 1 2
32 1 . . . . . . . 6.5 1 2
33 1 . . . . . . . 6.5 1 2
34 1 . . . . . . . 6.5 1 2
35 1 . . . . . . . 6.5 1 2
36 1 . . . . . . . 6.5 1 2
37 1 . . . . . . . 6.5 1 2
38 1 . . . . . . . 6.5 1 2
39 1 . . . . . . . 6.5 1 2
40 1 . . . . . . . 6.5 1 2
41 1 . . . . . . . 6.5 1 2
42 1 . . . . . . . 6.5 1 2
43 1 . . . . . . . 6.5 1 2
44 1 . . . . . . . 6.5 1 2
45 1 . . . . . . . 6.5 1 2
46 1 . . . . . . . 6.5 1 2
47 1 . . . . . . . 6.5 1 2
48 1 . . . . . . . 6.5 1 2
49 1 . . . . . . . 6.5 1 2
50 1 . . . . . . . 6.5 1 2
51 1 . . . . . . . 6.5 1 2
52 1 . . . . . . . 6.5 1 2
53 1 . . . . . . . 6.5 1 2
54 1 . . . . . . . 6.5 1 2
55 1 . . . . . . . 6.5 1 2
56 1 . . . . . . . 6.5 1 2
57 1 . . . . . . . 6.5 1 2
58 1 . . . . . . . 6.5 1 2
59 1 . . . . . . . 6.5 1 2
60 1 . . . . . . . 6.5 1 2
61 1 . . . . . . . 6.5 1 2
62 1 . . . . . . . 6.5 1 2
63 1 . . . . . . . 6.5 1 2
64 1 . . . . . . . 6.5 1 2
65 1 . . . . . . . 6.5 1 2
66 1 . . . . . . . 6.5 1 2
67 1 . . . . . . . 6.5 1 2
68 1 . . . . . . . 6.5 1 2
69 1 . . . . . . . 6.5 1 2
70 1 . . . . . . . 6.5 1 2
71 1 . . . . . . . 6.5 1 2
72 1 . . . . . . . 6.5 1 2
73 1 . . . . . . . 6.5 1 2
74 1 . . . . . . . 6.5 1 2
75 1 . . . . . . . 6.5 1 2
76 1 . . . . . . . 6.5 1 2
77 1 . . . . . . . 6.5 1 2
78 1 . . . . . . . 6.5 1 2
79 1 . . . . . . . 6.5 1 2
80 1 . . . . . . . 6.5 1 2
81 1 . . . . . . . 6.5 1 2
82 1 . . . . . . . 6.5 1 2
83 1 . . . . . . . 6.5 1 2
84 1 . . . . . . . 6.5 1 2
85 1 . . . . . . . 6.5 1 2
86 1 . . . . . . . 6.5 1 2
87 1 . . . . . . . 6.5 1 2
88 1 . . . . . . . 6.5 1 2
89 1 . . . . . . . 6.5 1 2
90 1 . . . . . . . 6.5 1 2
91 1 . . . . . . . 6.5 1 2
92 1 . . . . . . . 6.5 1 2
93 1 . . . . . . . 6.5 1 2
94 1 . . . . . . . 6.5 1 2
95 1 . . . . . . . 6.5 1 2
96 1 . . . . . . . 6.5 1 2
97 1 . . . . . . . 6.5 1 2
98 1 . . . . . . . 6.5 1 2
99 1 . . . . . . . 6.5 1 2
100 1 . . . . . . . 6.5 1 2
101 1 . . . . . . . 6.5 1 2
102 1 . . . . . . . 6.5 1 2
103 1 . . . . . . . 6.5 1 2
104 1 . . . . . . . 6.5 1 2
105 1 . . . . . . . 6.5 1 2
106 1 . . . . . . . 6.5 1 2
107 1 . . . . . . . 6.5 1 2
108 1 . . . . . . . 6.5 1 2
109 1 . . . . . . . 6.5 1 2
110 1 . . . . . . . 6.5 1 2
111 1 . . . . . . . 6.5 1 2
112 1 . . . . . . . 6.5 1 2
113 1 . . . . . . . 6.5 1 2
114 1 . . . . . . . 6.5 1 2
115 1 . . . . . . . 6.5 1 2
116 1 . . . . . . . 6.5 1 2
117 1 . . . . . . . 6.5 1 2
118 1 . . . . . . . 6.5 1 2
119 1 . . . . . . . 6.5 1 2
120 1 . . . . . . . 6.5 1 2
121 1 . . . . . . . 6.5 1 2
122 1 . . . . . . . 6.5 1 2
123 1 . . . . . . . 6.5 1 2
124 1 . . . . . . . 6.5 1 2
125 1 . . . . . . . 6.5 1 2
126 1 . . . . . . . 6.5 1 2
127 1 . . . . . . . 6.5 1 2
128 1 . . . . . . . 6.5 1 2
129 1 . . . . . . . 6.5 1 2
130 1 . . . . . . . 6.5 1 2
131 1 . . . . . . . 6.5 1 2
132 1 . . . . . . . 6.5 1 2
133 1 . . . . . . . 6.5 1 2
134 1 . . . . . . . 6.5 1 2
135 1 . . . . . . . 6.5 1 2
136 1 . . . . . . . 6.5 1 2
137 1 . . . . . . . 6.5 1 2
138 1 . . . . . . . 6.5 1 2
139 1 . . . . . . . 6.5 1 2
140 1 . . . . . . . 6.5 1 2
141 1 . . . . . . . 6.5 1 2
142 1 . . . . . . . 6.5 1 2
143 1 . . . . . . . 6.5 1 2
144 1 . . . . . . . 6.5 1 2
145 1 . . . . . . . 6.5 1 2
146 1 . . . . . . . 6.5 1 2
147 1 . . . . . . . 6.5 1 2
148 1 . . . . . . . 6.5 1 2
149 1 . . . . . . . 6.5 1 2
150 1 . . . . . . . 6.5 1 2
151 1 . . . . . . . 6.5 1 2
152 1 . . . . . . . 6.5 1 2
153 1 . . . . . . . 6.5 1 2
154 1 . . . . . . . 6.5 1 2
155 1 . . . . . . . 6.5 1 2
156 1 . . . . . . . 6.5 1 2
157 1 . . . . . . . 6.5 1 2
158 1 . . . . . . . 6.5 1 2
159 1 . . . . . . . 6.5 1 2
160 1 . . . . . . . 6.5 1 2
161 1 . . . . . . . 6.5 1 2
162 1 . . . . . . . 6.5 1 2
163 1 . . . . . . . 6.5 1 2
164 1 . . . . . . . 6.5 1 2
165 1 . . . . . . . 6.5 1 2
166 1 . . . . . . . 6.5 1 2
167 1 . . . . . . . 6.5 1 2
168 1 . . . . . . . 6.5 1 2
169 1 . . . . . . . 6.5 1 2
170 1 . . . . . . . 6.5 1 2
171 1 . . . . . . . 6.5 1 2
172 1 . . . . . . . 6.5 1 2
173 1 . . . . . . . 6.5 1 2
174 1 . . . . . . . 6.5 1 2
175 1 . . . . . . . 6.5 1 2
176 1 . . . . . . . 6.5 1 2
177 1 . . . . . . . 6.5 1 2
178 1 . . . . . . . 6.5 1 2
179 1 . . . . . . . 6.5 1 2
180 1 . . . . . . . 6.5 1 2
181 1 . . . . . . . 6.5 1 2
182 1 . . . . . . . 6.5 1 2
183 1 . . . . . . . 6.5 1 2
184 1 . . . . . . . 6.5 1 2
185 1 . . . . . . . 6.5 1 2
186 1 . . . . . . . 6.5 1 2
187 1 . . . . . . . 6.5 1 2
188 1 . . . . . . . 6.5 1 2
189 1 . . . . . . . 6.5 1 2
190 1 . . . . . . . 6.5 1 2
191 1 . . . . . . . 6.5 1 2
192 1 . . . . . . . 6.5 1 2
193 1 . . . . . . . 6.5 1 2
194 1 . . . . . . . 6.5 1 2
195 1 . . . . . . . 6.5 1 2
196 1 . . . . . . . 6.5 1 2
197 1 . . . . . . . 6.5 1 2
198 1 . . . . . . . 6.5 1 2
199 1 . . . . . . . 6.5 1 2
200 1 . . . . . . . 6.5 1 2
201 1 . . . . . . . 6.5 1 2
202 1 . . . . . . . 6.5 1 2
203 1 . . . . . . . 6.5 1 2
204 1 . . . . . . . 6.5 1 2
205 1 . . . . . . . 6.5 1 2
206 1 . . . . . . . 6.5 1 2
207 1 . . . . . . . 6.5 1 2
208 1 . . . . . . . 6.5 1 2
209 1 . . . . . . . 6.5 1 2
210 1 . . . . . . . 6.5 1 2
211 1 . . . . . . . 6.5 1 2
212 1 . . . . . . . 6.5 1 2
213 1 . . . . . . . 6.5 1 2
214 1 . . . . . . . 6.5 1 2
215 1 . . . . . . . 6.5 1 2
216 1 . . . . . . . 6.5 1 2
217 1 . . . . . . . 6.5 1 2
218 1 . . . . . . . 6.5 1 2
219 1 . . . . . . . 6.5 1 2
220 1 . . . . . . . 6.5 1 2
221 1 . . . . . . . 6.5 1 2
222 1 . . . . . . . 6.5 1 2
223 1 . . . . . . . 6.5 1 2
224 1 . . . . . . . 6.5 1 2
225 1 . . . . . . . 6.5 1 2
226 1 . . . . . . . 6.5 1 2
227 1 . . . . . . . 6.5 1 2
228 1 . . . . . . . 6.5 1 2
229 1 . . . . . . . 6.5 1 2
230 1 . . . . . . . 6.5 1 2
231 1 . . . . . . . 6.5 1 2
232 1 . . . . . . . 6.5 1 2
233 1 . . . . . . . 6.5 1 2
234 1 . . . . . . . 6.5 1 2
235 1 . . . . . . . 6.5 1 2
236 1 . . . . . . . 6.5 1 2
237 1 . . . . . . . 6.5 1 2
238 1 . . . . . . . 6.5 1 2
239 1 . . . . . . . 6.5 1 2
240 1 . . . . . . . 6.5 1 2
241 1 . . . . . . . 6.5 1 2
242 1 . . . . . . . 6.5 1 2
243 1 . . . . . . . 6.5 1 2
244 1 . . . . . . . 6.5 1 2
245 1 . . . . . . . 6.5 1 2
246 1 . . . . . . . 6.5 1 2
247 1 . . . . . . . 6.5 1 2
248 1 . . . . . . . 6.5 1 2
249 1 . . . . . . . 6.5 1 2
250 1 . . . . . . . 6.5 1 2
251 1 . . . . . . . 6.5 1 2
252 1 . . . . . . . 6.5 1 2
253 1 . . . . . . . 6.5 1 2
254 1 . . . . . . . 6.5 1 2
255 1 . . . . . . . 6.5 1 2
256 1 . . . . . . . 6.5 1 2
257 1 . . . . . . . 6.5 1 2
258 1 . . . . . . . 6.5 1 2
259 1 . . . . . . . 6.5 1 2
260 1 . . . . . . . 6.5 1 2
261 1 . . . . . . . 6.5 1 2
262 1 . . . . . . . 6.5 1 2
263 1 . . . . . . . 6.5 1 2
264 1 . . . . . . . 6.5 1 2
265 1 . . . . . . . 6.5 1 2
266 1 . . . . . . . 6.5 1 2
267 1 . . . . . . . 6.5 1 2
268 1 . . . . . . . 6.5 1 2
269 1 . . . . . . . 6.5 1 2
270 1 . . . . . . . 6.5 1 2
271 1 . . . . . . . 6.5 1 2
272 1 . . . . . . . 6.5 1 2
273 1 . . . . . . . 6.5 1 2
274 1 . . . . . . . 6.5 1 2
275 1 . . . . . . . 6.5 1 2
276 1 . . . . . . . 6.5 1 2
277 1 . . . . . . . 6.5 1 2
278 1 . . . . . . . 6.5 1 2
279 1 . . . . . . . 6.5 1 2
280 1 . . . . . . . 6.5 1 2
281 1 . . . . . . . 6.5 1 2
282 1 . . . . . . . 6.5 1 2
283 1 . . . . . . . 6.5 1 2
284 1 . . . . . . . 6.5 1 2
285 1 . . . . . . . 6.5 1 2
286 1 . . . . . . . 6.5 1 2
287 1 . . . . . . . 6.5 1 2
288 1 . . . . . . . 6.5 1 2
289 1 . . . . . . . 6.5 1 2
290 1 . . . . . . . 6.5 1 2
291 1 . . . . . . . 6.5 1 2
292 1 . . . . . . . 6.5 1 2
293 1 . . . . . . . 6.5 1 2
294 1 . . . . . . . 6.5 1 2
295 1 . . . . . . . 6.5 1 2
296 1 . . . . . . . 6.5 1 2
297 1 . . . . . . . 6.5 1 2
298 1 . . . . . . . 6.5 1 2
299 1 . . . . . . . 6.5 1 2
300 1 . . . . . . . 6.5 1 2
301 1 . . . . . . . 6.5 1 2
302 1 . . . . . . . 6.5 1 2
303 1 . . . . . . . 6.5 1 2
304 1 . . . . . . . 6.5 1 2
305 1 . . . . . . . 6.5 1 2
306 1 . . . . . . . 6.5 1 2
307 1 . . . . . . . 6.5 1 2
308 1 . . . . . . . 6.5 1 2
309 1 . . . . . . . 6.5 1 2
310 1 . . . . . . . 6.5 1 2
311 1 . . . . . . . 6.5 1 2
312 1 . . . . . . . 6.5 1 2
313 1 . . . . . . . 6.5 1 2
314 1 . . . . . . . 6.5 1 2
315 1 . . . . . . . 6.5 1 2
316 1 . . . . . . . 6.5 1 2
317 1 . . . . . . . 6.5 1 2
318 1 . . . . . . . 6.5 1 2
319 1 . . . . . . . 6.5 1 2
320 1 . . . . . . . 6.5 1 2
321 1 . . . . . . . 6.5 1 2
322 1 . . . . . . . 6.5 1 2
323 1 . . . . . . . 6.5 1 2
324 1 . . . . . . . 6.5 1 2
325 1 . . . . . . . 6.5 1 2
326 1 . . . . . . . 6.5 1 2
327 1 . . . . . . . 6.5 1 2
328 1 . . . . . . . 6.5 1 2
329 1 . . . . . . . 6.5 1 2
330 1 . . . . . . . 6.5 1 2
331 1 . . . . . . . 6.5 1 2
332 1 . . . . . . . 6.5 1 2
333 1 . . . . . . . 6.5 1 2
334 1 . . . . . . . 6.5 1 2
335 1 . . . . . . . 6.5 1 2
336 1 . . . . . . . 6.5 1 2
337 1 . . . . . . . 6.5 1 2
338 1 . . . . . . . 6.5 1 2
339 1 . . . . . . . 6.5 1 2
340 1 . . . . . . . 6.5 1 2
341 1 . . . . . . . 6.5 1 2
342 1 . . . . . . . 6.5 1 2
343 1 . . . . . . . 6.5 1 2
344 1 . . . . . . . 6.5 1 2
345 1 . . . . . . . 6.5 1 2
346 1 . . . . . . . 6.5 1 2
347 1 . . . . . . . 6.5 1 2
348 1 . . . . . . . 6.5 1 2
349 1 . . . . . . . 6.5 1 2
350 1 . . . . . . . 6.5 1 2
351 1 . . . . . . . 6.5 1 2
352 1 . . . . . . . 6.5 1 2
353 1 . . . . . . . 6.5 1 2
354 1 . . . . . . . 6.5 1 2
355 1 . . . . . . . 6.5 1 2
356 1 . . . . . . . 6.5 1 2
357 1 . . . . . . . 6.5 1 2
358 1 . . . . . . . 6.5 1 2
359 1 . . . . . . . 6.5 1 2
360 1 . . . . . . . 6.5 1 2
361 1 . . . . . . . 6.5 1 2
362 1 . . . . . . . 6.5 1 2
363 1 . . . . . . . 6.5 1 2
364 1 . . . . . . . 6.5 1 2
365 1 . . . . . . . 6.5 1 2
366 1 . . . . . . . 6.5 1 2
367 1 . . . . . . . 6.5 1 2
368 1 . . . . . . . 6.5 1 2
369 1 . . . . . . . 6.5 1 2
370 1 . . . . . . . 6.5 1 2
371 1 . . . . . . . 6.5 1 2
372 1 . . . . . . . 6.5 1 2
373 1 . . . . . . . 6.5 1 2
374 1 . . . . . . . 6.5 1 2
375 1 . . . . . . . 6.5 1 2
376 1 . . . . . . . 6.5 1 2
377 1 . . . . . . . 6.5 1 2
378 1 . . . . . . . 6.5 1 2
379 1 . . . . . . . 6.5 1 2
380 1 . . . . . . . 6.5 1 2
381 1 . . . . . . . 6.5 1 2
382 1 . . . . . . . 6.5 1 2
383 1 . . . . . . . 6.5 1 2
384 1 . . . . . . . 6.5 1 2
385 1 . . . . . . . 6.5 1 2
386 1 . . . . . . . 6.5 1 2
387 1 . . . . . . . 6.5 1 2
388 1 . . . . . . . 6.5 1 2
389 1 . . . . . . . 6.5 1 2
390 1 . . . . . . . 6.5 1 2
391 1 . . . . . . . 6.5 1 2
392 1 . . . . . . . 6.5 1 2
393 1 . . . . . . . 6.5 1 2
394 1 . . . . . . . 6.5 1 2
395 1 . . . . . . . 6.5 1 2
396 1 . . . . . . . 6.5 1 2
397 1 . . . . . . . 6.5 1 2
398 1 . . . . . . . 6.5 1 2
399 1 . . . . . . . 6.5 1 2
400 1 . . . . . . . 6.5 1 2
401 1 . . . . . . . 6.5 1 2
402 1 . . . . . . . 6.5 1 2
403 1 . . . . . . . 6.5 1 2
404 1 . . . . . . . 6.5 1 2
405 1 . . . . . . . 6.5 1 2
406 1 . . . . . . . 6.5 1 2
407 1 . . . . . . . 6.5 1 2
408 1 . . . . . . . 6.5 1 2
409 1 . . . . . . . 6.5 1 2
410 1 . . . . . . . 6.5 1 2
411 1 . . . . . . . 6.5 1 2
412 1 . . . . . . . 6.5 1 2
413 1 . . . . . . . 6.5 1 2
414 1 . . . . . . . 6.5 1 2
415 1 . . . . . . . 6.5 1 2
416 1 . . . . . . . 6.5 1 2
417 1 . . . . . . . 6.5 1 2
418 1 . . . . . . . 6.5 1 2
419 1 . . . . . . . 6.5 1 2
420 1 . . . . . . . 6.5 1 2
421 1 . . . . . . . 6.5 1 2
422 1 . . . . . . . 6.5 1 2
423 1 . . . . . . . 6.5 1 2
424 1 . . . . . . . 6.5 1 2
425 1 . . . . . . . 6.5 1 2
426 1 . . . . . . . 6.5 1 2
427 1 . . . . . . . 6.5 1 2
428 1 . . . . . . . 6.5 1 2
429 1 . . . . . . . 6.5 1 2
430 1 . . . . . . . 6.5 1 2
431 1 . . . . . . . 6.5 1 2
432 1 . . . . . . . 6.5 1 2
433 1 . . . . . . . 6.5 1 2
434 1 . . . . . . . 6.5 1 2
435 1 . . . . . . . 6.5 1 2
436 1 . . . . . . . 6.5 1 2
437 1 . . . . . . . 6.5 1 2
438 1 . . . . . . . 6.5 1 2
439 1 . . . . . . . 6.5 1 2
440 1 . . . . . . . 6.5 1 2
441 1 . . . . . . . 6.5 1 2
442 1 . . . . . . . 6.5 1 2
443 1 . . . . . . . 6.5 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
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 12 VAL H . 12 PHE H 1 3
1 1 2 2 1 11 GLU O . 95 PHE O 1 3
2 1 1 1 1 12 VAL N . 12 PHE N 1 3
2 1 2 2 1 11 GLU O . 95 PHE O 1 3
3 1 1 2 1 12 VAL H . 96 PHE H 1 3
3 1 2 3 1 11 GLU O . 179 PHE O 1 3
4 1 1 1 1 12 VAL O . 12 PHE O 1 3
4 1 2 2 1 13 HIS H . 97 PHE H 1 3
5 1 1 2 1 12 VAL N . 96 PHE N 1 3
5 1 2 3 1 11 GLU O . 179 PHE O 1 3
6 1 1 1 1 12 VAL O . 12 PHE O 1 3
6 1 2 2 1 13 HIS N . 97 PHE N 1 3
7 1 1 3 1 12 VAL H . 180 PHE H 1 3
7 1 2 4 1 11 GLU O . 263 PHE O 1 3
8 1 1 2 1 12 VAL O . 96 PHE O 1 3
8 1 2 3 1 13 HIS H . 181 PHE H 1 3
9 1 1 3 1 12 VAL N . 180 PHE N 1 3
9 1 2 4 1 11 GLU O . 263 PHE O 1 3
10 1 1 2 1 12 VAL O . 96 PHE O 1 3
10 1 2 3 1 13 HIS N . 181 PHE N 1 3
11 1 1 4 1 12 VAL H . 264 PHE H 1 3
11 1 2 5 1 11 GLU O . 347 PHE O 1 3
12 1 1 3 1 12 VAL O . 180 PHE O 1 3
12 1 2 4 1 13 HIS H . 265 PHE H 1 3
13 1 1 4 1 12 VAL N . 264 PHE N 1 3
13 1 2 5 1 11 GLU O . 347 PHE O 1 3
14 1 1 3 1 12 VAL O . 180 PHE O 1 3
14 1 2 4 1 13 HIS N . 265 PHE N 1 3
15 1 1 5 1 12 VAL H . 348 PHE H 1 3
15 1 2 6 1 11 GLU O . 431 PHE O 1 3
16 1 1 4 1 12 VAL O . 264 PHE O 1 3
16 1 2 5 1 13 HIS H . 349 PHE H 1 3
17 1 1 5 1 12 VAL N . 348 PHE N 1 3
17 1 2 6 1 11 GLU O . 431 PHE O 1 3
18 1 1 4 1 12 VAL O . 264 PHE O 1 3
18 1 2 5 1 13 HIS N . 349 PHE N 1 3
19 1 1 6 1 12 VAL H . 432 PHE H 1 3
19 1 2 7 1 11 GLU O . 515 PHE O 1 3
20 1 1 5 1 12 VAL O . 348 PHE O 1 3
20 1 2 6 1 13 HIS H . 433 PHE H 1 3
21 1 1 6 1 12 VAL N . 432 PHE N 1 3
21 1 2 7 1 11 GLU O . 515 PHE O 1 3
22 1 1 5 1 12 VAL O . 348 PHE O 1 3
22 1 2 6 1 13 HIS N . 433 PHE N 1 3
23 1 1 7 1 12 VAL H . 516 PHE H 1 3
23 1 2 8 1 11 GLU O . 599 PHE O 1 3
24 1 1 6 1 12 VAL O . 432 PHE O 1 3
24 1 2 7 1 13 HIS H . 517 PHE H 1 3
25 1 1 7 1 12 VAL N . 516 PHE N 1 3
25 1 2 8 1 11 GLU O . 599 PHE O 1 3
26 1 1 6 1 12 VAL O . 432 PHE O 1 3
26 1 2 7 1 13 HIS N . 517 PHE N 1 3
27 1 1 8 1 12 VAL H . 600 PHE H 1 3
27 1 2 9 1 11 GLU O . 683 PHE O 1 3
28 1 1 7 1 12 VAL O . 516 PHE O 1 3
28 1 2 8 1 13 HIS H . 601 PHE H 1 3
29 1 1 8 1 12 VAL N . 600 PHE N 1 3
29 1 2 9 1 11 GLU O . 683 PHE O 1 3
30 1 1 7 1 12 VAL O . 516 PHE O 1 3
30 1 2 8 1 13 HIS N . 601 PHE N 1 3
31 1 1 9 1 12 VAL H . 684 PHE H 1 3
31 1 2 10 1 11 GLU O . 767 PHE O 1 3
32 1 1 8 1 12 VAL O . 600 PHE O 1 3
32 1 2 9 1 13 HIS H . 685 PHE H 1 3
33 1 1 9 1 12 VAL N . 684 PHE N 1 3
33 1 2 10 1 11 GLU O . 767 PHE O 1 3
34 1 1 8 1 12 VAL O . 600 PHE O 1 3
34 1 2 9 1 13 HIS N . 685 PHE N 1 3
35 1 1 10 1 12 VAL H . 768 PHE H 1 3
35 1 2 11 1 11 GLU O . 851 PHE O 1 3
36 1 1 9 1 12 VAL O . 684 PHE O 1 3
36 1 2 10 1 13 HIS H . 769 PHE H 1 3
37 1 1 10 1 12 VAL N . 768 PHE N 1 3
37 1 2 11 1 11 GLU O . 851 PHE O 1 3
38 1 1 9 1 12 VAL O . 684 PHE O 1 3
38 1 2 10 1 13 HIS N . 769 PHE N 1 3
39 1 1 11 1 12 VAL H . 852 PHE H 1 3
39 1 2 12 1 11 GLU O . 935 PHE O 1 3
40 1 1 10 1 12 VAL O . 768 PHE O 1 3
40 1 2 11 1 13 HIS H . 853 PHE H 1 3
41 1 1 11 1 12 VAL N . 852 PHE N 1 3
41 1 2 12 1 11 GLU O . 935 PHE O 1 3
42 1 1 10 1 12 VAL O . 768 PHE O 1 3
42 1 2 11 1 13 HIS N . 853 PHE N 1 3
43 1 1 11 1 12 VAL O . 852 PHE O 1 3
43 1 2 12 1 13 HIS H . 937 PHE H 1 3
44 1 1 11 1 12 VAL O . 852 PHE O 1 3
44 1 2 12 1 13 HIS N . 937 PHE N 1 3
45 1 1 1 1 30 ALA H . 30 PHE H 1 3
45 1 2 2 1 29 GLY O . 113 PHE O 1 3
46 1 1 1 1 30 ALA N . 30 PHE N 1 3
46 1 2 2 1 29 GLY O . 113 PHE O 1 3
47 1 1 2 1 30 ALA H . 114 PHE H 1 3
47 1 2 3 1 29 GLY O . 197 PHE O 1 3
48 1 1 1 1 30 ALA O . 30 PHE O 1 3
48 1 2 2 1 31 ILE H . 115 PHE H 1 3
49 1 1 2 1 30 ALA N . 114 PHE N 1 3
49 1 2 3 1 29 GLY O . 197 PHE O 1 3
50 1 1 1 1 30 ALA O . 30 PHE O 1 3
50 1 2 2 1 31 ILE N . 115 PHE N 1 3
51 1 1 3 1 30 ALA H . 198 PHE H 1 3
51 1 2 4 1 29 GLY O . 281 PHE O 1 3
52 1 1 2 1 30 ALA O . 114 PHE O 1 3
52 1 2 3 1 31 ILE H . 199 PHE H 1 3
53 1 1 3 1 30 ALA N . 198 PHE N 1 3
53 1 2 4 1 29 GLY O . 281 PHE O 1 3
54 1 1 2 1 30 ALA O . 114 PHE O 1 3
54 1 2 3 1 31 ILE N . 199 PHE N 1 3
55 1 1 4 1 30 ALA H . 282 PHE H 1 3
55 1 2 5 1 29 GLY O . 365 PHE O 1 3
56 1 1 3 1 30 ALA O . 198 PHE O 1 3
56 1 2 4 1 31 ILE H . 283 PHE H 1 3
57 1 1 4 1 30 ALA N . 282 PHE N 1 3
57 1 2 5 1 29 GLY O . 365 PHE O 1 3
58 1 1 3 1 30 ALA O . 198 PHE O 1 3
58 1 2 4 1 31 ILE N . 283 PHE N 1 3
59 1 1 5 1 30 ALA H . 366 PHE H 1 3
59 1 2 6 1 29 GLY O . 449 PHE O 1 3
60 1 1 4 1 30 ALA O . 282 PHE O 1 3
60 1 2 5 1 31 ILE H . 367 PHE H 1 3
61 1 1 5 1 30 ALA N . 366 PHE N 1 3
61 1 2 6 1 29 GLY O . 449 PHE O 1 3
62 1 1 4 1 30 ALA O . 282 PHE O 1 3
62 1 2 5 1 31 ILE N . 367 PHE N 1 3
63 1 1 6 1 30 ALA H . 450 PHE H 1 3
63 1 2 7 1 29 GLY O . 533 PHE O 1 3
64 1 1 5 1 30 ALA O . 366 PHE O 1 3
64 1 2 6 1 31 ILE H . 451 PHE H 1 3
65 1 1 6 1 30 ALA N . 450 PHE N 1 3
65 1 2 7 1 29 GLY O . 533 PHE O 1 3
66 1 1 5 1 30 ALA O . 366 PHE O 1 3
66 1 2 6 1 31 ILE N . 451 PHE N 1 3
67 1 1 7 1 30 ALA H . 534 PHE H 1 3
67 1 2 8 1 29 GLY O . 617 PHE O 1 3
68 1 1 6 1 30 ALA O . 450 PHE O 1 3
68 1 2 7 1 31 ILE H . 535 PHE H 1 3
69 1 1 7 1 30 ALA N . 534 PHE N 1 3
69 1 2 8 1 29 GLY O . 617 PHE O 1 3
70 1 1 6 1 30 ALA O . 450 PHE O 1 3
70 1 2 7 1 31 ILE N . 535 PHE N 1 3
71 1 1 8 1 30 ALA H . 618 PHE H 1 3
71 1 2 9 1 29 GLY O . 701 PHE O 1 3
72 1 1 7 1 30 ALA O . 534 PHE O 1 3
72 1 2 8 1 31 ILE H . 619 PHE H 1 3
73 1 1 8 1 30 ALA N . 618 PHE N 1 3
73 1 2 9 1 29 GLY O . 701 PHE O 1 3
74 1 1 7 1 30 ALA O . 534 PHE O 1 3
74 1 2 8 1 31 ILE N . 619 PHE N 1 3
75 1 1 9 1 30 ALA H . 702 PHE H 1 3
75 1 2 10 1 29 GLY O . 785 PHE O 1 3
76 1 1 8 1 30 ALA O . 618 PHE O 1 3
76 1 2 9 1 31 ILE H . 703 PHE H 1 3
77 1 1 9 1 30 ALA N . 702 PHE N 1 3
77 1 2 10 1 29 GLY O . 785 PHE O 1 3
78 1 1 8 1 30 ALA O . 618 PHE O 1 3
78 1 2 9 1 31 ILE N . 703 PHE N 1 3
79 1 1 10 1 30 ALA H . 786 PHE H 1 3
79 1 2 11 1 29 GLY O . 869 PHE O 1 3
80 1 1 9 1 30 ALA O . 702 PHE O 1 3
80 1 2 10 1 31 ILE H . 787 PHE H 1 3
81 1 1 10 1 30 ALA N . 786 PHE N 1 3
81 1 2 11 1 29 GLY O . 869 PHE O 1 3
82 1 1 9 1 30 ALA O . 702 PHE O 1 3
82 1 2 10 1 31 ILE N . 787 PHE N 1 3
83 1 1 11 1 30 ALA H . 870 PHE H 1 3
83 1 2 12 1 29 GLY O . 953 PHE O 1 3
84 1 1 10 1 30 ALA O . 786 PHE O 1 3
84 1 2 11 1 31 ILE H . 871 PHE H 1 3
85 1 1 11 1 30 ALA N . 870 PHE N 1 3
85 1 2 12 1 29 GLY O . 953 PHE O 1 3
86 1 1 10 1 30 ALA O . 786 PHE O 1 3
86 1 2 11 1 31 ILE N . 871 PHE N 1 3
87 1 1 11 1 30 ALA O . 870 PHE O 1 3
87 1 2 12 1 31 ILE H . 955 PHE H 1 3
88 1 1 11 1 30 ALA O . 870 PHE O 1 3
88 1 2 12 1 31 ILE N . 955 PHE N 1 3
89 1 1 1 1 38 GLY H . 38 PHE H 1 3
89 1 2 2 1 37 GLY O . 121 PHE O 1 3
90 1 1 1 1 38 GLY N . 38 PHE N 1 3
90 1 2 2 1 37 GLY O . 121 PHE O 1 3
91 1 1 2 1 38 GLY H . 122 PHE H 1 3
91 1 2 3 1 37 GLY O . 205 PHE O 1 3
92 1 1 1 1 38 GLY O . 38 PHE O 1 3
92 1 2 2 1 39 VAL H . 123 PHE H 1 3
93 1 1 2 1 38 GLY N . 122 PHE N 1 3
93 1 2 3 1 37 GLY O . 205 PHE O 1 3
94 1 1 1 1 38 GLY O . 38 PHE O 1 3
94 1 2 2 1 39 VAL N . 123 PHE N 1 3
95 1 1 3 1 38 GLY H . 206 PHE H 1 3
95 1 2 4 1 37 GLY O . 289 PHE O 1 3
96 1 1 2 1 38 GLY O . 122 PHE O 1 3
96 1 2 3 1 39 VAL H . 207 PHE H 1 3
97 1 1 3 1 38 GLY N . 206 PHE N 1 3
97 1 2 4 1 37 GLY O . 289 PHE O 1 3
98 1 1 2 1 38 GLY O . 122 PHE O 1 3
98 1 2 3 1 39 VAL N . 207 PHE N 1 3
99 1 1 4 1 38 GLY H . 290 PHE H 1 3
99 1 2 5 1 37 GLY O . 373 PHE O 1 3
100 1 1 3 1 38 GLY O . 206 PHE O 1 3
100 1 2 4 1 39 VAL H . 291 PHE H 1 3
101 1 1 4 1 38 GLY N . 290 PHE N 1 3
101 1 2 5 1 37 GLY O . 373 PHE O 1 3
102 1 1 3 1 38 GLY O . 206 PHE O 1 3
102 1 2 4 1 39 VAL N . 291 PHE N 1 3
103 1 1 5 1 38 GLY H . 374 PHE H 1 3
103 1 2 6 1 37 GLY O . 457 PHE O 1 3
104 1 1 4 1 38 GLY O . 290 PHE O 1 3
104 1 2 5 1 39 VAL H . 375 PHE H 1 3
105 1 1 5 1 38 GLY N . 374 PHE N 1 3
105 1 2 6 1 37 GLY O . 457 PHE O 1 3
106 1 1 4 1 38 GLY O . 290 PHE O 1 3
106 1 2 5 1 39 VAL N . 375 PHE N 1 3
107 1 1 6 1 38 GLY H . 458 PHE H 1 3
107 1 2 7 1 37 GLY O . 541 PHE O 1 3
108 1 1 5 1 38 GLY O . 374 PHE O 1 3
108 1 2 6 1 39 VAL H . 459 PHE H 1 3
109 1 1 6 1 38 GLY N . 458 PHE N 1 3
109 1 2 7 1 37 GLY O . 541 PHE O 1 3
110 1 1 5 1 38 GLY O . 374 PHE O 1 3
110 1 2 6 1 39 VAL N . 459 PHE N 1 3
111 1 1 7 1 38 GLY H . 542 PHE H 1 3
111 1 2 8 1 37 GLY O . 625 PHE O 1 3
112 1 1 6 1 38 GLY O . 458 PHE O 1 3
112 1 2 7 1 39 VAL H . 543 PHE H 1 3
113 1 1 7 1 38 GLY N . 542 PHE N 1 3
113 1 2 8 1 37 GLY O . 625 PHE O 1 3
114 1 1 6 1 38 GLY O . 458 PHE O 1 3
114 1 2 7 1 39 VAL N . 543 PHE N 1 3
115 1 1 8 1 38 GLY H . 626 PHE H 1 3
115 1 2 9 1 37 GLY O . 709 PHE O 1 3
116 1 1 7 1 38 GLY O . 542 PHE O 1 3
116 1 2 8 1 39 VAL H . 627 PHE H 1 3
117 1 1 8 1 38 GLY N . 626 PHE N 1 3
117 1 2 9 1 37 GLY O . 709 PHE O 1 3
118 1 1 7 1 38 GLY O . 542 PHE O 1 3
118 1 2 8 1 39 VAL N . 627 PHE N 1 3
119 1 1 9 1 38 GLY H . 710 PHE H 1 3
119 1 2 10 1 37 GLY O . 793 PHE O 1 3
120 1 1 8 1 38 GLY O . 626 PHE O 1 3
120 1 2 9 1 39 VAL H . 711 PHE H 1 3
121 1 1 9 1 38 GLY N . 710 PHE N 1 3
121 1 2 10 1 37 GLY O . 793 PHE O 1 3
122 1 1 8 1 38 GLY O . 626 PHE O 1 3
122 1 2 9 1 39 VAL N . 711 PHE N 1 3
123 1 1 10 1 38 GLY H . 794 PHE H 1 3
123 1 2 11 1 37 GLY O . 877 PHE O 1 3
124 1 1 9 1 38 GLY O . 710 PHE O 1 3
124 1 2 10 1 39 VAL H . 795 PHE H 1 3
125 1 1 10 1 38 GLY N . 794 PHE N 1 3
125 1 2 11 1 37 GLY O . 877 PHE O 1 3
126 1 1 9 1 38 GLY O . 710 PHE O 1 3
126 1 2 10 1 39 VAL N . 795 PHE N 1 3
127 1 1 11 1 38 GLY H . 878 PHE H 1 3
127 1 2 12 1 37 GLY O . 961 PHE O 1 3
128 1 1 10 1 38 GLY O . 794 PHE O 1 3
128 1 2 11 1 39 VAL H . 879 PHE H 1 3
129 1 1 11 1 38 GLY N . 878 PHE N 1 3
129 1 2 12 1 37 GLY O . 961 PHE O 1 3
130 1 1 10 1 38 GLY O . 794 PHE O 1 3
130 1 2 11 1 39 VAL N . 879 PHE N 1 3
131 1 1 11 1 38 GLY O . 878 PHE O 1 3
131 1 2 12 1 39 VAL H . 963 PHE H 1 3
132 1 1 11 1 38 GLY O . 878 PHE O 1 3
132 1 2 12 1 39 VAL N . 963 PHE N 1 3
133 1 1 1 1 40 VAL H . 40 PHE H 1 3
133 1 2 2 1 39 VAL O . 123 PHE O 1 3
134 1 1 1 1 40 VAL N . 40 PHE N 1 3
134 1 2 2 1 39 VAL O . 123 PHE O 1 3
135 1 1 2 1 40 VAL H . 124 PHE H 1 3
135 1 2 3 1 39 VAL O . 207 PHE O 1 3
136 1 1 1 1 40 VAL O . 40 PHE O 1 3
136 1 2 2 1 41 ILE H . 125 PHE H 1 3
137 1 1 2 1 40 VAL N . 124 PHE N 1 3
137 1 2 3 1 39 VAL O . 207 PHE O 1 3
138 1 1 1 1 40 VAL O . 40 PHE O 1 3
138 1 2 2 1 41 ILE N . 125 PHE N 1 3
139 1 1 3 1 40 VAL H . 208 PHE H 1 3
139 1 2 4 1 39 VAL O . 291 PHE O 1 3
140 1 1 2 1 40 VAL O . 124 PHE O 1 3
140 1 2 3 1 41 ILE H . 209 PHE H 1 3
141 1 1 3 1 40 VAL N . 208 PHE N 1 3
141 1 2 4 1 39 VAL O . 291 PHE O 1 3
142 1 1 2 1 40 VAL O . 124 PHE O 1 3
142 1 2 3 1 41 ILE N . 209 PHE N 1 3
143 1 1 4 1 40 VAL H . 292 PHE H 1 3
143 1 2 5 1 39 VAL O . 375 PHE O 1 3
144 1 1 3 1 40 VAL O . 208 PHE O 1 3
144 1 2 4 1 41 ILE H . 293 PHE H 1 3
145 1 1 4 1 40 VAL N . 292 PHE N 1 3
145 1 2 5 1 39 VAL O . 375 PHE O 1 3
146 1 1 3 1 40 VAL O . 208 PHE O 1 3
146 1 2 4 1 41 ILE N . 293 PHE N 1 3
147 1 1 5 1 40 VAL H . 376 PHE H 1 3
147 1 2 6 1 39 VAL O . 459 PHE O 1 3
148 1 1 4 1 40 VAL O . 292 PHE O 1 3
148 1 2 5 1 41 ILE H . 377 PHE H 1 3
149 1 1 5 1 40 VAL N . 376 PHE N 1 3
149 1 2 6 1 39 VAL O . 459 PHE O 1 3
150 1 1 4 1 40 VAL O . 292 PHE O 1 3
150 1 2 5 1 41 ILE N . 377 PHE N 1 3
151 1 1 6 1 40 VAL H . 460 PHE H 1 3
151 1 2 7 1 39 VAL O . 543 PHE O 1 3
152 1 1 5 1 40 VAL O . 376 PHE O 1 3
152 1 2 6 1 41 ILE H . 461 PHE H 1 3
153 1 1 6 1 40 VAL N . 460 PHE N 1 3
153 1 2 7 1 39 VAL O . 543 PHE O 1 3
154 1 1 5 1 40 VAL O . 376 PHE O 1 3
154 1 2 6 1 41 ILE N . 461 PHE N 1 3
155 1 1 7 1 40 VAL H . 544 PHE H 1 3
155 1 2 8 1 39 VAL O . 627 PHE O 1 3
156 1 1 6 1 40 VAL O . 460 PHE O 1 3
156 1 2 7 1 41 ILE H . 545 PHE H 1 3
157 1 1 7 1 40 VAL N . 544 PHE N 1 3
157 1 2 8 1 39 VAL O . 627 PHE O 1 3
158 1 1 6 1 40 VAL O . 460 PHE O 1 3
158 1 2 7 1 41 ILE N . 545 PHE N 1 3
159 1 1 8 1 40 VAL H . 628 PHE H 1 3
159 1 2 9 1 39 VAL O . 711 PHE O 1 3
160 1 1 7 1 40 VAL O . 544 PHE O 1 3
160 1 2 8 1 41 ILE H . 629 PHE H 1 3
161 1 1 8 1 40 VAL N . 628 PHE N 1 3
161 1 2 9 1 39 VAL O . 711 PHE O 1 3
162 1 1 7 1 40 VAL O . 544 PHE O 1 3
162 1 2 8 1 41 ILE N . 629 PHE N 1 3
163 1 1 9 1 40 VAL H . 712 PHE H 1 3
163 1 2 10 1 39 VAL O . 795 PHE O 1 3
164 1 1 8 1 40 VAL O . 628 PHE O 1 3
164 1 2 9 1 41 ILE H . 713 PHE H 1 3
165 1 1 9 1 40 VAL N . 712 PHE N 1 3
165 1 2 10 1 39 VAL O . 795 PHE O 1 3
166 1 1 8 1 40 VAL O . 628 PHE O 1 3
166 1 2 9 1 41 ILE N . 713 PHE N 1 3
167 1 1 10 1 40 VAL H . 796 PHE H 1 3
167 1 2 11 1 39 VAL O . 879 PHE O 1 3
168 1 1 9 1 40 VAL O . 712 PHE O 1 3
168 1 2 10 1 41 ILE H . 797 PHE H 1 3
169 1 1 10 1 40 VAL N . 796 PHE N 1 3
169 1 2 11 1 39 VAL O . 879 PHE O 1 3
170 1 1 9 1 40 VAL O . 712 PHE O 1 3
170 1 2 10 1 41 ILE N . 797 PHE N 1 3
171 1 1 11 1 40 VAL H . 880 PHE H 1 3
171 1 2 12 1 39 VAL O . 963 PHE O 1 3
172 1 1 10 1 40 VAL O . 796 PHE O 1 3
172 1 2 11 1 41 ILE H . 881 PHE H 1 3
173 1 1 11 1 40 VAL N . 880 PHE N 1 3
173 1 2 12 1 39 VAL O . 963 PHE O 1 3
174 1 1 10 1 40 VAL O . 796 PHE O 1 3
174 1 2 11 1 41 ILE N . 881 PHE N 1 3
175 1 1 11 1 40 VAL O . 880 PHE O 1 3
175 1 2 12 1 41 ILE H . 965 PHE H 1 3
176 1 1 11 1 40 VAL O . 880 PHE O 1 3
176 1 2 12 1 41 ILE N . 965 PHE N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 1.8 1 3
5 1 . . . . . . . 2.7 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 1.8 1 3
9 1 . . . . . . . 2.7 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 1.8 1 3
13 1 . . . . . . . 2.7 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 1.8 1 3
17 1 . . . . . . . 2.7 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 1.8 1 3
21 1 . . . . . . . 2.7 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 1.8 1 3
25 1 . . . . . . . 2.7 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 1.8 1 3
29 1 . . . . . . . 2.7 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 1.8 1 3
33 1 . . . . . . . 2.7 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 1.8 1 3
37 1 . . . . . . . 2.7 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 1.8 1 3
41 1 . . . . . . . 2.7 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 1.8 1 3
49 1 . . . . . . . 2.7 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 1.8 1 3
53 1 . . . . . . . 2.7 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 1.8 1 3
57 1 . . . . . . . 2.7 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 1.8 1 3
61 1 . . . . . . . 2.7 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 1.8 1 3
64 1 . . . . . . . 1.8 1 3
65 1 . . . . . . . 2.7 1 3
66 1 . . . . . . . 2.7 1 3
67 1 . . . . . . . 1.8 1 3
68 1 . . . . . . . 1.8 1 3
69 1 . . . . . . . 2.7 1 3
70 1 . . . . . . . 2.7 1 3
71 1 . . . . . . . 1.8 1 3
72 1 . . . . . . . 1.8 1 3
73 1 . . . . . . . 2.7 1 3
74 1 . . . . . . . 2.7 1 3
75 1 . . . . . . . 1.8 1 3
76 1 . . . . . . . 1.8 1 3
77 1 . . . . . . . 2.7 1 3
78 1 . . . . . . . 2.7 1 3
79 1 . . . . . . . 1.8 1 3
80 1 . . . . . . . 1.8 1 3
81 1 . . . . . . . 2.7 1 3
82 1 . . . . . . . 2.7 1 3
83 1 . . . . . . . 1.8 1 3
84 1 . . . . . . . 1.8 1 3
85 1 . . . . . . . 2.7 1 3
86 1 . . . . . . . 2.7 1 3
87 1 . . . . . . . 1.8 1 3
88 1 . . . . . . . 2.7 1 3
89 1 . . . . . . . 1.8 1 3
90 1 . . . . . . . 2.7 1 3
91 1 . . . . . . . 1.8 1 3
92 1 . . . . . . . 1.8 1 3
93 1 . . . . . . . 2.7 1 3
94 1 . . . . . . . 2.7 1 3
95 1 . . . . . . . 1.8 1 3
96 1 . . . . . . . 1.8 1 3
97 1 . . . . . . . 2.7 1 3
98 1 . . . . . . . 2.7 1 3
99 1 . . . . . . . 1.8 1 3
100 1 . . . . . . . 1.8 1 3
101 1 . . . . . . . 2.7 1 3
102 1 . . . . . . . 2.7 1 3
103 1 . . . . . . . 1.8 1 3
104 1 . . . . . . . 1.8 1 3
105 1 . . . . . . . 2.7 1 3
106 1 . . . . . . . 2.7 1 3
107 1 . . . . . . . 1.8 1 3
108 1 . . . . . . . 1.8 1 3
109 1 . . . . . . . 2.7 1 3
110 1 . . . . . . . 2.7 1 3
111 1 . . . . . . . 1.8 1 3
112 1 . . . . . . . 1.8 1 3
113 1 . . . . . . . 2.7 1 3
114 1 . . . . . . . 2.7 1 3
115 1 . . . . . . . 1.8 1 3
116 1 . . . . . . . 1.8 1 3
117 1 . . . . . . . 2.7 1 3
118 1 . . . . . . . 2.7 1 3
119 1 . . . . . . . 1.8 1 3
120 1 . . . . . . . 1.8 1 3
121 1 . . . . . . . 2.7 1 3
122 1 . . . . . . . 2.7 1 3
123 1 . . . . . . . 1.8 1 3
124 1 . . . . . . . 1.8 1 3
125 1 . . . . . . . 2.7 1 3
126 1 . . . . . . . 2.7 1 3
127 1 . . . . . . . 1.8 1 3
128 1 . . . . . . . 1.8 1 3
129 1 . . . . . . . 2.7 1 3
130 1 . . . . . . . 2.7 1 3
131 1 . . . . . . . 1.8 1 3
132 1 . . . . . . . 2.7 1 3
133 1 . . . . . . . 1.8 1 3
134 1 . . . . . . . 2.7 1 3
135 1 . . . . . . . 1.8 1 3
136 1 . . . . . . . 1.8 1 3
137 1 . . . . . . . 2.7 1 3
138 1 . . . . . . . 2.7 1 3
139 1 . . . . . . . 1.8 1 3
140 1 . . . . . . . 1.8 1 3
141 1 . . . . . . . 2.7 1 3
142 1 . . . . . . . 2.7 1 3
143 1 . . . . . . . 1.8 1 3
144 1 . . . . . . . 1.8 1 3
145 1 . . . . . . . 2.7 1 3
146 1 . . . . . . . 2.7 1 3
147 1 . . . . . . . 1.8 1 3
148 1 . . . . . . . 1.8 1 3
149 1 . . . . . . . 2.7 1 3
150 1 . . . . . . . 2.7 1 3
151 1 . . . . . . . 1.8 1 3
152 1 . . . . . . . 1.8 1 3
153 1 . . . . . . . 2.7 1 3
154 1 . . . . . . . 2.7 1 3
155 1 . . . . . . . 1.8 1 3
156 1 . . . . . . . 1.8 1 3
157 1 . . . . . . . 2.7 1 3
158 1 . . . . . . . 2.7 1 3
159 1 . . . . . . . 1.8 1 3
160 1 . . . . . . . 1.8 1 3
161 1 . . . . . . . 2.7 1 3
162 1 . . . . . . . 2.7 1 3
163 1 . . . . . . . 1.8 1 3
164 1 . . . . . . . 1.8 1 3
165 1 . . . . . . . 2.7 1 3
166 1 . . . . . . . 2.7 1 3
167 1 . . . . . . . 1.8 1 3
168 1 . . . . . . . 1.8 1 3
169 1 . . . . . . . 2.7 1 3
170 1 . . . . . . . 2.7 1 3
171 1 . . . . . . . 1.8 1 3
172 1 . . . . . . . 1.8 1 3
173 1 . . . . . . . 2.7 1 3
174 1 . . . . . . . 2.7 1 3
175 1 . . . . . . . 1.8 1 3
176 1 . . . . . . . 2.7 1 3
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 11 GLU C C -23.821 18.510 -2.956 1.00 . A A . 11 GLU C 1 1
1 2 1 1 11 GLU CA C -24.297 19.900 -3.328 1.00 . A A . 11 GLU CA 1 1
1 3 1 1 11 GLU CB C -24.933 19.827 -4.734 1.00 . A A . 11 GLU CB 1 1
1 4 1 1 11 GLU CD C -23.639 21.146 -6.460 1.00 . A A . 11 GLU CD 1 1
1 5 1 1 11 GLU CG C -24.894 21.096 -5.592 1.00 . A A . 11 GLU CG 1 1
1 6 1 1 11 GLU H H -22.529 20.773 -3.955 1.00 . A A . 11 GLU H 1 1
1 7 1 1 11 GLU HA H -25.081 20.184 -2.625 1.00 . A A . 11 GLU HA 1 1
1 8 1 1 11 GLU HB2 H -24.482 19.019 -5.309 1.00 . A A . 11 GLU HB2 1 1
1 9 1 1 11 GLU HB3 H -25.979 19.557 -4.587 1.00 . A A . 11 GLU HB3 1 1
1 10 1 1 11 GLU HG2 H -25.765 21.079 -6.248 1.00 . A A . 11 GLU HG2 1 1
1 11 1 1 11 GLU HG3 H -24.967 21.990 -4.973 1.00 . A A . 11 GLU HG3 1 1
1 12 1 1 11 GLU N N -23.189 20.887 -3.193 1.00 . A A . 11 GLU N 1 1
1 13 1 1 11 GLU O O -22.794 18.058 -3.460 1.00 . A A . 11 GLU O 1 1
1 14 1 1 11 GLU OE1 O -22.524 21.034 -5.901 1.00 . A A . 11 GLU OE1 1 1
1 15 1 1 11 GLU OE2 O -23.781 21.288 -7.694 1.00 . A A . 11 GLU OE2 1 1
1 16 1 1 12 VAL C C -25.736 15.668 -1.854 1.00 . A A . 12 VAL C 1 1
1 17 1 1 12 VAL CA C -24.395 16.405 -1.751 1.00 . A A . 12 VAL CA 1 1
1 18 1 1 12 VAL CB C -23.792 16.209 -0.341 1.00 . A A . 12 VAL CB 1 1
1 19 1 1 12 VAL CG1 C -23.403 14.740 -0.113 1.00 . A A . 12 VAL CG1 1 1
1 20 1 1 12 VAL CG2 C -22.527 17.051 -0.118 1.00 . A A . 12 VAL CG2 1 1
1 21 1 1 12 VAL H H -25.409 18.285 -1.739 1.00 . A A . 12 VAL H 1 1
1 22 1 1 12 VAL HA H -23.701 15.964 -2.462 1.00 . A A . 12 VAL HA 1 1
1 23 1 1 12 VAL HB H -24.526 16.498 0.412 1.00 . A A . 12 VAL HB 1 1
1 24 1 1 12 VAL HG11 H -22.955 14.625 0.874 1.00 . A A . 12 VAL HG11 1 1
1 25 1 1 12 VAL HG12 H -24.285 14.102 -0.159 1.00 . A A . 12 VAL HG12 1 1
1 26 1 1 12 VAL HG13 H -22.687 14.419 -0.870 1.00 . A A . 12 VAL HG13 1 1
1 27 1 1 12 VAL HG21 H -22.102 16.831 0.862 1.00 . A A . 12 VAL HG21 1 1
1 28 1 1 12 VAL HG22 H -21.789 16.834 -0.890 1.00 . A A . 12 VAL HG22 1 1
1 29 1 1 12 VAL HG23 H -22.776 18.112 -0.143 1.00 . A A . 12 VAL HG23 1 1
1 30 1 1 12 VAL N N -24.582 17.829 -2.102 1.00 . A A . 12 VAL N 1 1
1 31 1 1 12 VAL O O -26.717 16.082 -1.232 1.00 . A A . 12 VAL O 1 1
1 32 1 1 13 HIS C C -26.799 12.307 -2.474 1.00 . A A . 13 HIS C 1 1
1 33 1 1 13 HIS CA C -26.988 13.779 -2.886 1.00 . A A . 13 HIS CA 1 1
1 34 1 1 13 HIS CB C -27.364 13.880 -4.372 1.00 . A A . 13 HIS CB 1 1
1 35 1 1 13 HIS CD2 C -28.504 16.172 -4.355 1.00 . A A . 13 HIS CD2 1 1
1 36 1 1 13 HIS CE1 C -27.449 17.126 -6.040 1.00 . A A . 13 HIS CE1 1 1
1 37 1 1 13 HIS CG C -27.599 15.287 -4.865 1.00 . A A . 13 HIS CG 1 1
1 38 1 1 13 HIS H H -24.941 14.342 -3.143 1.00 . A A . 13 HIS H 1 1
1 39 1 1 13 HIS HA H -27.822 14.179 -2.309 1.00 . A A . 13 HIS HA 1 1
1 40 1 1 13 HIS HB2 H -26.559 13.440 -4.961 1.00 . A A . 13 HIS HB2 1 1
1 41 1 1 13 HIS HB3 H -28.268 13.299 -4.552 1.00 . A A . 13 HIS HB3 1 1
1 42 1 1 13 HIS HD2 H -29.174 15.997 -3.523 1.00 . A A . 13 HIS HD2 1 1
1 43 1 1 13 HIS HE1 H -27.152 17.860 -6.777 1.00 . A A . 13 HIS HE1 1 1
1 44 1 1 13 HIS HE2 H -28.935 18.171 -4.991 1.00 . A A . 13 HIS HE2 1 1
1 45 1 1 13 HIS N N -25.784 14.586 -2.632 1.00 . A A . 13 HIS N 1 1
1 46 1 1 13 HIS ND1 N -26.930 15.891 -5.935 1.00 . A A . 13 HIS ND1 1 1
1 47 1 1 13 HIS NE2 N -28.393 17.322 -5.104 1.00 . A A . 13 HIS NE2 1 1
1 48 1 1 13 HIS O O -25.719 11.743 -2.665 1.00 . A A . 13 HIS O 1 1
1 49 1 1 14 HIS C C -29.074 9.473 -1.853 1.00 . A A . 14 HIS C 1 1
1 50 1 1 14 HIS CA C -27.831 10.293 -1.448 1.00 . A A . 14 HIS CA 1 1
1 51 1 1 14 HIS CB C -27.623 10.281 0.076 1.00 . A A . 14 HIS CB 1 1
1 52 1 1 14 HIS CD2 C -29.815 10.379 1.394 1.00 . A A . 14 HIS CD2 1 1
1 53 1 1 14 HIS CE1 C -29.807 12.508 1.973 1.00 . A A . 14 HIS CE1 1 1
1 54 1 1 14 HIS CG C -28.700 10.973 0.877 1.00 . A A . 14 HIS CG 1 1
1 55 1 1 14 HIS H H -28.706 12.201 -1.815 1.00 . A A . 14 HIS H 1 1
1 56 1 1 14 HIS HA H -26.967 9.791 -1.880 1.00 . A A . 14 HIS HA 1 1
1 57 1 1 14 HIS HB2 H -27.550 9.246 0.413 1.00 . A A . 14 HIS HB2 1 1
1 58 1 1 14 HIS HB3 H -26.669 10.760 0.301 1.00 . A A . 14 HIS HB3 1 1
1 59 1 1 14 HIS HD2 H -30.098 9.340 1.291 1.00 . A A . 14 HIS HD2 1 1
1 60 1 1 14 HIS HE1 H -30.105 13.448 2.418 1.00 . A A . 14 HIS HE1 1 1
1 61 1 1 14 HIS HE2 H -31.372 11.251 2.581 1.00 . A A . 14 HIS HE2 1 1
1 62 1 1 14 HIS N N -27.850 11.678 -1.940 1.00 . A A . 14 HIS N 1 1
1 63 1 1 14 HIS ND1 N -28.694 12.323 1.244 1.00 . A A . 14 HIS ND1 1 1
1 64 1 1 14 HIS NE2 N -30.499 11.361 2.077 1.00 . A A . 14 HIS NE2 1 1
1 65 1 1 14 HIS O O -30.203 9.971 -1.844 1.00 . A A . 14 HIS O 1 1
1 66 1 1 15 GLN C C -29.529 5.864 -1.668 1.00 . A A . 15 GLN C 1 1
1 67 1 1 15 GLN CA C -29.876 7.162 -2.416 1.00 . A A . 15 GLN CA 1 1
1 68 1 1 15 GLN CB C -29.998 6.874 -3.923 1.00 . A A . 15 GLN CB 1 1
1 69 1 1 15 GLN CD C -30.677 7.788 -6.200 1.00 . A A . 15 GLN CD 1 1
1 70 1 1 15 GLN CG C -30.538 8.072 -4.718 1.00 . A A . 15 GLN CG 1 1
1 71 1 1 15 GLN H H -27.884 7.902 -2.242 1.00 . A A . 15 GLN H 1 1
1 72 1 1 15 GLN HA H -30.843 7.514 -2.054 1.00 . A A . 15 GLN HA 1 1
1 73 1 1 15 GLN HB2 H -29.018 6.593 -4.310 1.00 . A A . 15 GLN HB2 1 1
1 74 1 1 15 GLN HB3 H -30.679 6.033 -4.065 1.00 . A A . 15 GLN HB3 1 1
1 75 1 1 15 GLN HE21 H -31.999 9.299 -6.430 1.00 . A A . 15 GLN HE21 1 1
1 76 1 1 15 GLN HE22 H -31.596 8.388 -7.877 1.00 . A A . 15 GLN HE22 1 1
1 77 1 1 15 GLN HG2 H -31.515 8.347 -4.320 1.00 . A A . 15 GLN HG2 1 1
1 78 1 1 15 GLN HG3 H -29.869 8.923 -4.608 1.00 . A A . 15 GLN HG3 1 1
1 79 1 1 15 GLN N N -28.853 8.193 -2.166 1.00 . A A . 15 GLN N 1 1
1 80 1 1 15 GLN NE2 N -31.485 8.564 -6.890 1.00 . A A . 15 GLN NE2 1 1
1 81 1 1 15 GLN O O -28.383 5.414 -1.712 1.00 . A A . 15 GLN O 1 1
1 82 1 1 15 GLN OE1 O -30.054 6.897 -6.763 1.00 . A A . 15 GLN OE1 1 1
1 83 1 1 16 LYS C C -29.217 4.262 0.935 1.00 . A A . 16 LYS C 1 1
1 84 1 1 16 LYS CA C -30.339 4.078 -0.119 1.00 . A A . 16 LYS CA 1 1
1 85 1 1 16 LYS CB C -30.235 2.784 -0.951 1.00 . A A . 16 LYS CB 1 1
1 86 1 1 16 LYS CD C -31.480 1.133 -2.431 1.00 . A A . 16 LYS CD 1 1
1 87 1 1 16 LYS CE C -32.830 0.700 -3.027 1.00 . A A . 16 LYS CE 1 1
1 88 1 1 16 LYS CG C -31.550 2.481 -1.694 1.00 . A A . 16 LYS CG 1 1
1 89 1 1 16 LYS H H -31.431 5.672 -1.036 1.00 . A A . 16 LYS H 1 1
1 90 1 1 16 LYS HA H -31.258 3.989 0.463 1.00 . A A . 16 LYS HA 1 1
1 91 1 1 16 LYS HB2 H -29.418 2.865 -1.668 1.00 . A A . 16 LYS HB2 1 1
1 92 1 1 16 LYS HB3 H -30.022 1.953 -0.276 1.00 . A A . 16 LYS HB3 1 1
1 93 1 1 16 LYS HD2 H -30.725 1.183 -3.218 1.00 . A A . 16 LYS HD2 1 1
1 94 1 1 16 LYS HD3 H -31.177 0.365 -1.716 1.00 . A A . 16 LYS HD3 1 1
1 95 1 1 16 LYS HE2 H -32.738 -0.331 -3.371 1.00 . A A . 16 LYS HE2 1 1
1 96 1 1 16 LYS HE3 H -33.588 0.726 -2.242 1.00 . A A . 16 LYS HE3 1 1
1 97 1 1 16 LYS HG2 H -32.365 2.445 -0.968 1.00 . A A . 16 LYS HG2 1 1
1 98 1 1 16 LYS HG3 H -31.753 3.278 -2.411 1.00 . A A . 16 LYS HG3 1 1
1 99 1 1 16 LYS HZ1 H -34.126 1.189 -4.548 1.00 . A A . 16 LYS HZ1 1 1
1 100 1 1 16 LYS HZ2 H -32.570 1.542 -4.898 1.00 . A A . 16 LYS HZ2 1 1
1 101 1 1 16 LYS HZ3 H -33.424 2.495 -3.867 1.00 . A A . 16 LYS HZ3 1 1
1 102 1 1 16 LYS N N -30.512 5.254 -0.996 1.00 . A A . 16 LYS N 1 1
1 103 1 1 16 LYS NZ N -33.263 1.545 -4.164 1.00 . A A . 16 LYS NZ 1 1
1 104 1 1 16 LYS O O -28.176 3.600 0.912 1.00 . A A . 16 LYS O 1 1
1 105 1 1 17 LEU C C -28.900 4.666 4.225 1.00 . A A . 17 LEU C 1 1
1 106 1 1 17 LEU CA C -28.576 5.542 2.992 1.00 . A A . 17 LEU CA 1 1
1 107 1 1 17 LEU CB C -28.732 7.060 3.232 1.00 . A A . 17 LEU CB 1 1
1 108 1 1 17 LEU CD1 C -27.812 9.198 4.156 1.00 . A A . 17 LEU CD1 1 1
1 109 1 1 17 LEU CD2 C -28.517 7.472 5.759 1.00 . A A . 17 LEU CD2 1 1
1 110 1 1 17 LEU CG C -27.904 7.687 4.372 1.00 . A A . 17 LEU CG 1 1
1 111 1 1 17 LEU H H -30.323 5.697 1.793 1.00 . A A . 17 LEU H 1 1
1 112 1 1 17 LEU HA H -27.539 5.358 2.710 1.00 . A A . 17 LEU HA 1 1
1 113 1 1 17 LEU HB2 H -28.443 7.550 2.301 1.00 . A A . 17 LEU HB2 1 1
1 114 1 1 17 LEU HB3 H -29.786 7.290 3.401 1.00 . A A . 17 LEU HB3 1 1
1 115 1 1 17 LEU HD11 H -28.809 9.640 4.171 1.00 . A A . 17 LEU HD11 1 1
1 116 1 1 17 LEU HD12 H -27.340 9.404 3.196 1.00 . A A . 17 LEU HD12 1 1
1 117 1 1 17 LEU HD13 H -27.204 9.650 4.939 1.00 . A A . 17 LEU HD13 1 1
1 118 1 1 17 LEU HD21 H -29.582 7.705 5.737 1.00 . A A . 17 LEU HD21 1 1
1 119 1 1 17 LEU HD22 H -28.038 8.124 6.487 1.00 . A A . 17 LEU HD22 1 1
1 120 1 1 17 LEU HD23 H -28.376 6.446 6.089 1.00 . A A . 17 LEU HD23 1 1
1 121 1 1 17 LEU HG H -26.897 7.280 4.357 1.00 . A A . 17 LEU HG 1 1
1 122 1 1 17 LEU N N -29.442 5.207 1.853 1.00 . A A . 17 LEU N 1 1
1 123 1 1 17 LEU O O -30.056 4.585 4.645 1.00 . A A . 17 LEU O 1 1
1 124 1 1 18 VAL C C -26.934 3.413 7.043 1.00 . A A . 18 VAL C 1 1
1 125 1 1 18 VAL CA C -27.984 3.103 5.959 1.00 . A A . 18 VAL CA 1 1
1 126 1 1 18 VAL CB C -27.865 1.632 5.492 1.00 . A A . 18 VAL CB 1 1
1 127 1 1 18 VAL CG1 C -28.042 0.639 6.647 1.00 . A A . 18 VAL CG1 1 1
1 128 1 1 18 VAL CG2 C -28.920 1.275 4.433 1.00 . A A . 18 VAL CG2 1 1
1 129 1 1 18 VAL H H -26.978 4.069 4.341 1.00 . A A . 18 VAL H 1 1
1 130 1 1 18 VAL HA H -28.970 3.218 6.412 1.00 . A A . 18 VAL HA 1 1
1 131 1 1 18 VAL HB H -26.881 1.472 5.054 1.00 . A A . 18 VAL HB 1 1
1 132 1 1 18 VAL HG11 H -28.003 -0.383 6.268 1.00 . A A . 18 VAL HG11 1 1
1 133 1 1 18 VAL HG12 H -27.234 0.753 7.368 1.00 . A A . 18 VAL HG12 1 1
1 134 1 1 18 VAL HG13 H -29.000 0.801 7.143 1.00 . A A . 18 VAL HG13 1 1
1 135 1 1 18 VAL HG21 H -28.842 0.220 4.170 1.00 . A A . 18 VAL HG21 1 1
1 136 1 1 18 VAL HG22 H -29.920 1.476 4.819 1.00 . A A . 18 VAL HG22 1 1
1 137 1 1 18 VAL HG23 H -28.756 1.858 3.528 1.00 . A A . 18 VAL HG23 1 1
1 138 1 1 18 VAL N N -27.878 4.033 4.813 1.00 . A A . 18 VAL N 1 1
1 139 1 1 18 VAL O O -25.727 3.322 6.814 1.00 . A A . 18 VAL O 1 1
1 140 1 1 19 PHE C C -26.271 2.716 10.228 1.00 . A A . 19 PHE C 1 1
1 141 1 1 19 PHE CA C -26.642 4.022 9.469 1.00 . A A . 19 PHE CA 1 1
1 142 1 1 19 PHE CB C -27.442 5.038 10.299 1.00 . A A . 19 PHE CB 1 1
1 143 1 1 19 PHE CD1 C -25.438 6.167 11.424 1.00 . A A . 19 PHE CD1 1 1
1 144 1 1 19 PHE CD2 C -27.522 5.942 12.657 1.00 . A A . 19 PHE CD2 1 1
1 145 1 1 19 PHE CE1 C -24.866 6.836 12.518 1.00 . A A . 19 PHE CE1 1 1
1 146 1 1 19 PHE CE2 C -26.960 6.636 13.740 1.00 . A A . 19 PHE CE2 1 1
1 147 1 1 19 PHE CG C -26.769 5.704 11.491 1.00 . A A . 19 PHE CG 1 1
1 148 1 1 19 PHE CZ C -25.634 7.087 13.667 1.00 . A A . 19 PHE CZ 1 1
1 149 1 1 19 PHE H H -28.419 3.797 8.324 1.00 . A A . 19 PHE H 1 1
1 150 1 1 19 PHE HA H -25.712 4.506 9.172 1.00 . A A . 19 PHE HA 1 1
1 151 1 1 19 PHE HB2 H -27.751 5.846 9.634 1.00 . A A . 19 PHE HB2 1 1
1 152 1 1 19 PHE HB3 H -28.352 4.544 10.643 1.00 . A A . 19 PHE HB3 1 1
1 153 1 1 19 PHE HD1 H -24.857 6.036 10.522 1.00 . A A . 19 PHE HD1 1 1
1 154 1 1 19 PHE HD2 H -28.550 5.612 12.717 1.00 . A A . 19 PHE HD2 1 1
1 155 1 1 19 PHE HE1 H -23.841 7.171 12.467 1.00 . A A . 19 PHE HE1 1 1
1 156 1 1 19 PHE HE2 H -27.548 6.824 14.628 1.00 . A A . 19 PHE HE2 1 1
1 157 1 1 19 PHE HZ H -25.213 7.625 14.499 1.00 . A A . 19 PHE HZ 1 1
1 158 1 1 19 PHE N N -27.414 3.760 8.239 1.00 . A A . 19 PHE N 1 1
1 159 1 1 19 PHE O O -26.628 1.623 9.781 1.00 . A A . 19 PHE O 1 1
1 160 1 1 20 PHE C C -25.763 0.426 12.277 1.00 . A A . 20 PHE C 1 1
1 161 1 1 20 PHE CA C -24.840 1.628 11.953 1.00 . A A . 20 PHE CA 1 1
1 162 1 1 20 PHE CB C -24.020 2.038 13.190 1.00 . A A . 20 PHE CB 1 1
1 163 1 1 20 PHE CD1 C -25.367 1.627 15.306 1.00 . A A . 20 PHE CD1 1 1
1 164 1 1 20 PHE CD2 C -24.789 3.914 14.717 1.00 . A A . 20 PHE CD2 1 1
1 165 1 1 20 PHE CE1 C -26.009 2.087 16.470 1.00 . A A . 20 PHE CE1 1 1
1 166 1 1 20 PHE CE2 C -25.422 4.374 15.886 1.00 . A A . 20 PHE CE2 1 1
1 167 1 1 20 PHE CG C -24.769 2.539 14.414 1.00 . A A . 20 PHE CG 1 1
1 168 1 1 20 PHE CZ C -26.039 3.462 16.759 1.00 . A A . 20 PHE CZ 1 1
1 169 1 1 20 PHE H H -25.288 3.708 11.692 1.00 . A A . 20 PHE H 1 1
1 170 1 1 20 PHE HA H -24.115 1.271 11.221 1.00 . A A . 20 PHE HA 1 1
1 171 1 1 20 PHE HB2 H -23.432 1.172 13.498 1.00 . A A . 20 PHE HB2 1 1
1 172 1 1 20 PHE HB3 H -23.296 2.795 12.889 1.00 . A A . 20 PHE HB3 1 1
1 173 1 1 20 PHE HD1 H -25.329 0.567 15.105 1.00 . A A . 20 PHE HD1 1 1
1 174 1 1 20 PHE HD2 H -24.302 4.618 14.060 1.00 . A A . 20 PHE HD2 1 1
1 175 1 1 20 PHE HE1 H -26.472 1.382 17.146 1.00 . A A . 20 PHE HE1 1 1
1 176 1 1 20 PHE HE2 H -25.432 5.431 16.115 1.00 . A A . 20 PHE HE2 1 1
1 177 1 1 20 PHE HZ H -26.529 3.817 17.655 1.00 . A A . 20 PHE HZ 1 1
1 178 1 1 20 PHE N N -25.485 2.794 11.313 1.00 . A A . 20 PHE N 1 1
1 179 1 1 20 PHE O O -26.932 0.582 12.647 1.00 . A A . 20 PHE O 1 1
1 180 1 1 21 ALA C C -26.054 -2.610 13.711 1.00 . A A . 21 ALA C 1 1
1 181 1 1 21 ALA CA C -25.921 -2.062 12.261 1.00 . A A . 21 ALA CA 1 1
1 182 1 1 21 ALA CB C -25.231 -3.057 11.322 1.00 . A A . 21 ALA CB 1 1
1 183 1 1 21 ALA H H -24.235 -0.813 11.861 1.00 . A A . 21 ALA H 1 1
1 184 1 1 21 ALA HA H -26.933 -1.923 11.878 1.00 . A A . 21 ALA HA 1 1
1 185 1 1 21 ALA HB1 H -24.231 -3.254 11.692 1.00 . A A . 21 ALA HB1 1 1
1 186 1 1 21 ALA HB2 H -25.790 -3.991 11.275 1.00 . A A . 21 ALA HB2 1 1
1 187 1 1 21 ALA HB3 H -25.168 -2.638 10.316 1.00 . A A . 21 ALA HB3 1 1
1 188 1 1 21 ALA N N -25.209 -0.782 12.143 1.00 . A A . 21 ALA N 1 1
1 189 1 1 21 ALA O O -25.599 -1.997 14.681 1.00 . A A . 21 ALA O 1 1
1 190 1 1 22 GLU C C -26.043 -4.900 16.059 1.00 . A A . 22 GLU C 1 1
1 191 1 1 22 GLU CA C -27.156 -4.393 15.125 1.00 . A A . 22 GLU CA 1 1
1 192 1 1 22 GLU CB C -28.158 -5.528 14.841 1.00 . A A . 22 GLU CB 1 1
1 193 1 1 22 GLU CD C -28.632 -7.769 13.848 1.00 . A A . 22 GLU CD 1 1
1 194 1 1 22 GLU CG C -27.551 -6.730 14.115 1.00 . A A . 22 GLU CG 1 1
1 195 1 1 22 GLU H H -27.034 -4.203 12.995 1.00 . A A . 22 GLU H 1 1
1 196 1 1 22 GLU HA H -27.701 -3.631 15.683 1.00 . A A . 22 GLU HA 1 1
1 197 1 1 22 GLU HB2 H -28.586 -5.863 15.786 1.00 . A A . 22 GLU HB2 1 1
1 198 1 1 22 GLU HB3 H -28.970 -5.123 14.236 1.00 . A A . 22 GLU HB3 1 1
1 199 1 1 22 GLU HG2 H -27.113 -6.413 13.168 1.00 . A A . 22 GLU HG2 1 1
1 200 1 1 22 GLU HG3 H -26.767 -7.176 14.727 1.00 . A A . 22 GLU HG3 1 1
1 201 1 1 22 GLU N N -26.721 -3.766 13.851 1.00 . A A . 22 GLU N 1 1
1 202 1 1 22 GLU O O -24.909 -5.135 15.643 1.00 . A A . 22 GLU O 1 1
1 203 1 1 22 GLU OE1 O -29.275 -7.700 12.776 1.00 . A A . 22 GLU OE1 1 1
1 204 1 1 22 GLU OE2 O -28.835 -8.655 14.709 1.00 . A A . 22 GLU OE2 1 1
1 205 1 1 23 ASP C C -24.358 -4.898 18.796 1.00 . A A . 23 ASP C 1 1
1 206 1 1 23 ASP CA C -25.631 -5.690 18.435 1.00 . A A . 23 ASP CA 1 1
1 207 1 1 23 ASP CB C -25.368 -7.195 18.200 1.00 . A A . 23 ASP CB 1 1
1 208 1 1 23 ASP CG C -24.777 -7.953 19.415 1.00 . A A . 23 ASP CG 1 1
1 209 1 1 23 ASP H H -27.389 -4.910 17.528 1.00 . A A . 23 ASP H 1 1
1 210 1 1 23 ASP HA H -26.278 -5.643 19.312 1.00 . A A . 23 ASP HA 1 1
1 211 1 1 23 ASP HB2 H -26.317 -7.667 17.936 1.00 . A A . 23 ASP HB2 1 1
1 212 1 1 23 ASP HB3 H -24.696 -7.311 17.348 1.00 . A A . 23 ASP HB3 1 1
1 213 1 1 23 ASP N N -26.425 -5.130 17.322 1.00 . A A . 23 ASP N 1 1
1 214 1 1 23 ASP O O -23.279 -5.099 18.235 1.00 . A A . 23 ASP O 1 1
1 215 1 1 23 ASP OD1 O -24.611 -7.362 20.510 1.00 . A A . 23 ASP OD1 1 1
1 216 1 1 23 ASP OD2 O -24.514 -9.172 19.277 1.00 . A A . 23 ASP OD2 1 1
1 217 1 1 24 VAL C C -23.412 -3.242 21.872 1.00 . A A . 24 VAL C 1 1
1 218 1 1 24 VAL CA C -23.422 -3.165 20.336 1.00 . A A . 24 VAL CA 1 1
1 219 1 1 24 VAL CB C -23.544 -1.695 19.874 1.00 . A A . 24 VAL CB 1 1
1 220 1 1 24 VAL CG1 C -22.352 -0.861 20.365 1.00 . A A . 24 VAL CG1 1 1
1 221 1 1 24 VAL CG2 C -23.585 -1.567 18.344 1.00 . A A . 24 VAL CG2 1 1
1 222 1 1 24 VAL H H -25.419 -3.920 20.191 1.00 . A A . 24 VAL H 1 1
1 223 1 1 24 VAL HA H -22.470 -3.539 19.970 1.00 . A A . 24 VAL HA 1 1
1 224 1 1 24 VAL HB H -24.462 -1.263 20.277 1.00 . A A . 24 VAL HB 1 1
1 225 1 1 24 VAL HG11 H -21.414 -1.314 20.043 1.00 . A A . 24 VAL HG11 1 1
1 226 1 1 24 VAL HG12 H -22.414 0.149 19.961 1.00 . A A . 24 VAL HG12 1 1
1 227 1 1 24 VAL HG13 H -22.368 -0.793 21.451 1.00 . A A . 24 VAL HG13 1 1
1 228 1 1 24 VAL HG21 H -24.473 -2.059 17.949 1.00 . A A . 24 VAL HG21 1 1
1 229 1 1 24 VAL HG22 H -23.628 -0.516 18.059 1.00 . A A . 24 VAL HG22 1 1
1 230 1 1 24 VAL HG23 H -22.699 -2.025 17.905 1.00 . A A . 24 VAL HG23 1 1
1 231 1 1 24 VAL N N -24.502 -4.001 19.775 1.00 . A A . 24 VAL N 1 1
1 232 1 1 24 VAL O O -24.431 -2.967 22.511 1.00 . A A . 24 VAL O 1 1
1 233 1 1 25 GLY C C -22.101 -2.235 24.588 1.00 . A A . 25 GLY C 1 1
1 234 1 1 25 GLY CA C -22.089 -3.628 23.941 1.00 . A A . 25 GLY CA 1 1
1 235 1 1 25 GLY H H -21.481 -3.841 21.887 1.00 . A A . 25 GLY H 1 1
1 236 1 1 25 GLY HA2 H -22.886 -4.226 24.386 1.00 . A A . 25 GLY HA2 1 1
1 237 1 1 25 GLY HA3 H -21.141 -4.110 24.174 1.00 . A A . 25 GLY HA3 1 1
1 238 1 1 25 GLY N N -22.269 -3.584 22.477 1.00 . A A . 25 GLY N 1 1
1 239 1 1 25 GLY O O -22.928 -1.964 25.464 1.00 . A A . 25 GLY O 1 1
1 240 1 1 26 SER C C -20.912 0.988 23.175 1.00 . A A . 26 SER C 1 1
1 241 1 1 26 SER CA C -21.363 0.118 24.367 1.00 . A A . 26 SER CA 1 1
1 242 1 1 26 SER CB C -20.612 0.516 25.649 1.00 . A A . 26 SER CB 1 1
1 243 1 1 26 SER H H -20.545 -1.642 23.446 1.00 . A A . 26 SER H 1 1
1 244 1 1 26 SER HA H -22.418 0.336 24.539 1.00 . A A . 26 SER HA 1 1
1 245 1 1 26 SER HB2 H -20.827 1.563 25.870 1.00 . A A . 26 SER HB2 1 1
1 246 1 1 26 SER HB3 H -20.980 -0.086 26.482 1.00 . A A . 26 SER HB3 1 1
1 247 1 1 26 SER HG H -19.004 -0.588 25.419 1.00 . A A . 26 SER HG 1 1
1 248 1 1 26 SER N N -21.242 -1.327 24.109 1.00 . A A . 26 SER N 1 1
1 249 1 1 26 SER O O -19.890 0.739 22.529 1.00 . A A . 26 SER O 1 1
1 250 1 1 26 SER OG O -19.207 0.355 25.542 1.00 . A A . 26 SER OG 1 1
1 251 1 1 27 ASN C C -20.890 4.366 22.486 1.00 . A A . 27 ASN C 1 1
1 252 1 1 27 ASN CA C -21.420 3.049 21.870 1.00 . A A . 27 ASN CA 1 1
1 253 1 1 27 ASN CB C -22.698 3.260 21.040 1.00 . A A . 27 ASN CB 1 1
1 254 1 1 27 ASN CG C -22.513 4.187 19.850 1.00 . A A . 27 ASN CG 1 1
1 255 1 1 27 ASN H H -22.537 2.142 23.427 1.00 . A A . 27 ASN H 1 1
1 256 1 1 27 ASN HA H -20.656 2.670 21.193 1.00 . A A . 27 ASN HA 1 1
1 257 1 1 27 ASN HB2 H -23.050 2.302 20.659 1.00 . A A . 27 ASN HB2 1 1
1 258 1 1 27 ASN HB3 H -23.477 3.671 21.683 1.00 . A A . 27 ASN HB3 1 1
1 259 1 1 27 ASN HD21 H -24.513 4.412 19.664 1.00 . A A . 27 ASN HD21 1 1
1 260 1 1 27 ASN HD22 H -23.533 5.275 18.499 1.00 . A A . 27 ASN HD22 1 1
1 261 1 1 27 ASN N N -21.709 2.012 22.863 1.00 . A A . 27 ASN N 1 1
1 262 1 1 27 ASN ND2 N -23.609 4.666 19.296 1.00 . A A . 27 ASN ND2 1 1
1 263 1 1 27 ASN O O -21.571 4.952 23.332 1.00 . A A . 27 ASN O 1 1
1 264 1 1 27 ASN OD1 O -21.404 4.471 19.413 1.00 . A A . 27 ASN OD1 1 1
1 265 1 1 28 LYS C C -18.914 6.912 20.871 1.00 . A A . 28 LYS C 1 1
1 266 1 1 28 LYS CA C -19.338 6.283 22.214 1.00 . A A . 28 LYS CA 1 1
1 267 1 1 28 LYS CB C -18.213 6.396 23.264 1.00 . A A . 28 LYS CB 1 1
1 268 1 1 28 LYS CD C -17.637 6.183 25.759 1.00 . A A . 28 LYS CD 1 1
1 269 1 1 28 LYS CE C -17.889 7.636 26.190 1.00 . A A . 28 LYS CE 1 1
1 270 1 1 28 LYS CG C -18.588 5.776 24.622 1.00 . A A . 28 LYS CG 1 1
1 271 1 1 28 LYS H H -19.161 4.310 21.427 1.00 . A A . 28 LYS H 1 1
1 272 1 1 28 LYS HA H -20.187 6.857 22.589 1.00 . A A . 28 LYS HA 1 1
1 273 1 1 28 LYS HB2 H -17.312 5.907 22.894 1.00 . A A . 28 LYS HB2 1 1
1 274 1 1 28 LYS HB3 H -17.990 7.455 23.398 1.00 . A A . 28 LYS HB3 1 1
1 275 1 1 28 LYS HD2 H -17.825 5.526 26.610 1.00 . A A . 28 LYS HD2 1 1
1 276 1 1 28 LYS HD3 H -16.601 6.058 25.442 1.00 . A A . 28 LYS HD3 1 1
1 277 1 1 28 LYS HE2 H -17.613 8.305 25.373 1.00 . A A . 28 LYS HE2 1 1
1 278 1 1 28 LYS HE3 H -18.955 7.760 26.389 1.00 . A A . 28 LYS HE3 1 1
1 279 1 1 28 LYS HG2 H -19.603 6.073 24.893 1.00 . A A . 28 LYS HG2 1 1
1 280 1 1 28 LYS HG3 H -18.568 4.689 24.526 1.00 . A A . 28 LYS HG3 1 1
1 281 1 1 28 LYS HZ1 H -16.131 7.966 27.212 1.00 . A A . 28 LYS HZ1 1 1
1 282 1 1 28 LYS HZ2 H -17.339 7.372 28.163 1.00 . A A . 28 LYS HZ2 1 1
1 283 1 1 28 LYS HZ3 H -17.355 8.940 27.689 1.00 . A A . 28 LYS HZ3 1 1
1 284 1 1 28 LYS N N -19.751 4.885 22.016 1.00 . A A . 28 LYS N 1 1
1 285 1 1 28 LYS NZ N -17.130 8.000 27.402 1.00 . A A . 28 LYS NZ 1 1
1 286 1 1 28 LYS O O -17.908 6.522 20.276 1.00 . A A . 28 LYS O 1 1
1 287 1 1 29 GLY C C -19.613 7.691 17.878 1.00 . A A . 29 GLY C 1 1
1 288 1 1 29 GLY CA C -19.439 8.589 19.115 1.00 . A A . 29 GLY CA 1 1
1 289 1 1 29 GLY H H -20.468 8.193 20.948 1.00 . A A . 29 GLY H 1 1
1 290 1 1 29 GLY HA2 H -20.123 9.434 19.029 1.00 . A A . 29 GLY HA2 1 1
1 291 1 1 29 GLY HA3 H -18.424 8.987 19.099 1.00 . A A . 29 GLY HA3 1 1
1 292 1 1 29 GLY N N -19.668 7.909 20.400 1.00 . A A . 29 GLY N 1 1
1 293 1 1 29 GLY O O -18.638 7.140 17.366 1.00 . A A . 29 GLY O 1 1
1 294 1 1 30 ALA C C -22.132 7.932 15.303 1.00 . A A . 30 ALA C 1 1
1 295 1 1 30 ALA CA C -21.187 6.990 16.076 1.00 . A A . 30 ALA CA 1 1
1 296 1 1 30 ALA CB C -21.795 5.597 16.265 1.00 . A A . 30 ALA CB 1 1
1 297 1 1 30 ALA H H -21.596 8.031 17.885 1.00 . A A . 30 ALA H 1 1
1 298 1 1 30 ALA HA H -20.284 6.853 15.503 1.00 . A A . 30 ALA HA 1 1
1 299 1 1 30 ALA HB1 H -22.018 5.160 15.293 1.00 . A A . 30 ALA HB1 1 1
1 300 1 1 30 ALA HB2 H -21.086 4.951 16.780 1.00 . A A . 30 ALA HB2 1 1
1 301 1 1 30 ALA HB3 H -22.716 5.665 16.842 1.00 . A A . 30 ALA HB3 1 1
1 302 1 1 30 ALA N N -20.847 7.578 17.381 1.00 . A A . 30 ALA N 1 1
1 303 1 1 30 ALA O O -23.238 8.176 15.783 1.00 . A A . 30 ALA O 1 1
1 304 1 1 31 ILE C C -22.388 9.442 11.910 1.00 . A A . 31 ILE C 1 1
1 305 1 1 31 ILE CA C -22.418 9.587 13.445 1.00 . A A . 31 ILE CA 1 1
1 306 1 1 31 ILE CB C -21.843 10.985 13.818 1.00 . A A . 31 ILE CB 1 1
1 307 1 1 31 ILE CD1 C -23.083 11.396 16.045 1.00 . A A . 31 ILE CD1 1 1
1 308 1 1 31 ILE CG1 C -21.730 11.245 15.337 1.00 . A A . 31 ILE CG1 1 1
1 309 1 1 31 ILE CG2 C -22.609 12.154 13.165 1.00 . A A . 31 ILE CG2 1 1
1 310 1 1 31 ILE H H -20.782 8.235 13.830 1.00 . A A . 31 ILE H 1 1
1 311 1 1 31 ILE HA H -23.466 9.567 13.746 1.00 . A A . 31 ILE HA 1 1
1 312 1 1 31 ILE HB H -20.841 11.036 13.408 1.00 . A A . 31 ILE HB 1 1
1 313 1 1 31 ILE HD11 H -23.775 10.607 15.762 1.00 . A A . 31 ILE HD11 1 1
1 314 1 1 31 ILE HD12 H -22.930 11.366 17.124 1.00 . A A . 31 ILE HD12 1 1
1 315 1 1 31 ILE HD13 H -23.530 12.358 15.790 1.00 . A A . 31 ILE HD13 1 1
1 316 1 1 31 ILE HG12 H -21.164 10.446 15.813 1.00 . A A . 31 ILE HG12 1 1
1 317 1 1 31 ILE HG13 H -21.160 12.162 15.495 1.00 . A A . 31 ILE HG13 1 1
1 318 1 1 31 ILE HG21 H -23.680 12.071 13.357 1.00 . A A . 31 ILE HG21 1 1
1 319 1 1 31 ILE HG22 H -22.250 13.104 13.564 1.00 . A A . 31 ILE HG22 1 1
1 320 1 1 31 ILE HG23 H -22.434 12.172 12.090 1.00 . A A . 31 ILE HG23 1 1
1 321 1 1 31 ILE N N -21.704 8.496 14.161 1.00 . A A . 31 ILE N 1 1
1 322 1 1 31 ILE O O -21.368 9.078 11.322 1.00 . A A . 31 ILE O 1 1
1 323 1 1 32 ILE C C -24.084 11.572 9.628 1.00 . A A . 32 ILE C 1 1
1 324 1 1 32 ILE CA C -23.637 10.112 9.842 1.00 . A A . 32 ILE CA 1 1
1 325 1 1 32 ILE CB C -24.556 9.073 9.155 1.00 . A A . 32 ILE CB 1 1
1 326 1 1 32 ILE CD1 C -25.012 8.057 6.855 1.00 . A A . 32 ILE CD1 1 1
1 327 1 1 32 ILE CG1 C -24.673 9.332 7.636 1.00 . A A . 32 ILE CG1 1 1
1 328 1 1 32 ILE CG2 C -25.968 9.008 9.770 1.00 . A A . 32 ILE CG2 1 1
1 329 1 1 32 ILE H H -24.283 10.099 11.855 1.00 . A A . 32 ILE H 1 1
1 330 1 1 32 ILE HA H -22.653 10.015 9.392 1.00 . A A . 32 ILE HA 1 1
1 331 1 1 32 ILE HB H -24.085 8.099 9.301 1.00 . A A . 32 ILE HB 1 1
1 332 1 1 32 ILE HD11 H -25.115 8.301 5.798 1.00 . A A . 32 ILE HD11 1 1
1 333 1 1 32 ILE HD12 H -24.215 7.324 6.975 1.00 . A A . 32 ILE HD12 1 1
1 334 1 1 32 ILE HD13 H -25.942 7.622 7.214 1.00 . A A . 32 ILE HD13 1 1
1 335 1 1 32 ILE HG12 H -25.440 10.084 7.445 1.00 . A A . 32 ILE HG12 1 1
1 336 1 1 32 ILE HG13 H -23.733 9.724 7.247 1.00 . A A . 32 ILE HG13 1 1
1 337 1 1 32 ILE HG21 H -26.519 9.927 9.566 1.00 . A A . 32 ILE HG21 1 1
1 338 1 1 32 ILE HG22 H -26.524 8.170 9.351 1.00 . A A . 32 ILE HG22 1 1
1 339 1 1 32 ILE HG23 H -25.916 8.869 10.848 1.00 . A A . 32 ILE HG23 1 1
1 340 1 1 32 ILE N N -23.502 9.825 11.278 1.00 . A A . 32 ILE N 1 1
1 341 1 1 32 ILE O O -25.040 12.036 10.255 1.00 . A A . 32 ILE O 1 1
1 342 1 1 33 GLY C C -22.552 14.455 7.739 1.00 . A A . 33 GLY C 1 1
1 343 1 1 33 GLY CA C -23.667 13.739 8.505 1.00 . A A . 33 GLY CA 1 1
1 344 1 1 33 GLY H H -22.567 11.903 8.326 1.00 . A A . 33 GLY H 1 1
1 345 1 1 33 GLY HA2 H -24.587 13.825 7.926 1.00 . A A . 33 GLY HA2 1 1
1 346 1 1 33 GLY HA3 H -23.817 14.255 9.454 1.00 . A A . 33 GLY HA3 1 1
1 347 1 1 33 GLY N N -23.382 12.317 8.771 1.00 . A A . 33 GLY N 1 1
1 348 1 1 33 GLY O O -21.825 13.827 6.975 1.00 . A A . 33 GLY O 1 1
1 349 1 1 34 LEU C C -19.998 16.460 8.283 1.00 . A A . 34 LEU C 1 1
1 350 1 1 34 LEU CA C -21.261 16.527 7.392 1.00 . A A . 34 LEU CA 1 1
1 351 1 1 34 LEU CB C -21.725 17.972 7.119 1.00 . A A . 34 LEU CB 1 1
1 352 1 1 34 LEU CD1 C -21.003 18.232 4.687 1.00 . A A . 34 LEU CD1 1 1
1 353 1 1 34 LEU CD2 C -21.193 20.219 6.122 1.00 . A A . 34 LEU CD2 1 1
1 354 1 1 34 LEU CG C -20.829 18.736 6.122 1.00 . A A . 34 LEU CG 1 1
1 355 1 1 34 LEU H H -23.065 16.247 8.529 1.00 . A A . 34 LEU H 1 1
1 356 1 1 34 LEU HA H -21.000 16.076 6.436 1.00 . A A . 34 LEU HA 1 1
1 357 1 1 34 LEU HB2 H -22.740 17.954 6.717 1.00 . A A . 34 LEU HB2 1 1
1 358 1 1 34 LEU HB3 H -21.753 18.511 8.067 1.00 . A A . 34 LEU HB3 1 1
1 359 1 1 34 LEU HD11 H -22.039 18.358 4.369 1.00 . A A . 34 LEU HD11 1 1
1 360 1 1 34 LEU HD12 H -20.740 17.179 4.615 1.00 . A A . 34 LEU HD12 1 1
1 361 1 1 34 LEU HD13 H -20.355 18.797 4.018 1.00 . A A . 34 LEU HD13 1 1
1 362 1 1 34 LEU HD21 H -21.069 20.629 7.124 1.00 . A A . 34 LEU HD21 1 1
1 363 1 1 34 LEU HD22 H -22.228 20.352 5.807 1.00 . A A . 34 LEU HD22 1 1
1 364 1 1 34 LEU HD23 H -20.535 20.758 5.441 1.00 . A A . 34 LEU HD23 1 1
1 365 1 1 34 LEU HG H -19.785 18.638 6.414 1.00 . A A . 34 LEU HG 1 1
1 366 1 1 34 LEU N N -22.389 15.765 7.951 1.00 . A A . 34 LEU N 1 1
1 367 1 1 34 LEU O O -18.887 16.378 7.763 1.00 . A A . 34 LEU O 1 1
1 368 1 1 35 MET C C -18.138 17.653 10.488 1.00 . A A . 35 MET C 1 1
1 369 1 1 35 MET CA C -19.107 16.459 10.637 1.00 . A A . 35 MET CA 1 1
1 370 1 1 35 MET CB C -18.399 15.093 10.732 1.00 . A A . 35 MET CB 1 1
1 371 1 1 35 MET CE C -16.099 15.424 14.235 1.00 . A A . 35 MET CE 1 1
1 372 1 1 35 MET CG C -17.279 15.058 11.782 1.00 . A A . 35 MET CG 1 1
1 373 1 1 35 MET H H -21.121 16.440 9.941 1.00 . A A . 35 MET H 1 1
1 374 1 1 35 MET HA H -19.617 16.596 11.591 1.00 . A A . 35 MET HA 1 1
1 375 1 1 35 MET HB2 H -19.137 14.330 10.982 1.00 . A A . 35 MET HB2 1 1
1 376 1 1 35 MET HB3 H -17.965 14.837 9.765 1.00 . A A . 35 MET HB3 1 1
1 377 1 1 35 MET HE1 H -15.636 14.450 14.076 1.00 . A A . 35 MET HE1 1 1
1 378 1 1 35 MET HE2 H -15.479 16.196 13.778 1.00 . A A . 35 MET HE2 1 1
1 379 1 1 35 MET HE3 H -16.176 15.612 15.304 1.00 . A A . 35 MET HE3 1 1
1 380 1 1 35 MET HG2 H -16.832 14.064 11.770 1.00 . A A . 35 MET HG2 1 1
1 381 1 1 35 MET HG3 H -16.495 15.753 11.484 1.00 . A A . 35 MET HG3 1 1
1 382 1 1 35 MET N N -20.168 16.424 9.611 1.00 . A A . 35 MET N 1 1
1 383 1 1 35 MET O O -17.101 17.577 9.824 1.00 . A A . 35 MET O 1 1
1 384 1 1 35 MET SD S -17.752 15.444 13.489 1.00 . A A . 35 MET SD 1 1
1 385 1 1 36 VAL C C -17.550 20.524 12.618 1.00 . A A . 36 VAL C 1 1
1 386 1 1 36 VAL CA C -17.689 20.013 11.176 1.00 . A A . 36 VAL CA 1 1
1 387 1 1 36 VAL CB C -18.316 21.108 10.281 1.00 . A A . 36 VAL CB 1 1
1 388 1 1 36 VAL CG1 C -17.429 22.360 10.221 1.00 . A A . 36 VAL CG1 1 1
1 389 1 1 36 VAL CG2 C -18.516 20.624 8.837 1.00 . A A . 36 VAL CG2 1 1
1 390 1 1 36 VAL H H -19.340 18.748 11.676 1.00 . A A . 36 VAL H 1 1
1 391 1 1 36 VAL HA H -16.695 19.810 10.786 1.00 . A A . 36 VAL HA 1 1
1 392 1 1 36 VAL HB H -19.290 21.390 10.682 1.00 . A A . 36 VAL HB 1 1
1 393 1 1 36 VAL HG11 H -17.332 22.805 11.212 1.00 . A A . 36 VAL HG11 1 1
1 394 1 1 36 VAL HG12 H -16.440 22.103 9.842 1.00 . A A . 36 VAL HG12 1 1
1 395 1 1 36 VAL HG13 H -17.884 23.103 9.564 1.00 . A A . 36 VAL HG13 1 1
1 396 1 1 36 VAL HG21 H -19.244 19.814 8.812 1.00 . A A . 36 VAL HG21 1 1
1 397 1 1 36 VAL HG22 H -18.895 21.440 8.221 1.00 . A A . 36 VAL HG22 1 1
1 398 1 1 36 VAL HG23 H -17.572 20.270 8.424 1.00 . A A . 36 VAL HG23 1 1
1 399 1 1 36 VAL N N -18.481 18.766 11.143 1.00 . A A . 36 VAL N 1 1
1 400 1 1 36 VAL O O -18.557 20.822 13.264 1.00 . A A . 36 VAL O 1 1
1 401 1 1 37 GLY C C -14.874 20.589 15.233 1.00 . A A . 37 GLY C 1 1
1 402 1 1 37 GLY CA C -16.013 21.248 14.436 1.00 . A A . 37 GLY CA 1 1
1 403 1 1 37 GLY H H -15.540 20.314 12.556 1.00 . A A . 37 GLY H 1 1
1 404 1 1 37 GLY HA2 H -15.753 22.296 14.289 1.00 . A A . 37 GLY HA2 1 1
1 405 1 1 37 GLY HA3 H -16.903 21.221 15.066 1.00 . A A . 37 GLY HA3 1 1
1 406 1 1 37 GLY N N -16.317 20.645 13.123 1.00 . A A . 37 GLY N 1 1
1 407 1 1 37 GLY O O -14.133 19.745 14.721 1.00 . A A . 37 GLY O 1 1
1 408 1 1 38 GLY C C -14.536 19.501 18.504 1.00 . A A . 38 GLY C 1 1
1 409 1 1 38 GLY CA C -13.817 20.406 17.490 1.00 . A A . 38 GLY CA 1 1
1 410 1 1 38 GLY H H -15.383 21.697 16.834 1.00 . A A . 38 GLY H 1 1
1 411 1 1 38 GLY HA2 H -13.037 19.839 16.986 1.00 . A A . 38 GLY HA2 1 1
1 412 1 1 38 GLY HA3 H -13.327 21.207 18.044 1.00 . A A . 38 GLY HA3 1 1
1 413 1 1 38 GLY N N -14.739 20.993 16.501 1.00 . A A . 38 GLY N 1 1
1 414 1 1 38 GLY O O -15.518 19.931 19.114 1.00 . A A . 38 GLY O 1 1
1 415 1 1 39 VAL C C -13.699 16.448 20.394 1.00 . A A . 39 VAL C 1 1
1 416 1 1 39 VAL CA C -14.714 17.229 19.539 1.00 . A A . 39 VAL CA 1 1
1 417 1 1 39 VAL CB C -15.559 16.251 18.680 1.00 . A A . 39 VAL CB 1 1
1 418 1 1 39 VAL CG1 C -16.330 15.219 19.517 1.00 . A A . 39 VAL CG1 1 1
1 419 1 1 39 VAL CG2 C -16.608 16.989 17.832 1.00 . A A . 39 VAL CG2 1 1
1 420 1 1 39 VAL H H -13.261 17.981 18.135 1.00 . A A . 39 VAL H 1 1
1 421 1 1 39 VAL HA H -15.395 17.726 20.230 1.00 . A A . 39 VAL HA 1 1
1 422 1 1 39 VAL HB H -14.895 15.711 18.007 1.00 . A A . 39 VAL HB 1 1
1 423 1 1 39 VAL HG11 H -16.954 15.723 20.257 1.00 . A A . 39 VAL HG11 1 1
1 424 1 1 39 VAL HG12 H -16.966 14.614 18.870 1.00 . A A . 39 VAL HG12 1 1
1 425 1 1 39 VAL HG13 H -15.641 14.540 20.018 1.00 . A A . 39 VAL HG13 1 1
1 426 1 1 39 VAL HG21 H -17.236 17.609 18.472 1.00 . A A . 39 VAL HG21 1 1
1 427 1 1 39 VAL HG22 H -16.117 17.616 17.089 1.00 . A A . 39 VAL HG22 1 1
1 428 1 1 39 VAL HG23 H -17.237 16.273 17.302 1.00 . A A . 39 VAL HG23 1 1
1 429 1 1 39 VAL N N -14.066 18.261 18.689 1.00 . A A . 39 VAL N 1 1
1 430 1 1 39 VAL O O -12.577 16.179 19.961 1.00 . A A . 39 VAL O 1 1
1 431 1 1 40 VAL C C -14.098 13.891 22.890 1.00 . A A . 40 VAL C 1 1
1 432 1 1 40 VAL CA C -13.320 15.157 22.500 1.00 . A A . 40 VAL CA 1 1
1 433 1 1 40 VAL CB C -12.809 15.896 23.758 1.00 . A A . 40 VAL CB 1 1
1 434 1 1 40 VAL CG1 C -11.809 16.996 23.383 1.00 . A A . 40 VAL CG1 1 1
1 435 1 1 40 VAL CG2 C -13.916 16.546 24.602 1.00 . A A . 40 VAL CG2 1 1
1 436 1 1 40 VAL H H -15.032 16.289 21.898 1.00 . A A . 40 VAL H 1 1
1 437 1 1 40 VAL HA H -12.434 14.817 21.964 1.00 . A A . 40 VAL HA 1 1
1 438 1 1 40 VAL HB H -12.286 15.173 24.385 1.00 . A A . 40 VAL HB 1 1
1 439 1 1 40 VAL HG11 H -11.375 17.423 24.288 1.00 . A A . 40 VAL HG11 1 1
1 440 1 1 40 VAL HG12 H -11.008 16.579 22.775 1.00 . A A . 40 VAL HG12 1 1
1 441 1 1 40 VAL HG13 H -12.306 17.787 22.821 1.00 . A A . 40 VAL HG13 1 1
1 442 1 1 40 VAL HG21 H -14.620 15.791 24.951 1.00 . A A . 40 VAL HG21 1 1
1 443 1 1 40 VAL HG22 H -13.475 17.029 25.475 1.00 . A A . 40 VAL HG22 1 1
1 444 1 1 40 VAL HG23 H -14.452 17.296 24.019 1.00 . A A . 40 VAL HG23 1 1
1 445 1 1 40 VAL N N -14.098 16.040 21.603 1.00 . A A . 40 VAL N 1 1
1 446 1 1 40 VAL O O -15.293 13.947 23.189 1.00 . A A . 40 VAL O 1 1
1 447 1 1 41 ILE C C -12.926 10.815 24.328 1.00 . A A . 41 ILE C 1 1
1 448 1 1 41 ILE CA C -13.916 11.425 23.314 1.00 . A A . 41 ILE CA 1 1
1 449 1 1 41 ILE CB C -14.149 10.501 22.088 1.00 . A A . 41 ILE CB 1 1
1 450 1 1 41 ILE CD1 C -15.422 10.308 19.823 1.00 . A A . 41 ILE CD1 1 1
1 451 1 1 41 ILE CG1 C -15.125 11.150 21.072 1.00 . A A . 41 ILE CG1 1 1
1 452 1 1 41 ILE CG2 C -14.673 9.121 22.540 1.00 . A A . 41 ILE CG2 1 1
1 453 1 1 41 ILE H H -12.457 12.770 22.551 1.00 . A A . 41 ILE H 1 1
1 454 1 1 41 ILE HA H -14.874 11.554 23.818 1.00 . A A . 41 ILE HA 1 1
1 455 1 1 41 ILE HB H -13.191 10.351 21.589 1.00 . A A . 41 ILE HB 1 1
1 456 1 1 41 ILE HD11 H -14.489 9.998 19.351 1.00 . A A . 41 ILE HD11 1 1
1 457 1 1 41 ILE HD12 H -16.013 9.430 20.084 1.00 . A A . 41 ILE HD12 1 1
1 458 1 1 41 ILE HD13 H -15.994 10.907 19.115 1.00 . A A . 41 ILE HD13 1 1
1 459 1 1 41 ILE HG12 H -16.068 11.375 21.572 1.00 . A A . 41 ILE HG12 1 1
1 460 1 1 41 ILE HG13 H -14.698 12.089 20.721 1.00 . A A . 41 ILE HG13 1 1
1 461 1 1 41 ILE HG21 H -14.751 8.446 21.688 1.00 . A A . 41 ILE HG21 1 1
1 462 1 1 41 ILE HG22 H -13.987 8.657 23.248 1.00 . A A . 41 ILE HG22 1 1
1 463 1 1 41 ILE HG23 H -15.655 9.224 23.005 1.00 . A A . 41 ILE HG23 1 1
1 464 1 1 41 ILE N N -13.415 12.744 22.892 1.00 . A A . 41 ILE N 1 1
1 465 1 1 41 ILE O O -11.720 10.747 24.075 1.00 . A A . 41 ILE O 1 1
1 466 1 1 42 ALA C C -13.312 8.551 27.172 1.00 . A A . 42 ALA C 1 1
1 467 1 1 42 ALA CA C -12.684 9.843 26.614 1.00 . A A . 42 ALA CA 1 1
1 468 1 1 42 ALA CB C -12.586 10.939 27.683 1.00 . A A . 42 ALA CB 1 1
1 469 1 1 42 ALA H H -14.445 10.401 25.581 1.00 . A A . 42 ALA H 1 1
1 470 1 1 42 ALA HA H -11.672 9.595 26.291 1.00 . A A . 42 ALA HA 1 1
1 471 1 1 42 ALA HB1 H -11.985 10.583 28.520 1.00 . A A . 42 ALA HB1 1 1
1 472 1 1 42 ALA HB2 H -12.112 11.827 27.262 1.00 . A A . 42 ALA HB2 1 1
1 473 1 1 42 ALA HB3 H -13.582 11.198 28.044 1.00 . A A . 42 ALA HB3 1 1
1 474 1 1 42 ALA N N -13.442 10.375 25.476 1.00 . A A . 42 ALA N 1 1
1 475 1 1 42 ALA O O -12.640 7.842 27.951 1.00 . A A . 42 ALA O 1 1
1 476 1 1 42 ALA OXT O -14.447 8.202 26.779 1.00 . A A . 42 ALA OXT 1 1
1 477 2 1 11 GLU C C -20.634 16.885 -6.260 1.00 . B B . 11 GLU C 1 1
1 478 2 1 11 GLU CA C -21.063 18.298 -6.593 1.00 . B B . 11 GLU CA 1 1
1 479 2 1 11 GLU CB C -21.469 18.422 -8.067 1.00 . B B . 11 GLU CB 1 1
1 480 2 1 11 GLU CD C -23.191 17.838 -9.836 1.00 . B B . 11 GLU CD 1 1
1 481 2 1 11 GLU CG C -22.783 17.700 -8.369 1.00 . B B . 11 GLU CG 1 1
1 482 2 1 11 GLU H H -20.306 20.212 -6.431 1.00 . B B . 11 GLU H 1 1
1 483 2 1 11 GLU HA H -21.935 18.540 -5.984 1.00 . B B . 11 GLU HA 1 1
1 484 2 1 11 GLU HB2 H -21.586 19.480 -8.294 1.00 . B B . 11 GLU HB2 1 1
1 485 2 1 11 GLU HB3 H -20.678 18.023 -8.701 1.00 . B B . 11 GLU HB3 1 1
1 486 2 1 11 GLU HG2 H -22.674 16.641 -8.134 1.00 . B B . 11 GLU HG2 1 1
1 487 2 1 11 GLU HG3 H -23.574 18.116 -7.746 1.00 . B B . 11 GLU HG3 1 1
1 488 2 1 11 GLU N N -19.981 19.268 -6.268 1.00 . B B . 11 GLU N 1 1
1 489 2 1 11 GLU O O -19.681 16.385 -6.855 1.00 . B B . 11 GLU O 1 1
1 490 2 1 11 GLU OE1 O -22.845 18.849 -10.487 1.00 . B B . 11 GLU OE1 1 1
1 491 2 1 11 GLU OE2 O -23.890 16.927 -10.329 1.00 . B B . 11 GLU OE2 1 1
1 492 2 1 12 VAL C C -22.371 14.032 -4.897 1.00 . B B . 12 VAL C 1 1
1 493 2 1 12 VAL CA C -21.077 14.858 -4.878 1.00 . B B . 12 VAL CA 1 1
1 494 2 1 12 VAL CB C -20.434 14.782 -3.475 1.00 . B B . 12 VAL CB 1 1
1 495 2 1 12 VAL CG1 C -19.954 13.356 -3.171 1.00 . B B . 12 VAL CG1 1 1
1 496 2 1 12 VAL CG2 C -19.214 15.702 -3.335 1.00 . B B . 12 VAL CG2 1 1
1 497 2 1 12 VAL H H -22.058 16.764 -4.830 1.00 . B B . 12 VAL H 1 1
1 498 2 1 12 VAL HA H -20.375 14.405 -5.572 1.00 . B B . 12 VAL HA 1 1
1 499 2 1 12 VAL HB H -21.168 15.075 -2.724 1.00 . B B . 12 VAL HB 1 1
1 500 2 1 12 VAL HG11 H -19.234 13.033 -3.923 1.00 . B B . 12 VAL HG11 1 1
1 501 2 1 12 VAL HG12 H -19.481 13.324 -2.189 1.00 . B B . 12 VAL HG12 1 1
1 502 2 1 12 VAL HG13 H -20.796 12.664 -3.166 1.00 . B B . 12 VAL HG13 1 1
1 503 2 1 12 VAL HG21 H -19.522 16.744 -3.411 1.00 . B B . 12 VAL HG21 1 1
1 504 2 1 12 VAL HG22 H -18.751 15.560 -2.358 1.00 . B B . 12 VAL HG22 1 1
1 505 2 1 12 VAL HG23 H -18.485 15.481 -4.116 1.00 . B B . 12 VAL HG23 1 1
1 506 2 1 12 VAL N N -21.321 16.252 -5.309 1.00 . B B . 12 VAL N 1 1
1 507 2 1 12 VAL O O -23.375 14.443 -4.314 1.00 . B B . 12 VAL O 1 1
1 508 2 1 13 HIS C C -23.101 10.530 -4.967 1.00 . B B . 13 HIS C 1 1
1 509 2 1 13 HIS CA C -23.476 11.908 -5.550 1.00 . B B . 13 HIS CA 1 1
1 510 2 1 13 HIS CB C -24.005 11.792 -6.988 1.00 . B B . 13 HIS CB 1 1
1 511 2 1 13 HIS CD2 C -26.526 11.982 -7.338 1.00 . B B . 13 HIS CD2 1 1
1 512 2 1 13 HIS CE1 C -27.139 9.929 -6.830 1.00 . B B . 13 HIS CE1 1 1
1 513 2 1 13 HIS CG C -25.411 11.250 -7.048 1.00 . B B . 13 HIS CG 1 1
1 514 2 1 13 HIS H H -21.496 12.594 -6.010 1.00 . B B . 13 HIS H 1 1
1 515 2 1 13 HIS HA H -24.287 12.312 -4.944 1.00 . B B . 13 HIS HA 1 1
1 516 2 1 13 HIS HB2 H -24.006 12.781 -7.448 1.00 . B B . 13 HIS HB2 1 1
1 517 2 1 13 HIS HB3 H -23.344 11.150 -7.569 1.00 . B B . 13 HIS HB3 1 1
1 518 2 1 13 HIS HD2 H -26.555 13.034 -7.592 1.00 . B B . 13 HIS HD2 1 1
1 519 2 1 13 HIS HE1 H -27.762 9.067 -6.632 1.00 . B B . 13 HIS HE1 1 1
1 520 2 1 13 HIS HE2 H -28.577 11.371 -7.336 1.00 . B B . 13 HIS HE2 1 1
1 521 2 1 13 HIS N N -22.347 12.853 -5.520 1.00 . B B . 13 HIS N 1 1
1 522 2 1 13 HIS ND1 N -25.799 9.944 -6.737 1.00 . B B . 13 HIS ND1 1 1
1 523 2 1 13 HIS NE2 N -27.602 11.134 -7.198 1.00 . B B . 13 HIS NE2 1 1
1 524 2 1 13 HIS O O -22.054 9.981 -5.314 1.00 . B B . 13 HIS O 1 1
1 525 2 1 14 HIS C C -25.026 7.740 -3.760 1.00 . B B . 14 HIS C 1 1
1 526 2 1 14 HIS CA C -23.813 8.651 -3.481 1.00 . B B . 14 HIS CA 1 1
1 527 2 1 14 HIS CB C -23.639 8.793 -1.961 1.00 . B B . 14 HIS CB 1 1
1 528 2 1 14 HIS CD2 C -22.527 10.971 -1.231 1.00 . B B . 14 HIS CD2 1 1
1 529 2 1 14 HIS CE1 C -20.519 10.210 -0.729 1.00 . B B . 14 HIS CE1 1 1
1 530 2 1 14 HIS CG C -22.475 9.636 -1.512 1.00 . B B . 14 HIS CG 1 1
1 531 2 1 14 HIS H H -24.770 10.517 -3.841 1.00 . B B . 14 HIS H 1 1
1 532 2 1 14 HIS HA H -22.923 8.161 -3.873 1.00 . B B . 14 HIS HA 1 1
1 533 2 1 14 HIS HB2 H -24.549 9.223 -1.540 1.00 . B B . 14 HIS HB2 1 1
1 534 2 1 14 HIS HB3 H -23.520 7.798 -1.531 1.00 . B B . 14 HIS HB3 1 1
1 535 2 1 14 HIS HD2 H -23.390 11.615 -1.336 1.00 . B B . 14 HIS HD2 1 1
1 536 2 1 14 HIS HE1 H -19.495 10.178 -0.383 1.00 . B B . 14 HIS HE1 1 1
1 537 2 1 14 HIS HE2 H -21.000 12.227 -0.411 1.00 . B B . 14 HIS HE2 1 1
1 538 2 1 14 HIS N N -23.952 9.975 -4.102 1.00 . B B . 14 HIS N 1 1
1 539 2 1 14 HIS ND1 N -21.205 9.152 -1.192 1.00 . B B . 14 HIS ND1 1 1
1 540 2 1 14 HIS NE2 N -21.287 11.313 -0.740 1.00 . B B . 14 HIS NE2 1 1
1 541 2 1 14 HIS O O -26.179 8.165 -3.652 1.00 . B B . 14 HIS O 1 1
1 542 2 1 15 GLN C C -25.402 4.141 -3.420 1.00 . B B . 15 GLN C 1 1
1 543 2 1 15 GLN CA C -25.790 5.405 -4.202 1.00 . B B . 15 GLN CA 1 1
1 544 2 1 15 GLN CB C -25.956 5.057 -5.693 1.00 . B B . 15 GLN CB 1 1
1 545 2 1 15 GLN CD C -26.485 5.925 -8.037 1.00 . B B . 15 GLN CD 1 1
1 546 2 1 15 GLN CG C -26.353 6.256 -6.565 1.00 . B B . 15 GLN CG 1 1
1 547 2 1 15 GLN H H -23.802 6.191 -4.145 1.00 . B B . 15 GLN H 1 1
1 548 2 1 15 GLN HA H -26.750 5.759 -3.826 1.00 . B B . 15 GLN HA 1 1
1 549 2 1 15 GLN HB2 H -25.011 4.659 -6.061 1.00 . B B . 15 GLN HB2 1 1
1 550 2 1 15 GLN HB3 H -26.721 4.285 -5.789 1.00 . B B . 15 GLN HB3 1 1
1 551 2 1 15 GLN HE21 H -27.451 7.661 -8.377 1.00 . B B . 15 GLN HE21 1 1
1 552 2 1 15 GLN HE22 H -27.220 6.636 -9.775 1.00 . B B . 15 GLN HE22 1 1
1 553 2 1 15 GLN HG2 H -27.303 6.649 -6.209 1.00 . B B . 15 GLN HG2 1 1
1 554 2 1 15 GLN HG3 H -25.602 7.040 -6.482 1.00 . B B . 15 GLN HG3 1 1
1 555 2 1 15 GLN N N -24.771 6.458 -4.030 1.00 . B B . 15 GLN N 1 1
1 556 2 1 15 GLN NE2 N -27.075 6.827 -8.796 1.00 . B B . 15 GLN NE2 1 1
1 557 2 1 15 GLN O O -24.279 3.659 -3.566 1.00 . B B . 15 GLN O 1 1
1 558 2 1 15 GLN OE1 O -26.042 4.890 -8.523 1.00 . B B . 15 GLN OE1 1 1
1 559 2 1 16 LYS C C -24.940 2.718 -0.711 1.00 . B B . 16 LYS C 1 1
1 560 2 1 16 LYS CA C -26.100 2.459 -1.702 1.00 . B B . 16 LYS CA 1 1
1 561 2 1 16 LYS CB C -25.980 1.133 -2.482 1.00 . B B . 16 LYS CB 1 1
1 562 2 1 16 LYS CD C -27.136 -0.519 -4.020 1.00 . B B . 16 LYS CD 1 1
1 563 2 1 16 LYS CE C -28.469 -1.109 -4.509 1.00 . B B . 16 LYS CE 1 1
1 564 2 1 16 LYS CG C -27.324 0.694 -3.092 1.00 . B B . 16 LYS CG 1 1
1 565 2 1 16 LYS H H -27.195 4.102 -2.512 1.00 . B B . 16 LYS H 1 1
1 566 2 1 16 LYS HA H -26.996 2.370 -1.088 1.00 . B B . 16 LYS HA 1 1
1 567 2 1 16 LYS HB2 H -25.233 1.232 -3.270 1.00 . B B . 16 LYS HB2 1 1
1 568 2 1 16 LYS HB3 H -25.649 0.351 -1.797 1.00 . B B . 16 LYS HB3 1 1
1 569 2 1 16 LYS HD2 H -26.570 -0.191 -4.894 1.00 . B B . 16 LYS HD2 1 1
1 570 2 1 16 LYS HD3 H -26.554 -1.293 -3.516 1.00 . B B . 16 LYS HD3 1 1
1 571 2 1 16 LYS HE2 H -29.155 -0.295 -4.750 1.00 . B B . 16 LYS HE2 1 1
1 572 2 1 16 LYS HE3 H -28.279 -1.670 -5.426 1.00 . B B . 16 LYS HE3 1 1
1 573 2 1 16 LYS HG2 H -28.009 0.443 -2.281 1.00 . B B . 16 LYS HG2 1 1
1 574 2 1 16 LYS HG3 H -27.754 1.513 -3.671 1.00 . B B . 16 LYS HG3 1 1
1 575 2 1 16 LYS HZ1 H -29.953 -2.395 -3.881 1.00 . B B . 16 LYS HZ1 1 1
1 576 2 1 16 LYS HZ2 H -29.278 -1.548 -2.651 1.00 . B B . 16 LYS HZ2 1 1
1 577 2 1 16 LYS HZ3 H -28.474 -2.803 -3.328 1.00 . B B . 16 LYS HZ3 1 1
1 578 2 1 16 LYS N N -26.323 3.591 -2.622 1.00 . B B . 16 LYS N 1 1
1 579 2 1 16 LYS NZ N -29.086 -2.023 -3.519 1.00 . B B . 16 LYS NZ 1 1
1 580 2 1 16 LYS O O -23.815 2.242 -0.884 1.00 . B B . 16 LYS O 1 1
1 581 2 1 17 LEU C C -24.570 3.181 2.691 1.00 . B B . 17 LEU C 1 1
1 582 2 1 17 LEU CA C -24.303 3.946 1.379 1.00 . B B . 17 LEU CA 1 1
1 583 2 1 17 LEU CB C -24.456 5.478 1.498 1.00 . B B . 17 LEU CB 1 1
1 584 2 1 17 LEU CD1 C -23.668 7.711 2.294 1.00 . B B . 17 LEU CD1 1 1
1 585 2 1 17 LEU CD2 C -24.019 5.961 3.990 1.00 . B B . 17 LEU CD2 1 1
1 586 2 1 17 LEU CG C -23.582 6.205 2.542 1.00 . B B . 17 LEU CG 1 1
1 587 2 1 17 LEU H H -26.202 3.782 0.432 1.00 . B B . 17 LEU H 1 1
1 588 2 1 17 LEU HA H -23.279 3.738 1.068 1.00 . B B . 17 LEU HA 1 1
1 589 2 1 17 LEU HB2 H -24.214 5.894 0.518 1.00 . B B . 17 LEU HB2 1 1
1 590 2 1 17 LEU HB3 H -25.501 5.717 1.697 1.00 . B B . 17 LEU HB3 1 1
1 591 2 1 17 LEU HD11 H -24.695 8.054 2.422 1.00 . B B . 17 LEU HD11 1 1
1 592 2 1 17 LEU HD12 H -23.333 7.939 1.282 1.00 . B B . 17 LEU HD12 1 1
1 593 2 1 17 LEU HD13 H -23.020 8.240 2.993 1.00 . B B . 17 LEU HD13 1 1
1 594 2 1 17 LEU HD21 H -25.103 5.974 4.066 1.00 . B B . 17 LEU HD21 1 1
1 595 2 1 17 LEU HD22 H -23.610 6.733 4.638 1.00 . B B . 17 LEU HD22 1 1
1 596 2 1 17 LEU HD23 H -23.640 5.006 4.346 1.00 . B B . 17 LEU HD23 1 1
1 597 2 1 17 LEU HG H -22.544 5.901 2.425 1.00 . B B . 17 LEU HG 1 1
1 598 2 1 17 LEU N N -25.230 3.505 0.328 1.00 . B B . 17 LEU N 1 1
1 599 2 1 17 LEU O O -25.674 3.247 3.229 1.00 . B B . 17 LEU O 1 1
1 600 2 1 18 VAL C C -22.574 1.914 5.443 1.00 . B B . 18 VAL C 1 1
1 601 2 1 18 VAL CA C -23.663 1.605 4.404 1.00 . B B . 18 VAL CA 1 1
1 602 2 1 18 VAL CB C -23.611 0.116 3.990 1.00 . B B . 18 VAL CB 1 1
1 603 2 1 18 VAL CG1 C -23.836 -0.812 5.190 1.00 . B B . 18 VAL CG1 1 1
1 604 2 1 18 VAL CG2 C -24.690 -0.228 2.950 1.00 . B B . 18 VAL CG2 1 1
1 605 2 1 18 VAL H H -22.698 2.431 2.681 1.00 . B B . 18 VAL H 1 1
1 606 2 1 18 VAL HA H -24.627 1.773 4.883 1.00 . B B . 18 VAL HA 1 1
1 607 2 1 18 VAL HB H -22.637 -0.108 3.555 1.00 . B B . 18 VAL HB 1 1
1 608 2 1 18 VAL HG11 H -24.785 -0.577 5.676 1.00 . B B . 18 VAL HG11 1 1
1 609 2 1 18 VAL HG12 H -23.851 -1.851 4.859 1.00 . B B . 18 VAL HG12 1 1
1 610 2 1 18 VAL HG13 H -23.025 -0.703 5.909 1.00 . B B . 18 VAL HG13 1 1
1 611 2 1 18 VAL HG21 H -24.505 0.314 2.023 1.00 . B B . 18 VAL HG21 1 1
1 612 2 1 18 VAL HG22 H -24.663 -1.295 2.725 1.00 . B B . 18 VAL HG22 1 1
1 613 2 1 18 VAL HG23 H -25.676 0.035 3.331 1.00 . B B . 18 VAL HG23 1 1
1 614 2 1 18 VAL N N -23.560 2.483 3.219 1.00 . B B . 18 VAL N 1 1
1 615 2 1 18 VAL O O -21.386 1.696 5.199 1.00 . B B . 18 VAL O 1 1
1 616 2 1 19 PHE C C -21.782 1.417 8.622 1.00 . B B . 19 PHE C 1 1
1 617 2 1 19 PHE CA C -22.116 2.682 7.774 1.00 . B B . 19 PHE CA 1 1
1 618 2 1 19 PHE CB C -22.719 3.849 8.583 1.00 . B B . 19 PHE CB 1 1
1 619 2 1 19 PHE CD1 C -20.453 4.793 9.304 1.00 . B B . 19 PHE CD1 1 1
1 620 2 1 19 PHE CD2 C -22.242 4.650 10.943 1.00 . B B . 19 PHE CD2 1 1
1 621 2 1 19 PHE CE1 C -19.574 5.239 10.303 1.00 . B B . 19 PHE CE1 1 1
1 622 2 1 19 PHE CE2 C -21.369 5.102 11.941 1.00 . B B . 19 PHE CE2 1 1
1 623 2 1 19 PHE CG C -21.788 4.462 9.624 1.00 . B B . 19 PHE CG 1 1
1 624 2 1 19 PHE CZ C -20.032 5.371 11.621 1.00 . B B . 19 PHE CZ 1 1
1 625 2 1 19 PHE H H -23.974 2.597 6.719 1.00 . B B . 19 PHE H 1 1
1 626 2 1 19 PHE HA H -21.172 3.040 7.368 1.00 . B B . 19 PHE HA 1 1
1 627 2 1 19 PHE HB2 H -23.009 4.642 7.892 1.00 . B B . 19 PHE HB2 1 1
1 628 2 1 19 PHE HB3 H -23.623 3.490 9.072 1.00 . B B . 19 PHE HB3 1 1
1 629 2 1 19 PHE HD1 H -20.089 4.689 8.292 1.00 . B B . 19 PHE HD1 1 1
1 630 2 1 19 PHE HD2 H -23.260 4.413 11.201 1.00 . B B . 19 PHE HD2 1 1
1 631 2 1 19 PHE HE1 H -18.544 5.466 10.059 1.00 . B B . 19 PHE HE1 1 1
1 632 2 1 19 PHE HE2 H -21.718 5.222 12.956 1.00 . B B . 19 PHE HE2 1 1
1 633 2 1 19 PHE HZ H -19.359 5.674 12.396 1.00 . B B . 19 PHE HZ 1 1
1 634 2 1 19 PHE N N -22.982 2.403 6.616 1.00 . B B . 19 PHE N 1 1
1 635 2 1 19 PHE O O -22.248 0.317 8.321 1.00 . B B . 19 PHE O 1 1
1 636 2 1 20 PHE C C -21.169 -0.714 10.775 1.00 . B B . 20 PHE C 1 1
1 637 2 1 20 PHE CA C -20.271 0.515 10.455 1.00 . B B . 20 PHE CA 1 1
1 638 2 1 20 PHE CB C -19.750 1.183 11.748 1.00 . B B . 20 PHE CB 1 1
1 639 2 1 20 PHE CD1 C -18.727 -0.765 13.048 1.00 . B B . 20 PHE CD1 1 1
1 640 2 1 20 PHE CD2 C -17.385 1.221 12.668 1.00 . B B . 20 PHE CD2 1 1
1 641 2 1 20 PHE CE1 C -17.657 -1.354 13.743 1.00 . B B . 20 PHE CE1 1 1
1 642 2 1 20 PHE CE2 C -16.319 0.641 13.380 1.00 . B B . 20 PHE CE2 1 1
1 643 2 1 20 PHE CG C -18.592 0.517 12.481 1.00 . B B . 20 PHE CG 1 1
1 644 2 1 20 PHE CZ C -16.452 -0.653 13.911 1.00 . B B . 20 PHE CZ 1 1
1 645 2 1 20 PHE H H -20.626 2.512 9.834 1.00 . B B . 20 PHE H 1 1
1 646 2 1 20 PHE HA H -19.403 0.171 9.891 1.00 . B B . 20 PHE HA 1 1
1 647 2 1 20 PHE HB2 H -19.436 2.199 11.504 1.00 . B B . 20 PHE HB2 1 1
1 648 2 1 20 PHE HB3 H -20.582 1.283 12.446 1.00 . B B . 20 PHE HB3 1 1
1 649 2 1 20 PHE HD1 H -19.658 -1.300 12.966 1.00 . B B . 20 PHE HD1 1 1
1 650 2 1 20 PHE HD2 H -17.275 2.216 12.268 1.00 . B B . 20 PHE HD2 1 1
1 651 2 1 20 PHE HE1 H -17.766 -2.347 14.155 1.00 . B B . 20 PHE HE1 1 1
1 652 2 1 20 PHE HE2 H -15.396 1.185 13.514 1.00 . B B . 20 PHE HE2 1 1
1 653 2 1 20 PHE HZ H -15.631 -1.105 14.448 1.00 . B B . 20 PHE HZ 1 1
1 654 2 1 20 PHE N N -20.916 1.566 9.636 1.00 . B B . 20 PHE N 1 1
1 655 2 1 20 PHE O O -22.302 -0.580 11.253 1.00 . B B . 20 PHE O 1 1
1 656 2 1 21 ALA C C -21.593 -3.819 11.951 1.00 . B B . 21 ALA C 1 1
1 657 2 1 21 ALA CA C -21.385 -3.188 10.543 1.00 . B B . 21 ALA CA 1 1
1 658 2 1 21 ALA CB C -20.685 -4.148 9.577 1.00 . B B . 21 ALA CB 1 1
1 659 2 1 21 ALA H H -19.693 -1.945 10.167 1.00 . B B . 21 ALA H 1 1
1 660 2 1 21 ALA HA H -22.377 -3.002 10.128 1.00 . B B . 21 ALA HA 1 1
1 661 2 1 21 ALA HB1 H -20.550 -3.671 8.605 1.00 . B B . 21 ALA HB1 1 1
1 662 2 1 21 ALA HB2 H -19.717 -4.408 9.990 1.00 . B B . 21 ALA HB2 1 1
1 663 2 1 21 ALA HB3 H -21.275 -5.054 9.440 1.00 . B B . 21 ALA HB3 1 1
1 664 2 1 21 ALA N N -20.648 -1.917 10.514 1.00 . B B . 21 ALA N 1 1
1 665 2 1 21 ALA O O -21.225 -3.251 12.981 1.00 . B B . 21 ALA O 1 1
1 666 2 1 22 GLU C C -21.767 -6.273 14.156 1.00 . B B . 22 GLU C 1 1
1 667 2 1 22 GLU CA C -22.793 -5.655 13.192 1.00 . B B . 22 GLU CA 1 1
1 668 2 1 22 GLU CB C -23.839 -6.714 12.794 1.00 . B B . 22 GLU CB 1 1
1 669 2 1 22 GLU CD C -24.330 -8.880 11.626 1.00 . B B . 22 GLU CD 1 1
1 670 2 1 22 GLU CG C -23.241 -7.896 12.031 1.00 . B B . 22 GLU CG 1 1
1 671 2 1 22 GLU H H -22.474 -5.403 11.091 1.00 . B B . 22 GLU H 1 1
1 672 2 1 22 GLU HA H -23.322 -4.890 13.759 1.00 . B B . 22 GLU HA 1 1
1 673 2 1 22 GLU HB2 H -24.333 -7.087 13.690 1.00 . B B . 22 GLU HB2 1 1
1 674 2 1 22 GLU HB3 H -24.594 -6.233 12.170 1.00 . B B . 22 GLU HB3 1 1
1 675 2 1 22 GLU HG2 H -22.733 -7.541 11.135 1.00 . B B . 22 GLU HG2 1 1
1 676 2 1 22 GLU HG3 H -22.512 -8.409 12.659 1.00 . B B . 22 GLU HG3 1 1
1 677 2 1 22 GLU N N -22.246 -4.990 11.984 1.00 . B B . 22 GLU N 1 1
1 678 2 1 22 GLU O O -20.621 -6.533 13.787 1.00 . B B . 22 GLU O 1 1
1 679 2 1 22 GLU OE1 O -24.917 -8.700 10.536 1.00 . B B . 22 GLU OE1 1 1
1 680 2 1 22 GLU OE2 O -24.561 -9.855 12.374 1.00 . B B . 22 GLU OE2 1 1
1 681 2 1 23 ASP C C -20.213 -6.548 16.913 1.00 . B B . 23 ASP C 1 1
1 682 2 1 23 ASP CA C -21.498 -7.269 16.460 1.00 . B B . 23 ASP CA 1 1
1 683 2 1 23 ASP CB C -21.288 -8.758 16.101 1.00 . B B . 23 ASP CB 1 1
1 684 2 1 23 ASP CG C -20.751 -9.649 17.250 1.00 . B B . 23 ASP CG 1 1
1 685 2 1 23 ASP H H -23.168 -6.258 15.582 1.00 . B B . 23 ASP H 1 1
1 686 2 1 23 ASP HA H -22.165 -7.269 17.321 1.00 . B B . 23 ASP HA 1 1
1 687 2 1 23 ASP HB2 H -22.249 -9.164 15.778 1.00 . B B . 23 ASP HB2 1 1
1 688 2 1 23 ASP HB3 H -20.602 -8.829 15.254 1.00 . B B . 23 ASP HB3 1 1
1 689 2 1 23 ASP N N -22.225 -6.573 15.377 1.00 . B B . 23 ASP N 1 1
1 690 2 1 23 ASP O O -19.096 -6.864 16.493 1.00 . B B . 23 ASP O 1 1
1 691 2 1 23 ASP OD1 O -20.445 -9.149 18.360 1.00 . B B . 23 ASP OD1 1 1
1 692 2 1 23 ASP OD2 O -20.646 -10.881 17.035 1.00 . B B . 23 ASP OD2 1 1
1 693 2 1 24 VAL C C -19.312 -4.759 19.876 1.00 . B B . 24 VAL C 1 1
1 694 2 1 24 VAL CA C -19.339 -4.693 18.344 1.00 . B B . 24 VAL CA 1 1
1 695 2 1 24 VAL CB C -19.515 -3.228 17.885 1.00 . B B . 24 VAL CB 1 1
1 696 2 1 24 VAL CG1 C -18.334 -2.351 18.328 1.00 . B B . 24 VAL CG1 1 1
1 697 2 1 24 VAL CG2 C -19.626 -3.116 16.359 1.00 . B B . 24 VAL CG2 1 1
1 698 2 1 24 VAL H H -21.361 -5.369 18.056 1.00 . B B . 24 VAL H 1 1
1 699 2 1 24 VAL HA H -18.375 -5.035 17.972 1.00 . B B . 24 VAL HA 1 1
1 700 2 1 24 VAL HB H -20.428 -2.822 18.321 1.00 . B B . 24 VAL HB 1 1
1 701 2 1 24 VAL HG11 H -18.470 -1.334 17.958 1.00 . B B . 24 VAL HG11 1 1
1 702 2 1 24 VAL HG12 H -18.282 -2.309 19.415 1.00 . B B . 24 VAL HG12 1 1
1 703 2 1 24 VAL HG13 H -17.398 -2.750 17.936 1.00 . B B . 24 VAL HG13 1 1
1 704 2 1 24 VAL HG21 H -19.663 -2.068 16.061 1.00 . B B . 24 VAL HG21 1 1
1 705 2 1 24 VAL HG22 H -18.772 -3.601 15.887 1.00 . B B . 24 VAL HG22 1 1
1 706 2 1 24 VAL HG23 H -20.542 -3.595 16.014 1.00 . B B . 24 VAL HG23 1 1
1 707 2 1 24 VAL N N -20.399 -5.558 17.788 1.00 . B B . 24 VAL N 1 1
1 708 2 1 24 VAL O O -20.310 -4.459 20.531 1.00 . B B . 24 VAL O 1 1
1 709 2 1 25 GLY C C -18.021 -3.637 22.486 1.00 . B B . 25 GLY C 1 1
1 710 2 1 25 GLY CA C -17.958 -5.063 21.925 1.00 . B B . 25 GLY CA 1 1
1 711 2 1 25 GLY H H -17.385 -5.374 19.879 1.00 . B B . 25 GLY H 1 1
1 712 2 1 25 GLY HA2 H -18.725 -5.664 22.414 1.00 . B B . 25 GLY HA2 1 1
1 713 2 1 25 GLY HA3 H -16.987 -5.494 22.166 1.00 . B B . 25 GLY HA3 1 1
1 714 2 1 25 GLY N N -18.165 -5.095 20.469 1.00 . B B . 25 GLY N 1 1
1 715 2 1 25 GLY O O -18.959 -3.302 23.210 1.00 . B B . 25 GLY O 1 1
1 716 2 1 26 SER C C -16.690 -0.456 21.187 1.00 . B B . 26 SER C 1 1
1 717 2 1 26 SER CA C -17.147 -1.326 22.372 1.00 . B B . 26 SER CA 1 1
1 718 2 1 26 SER CB C -16.290 -0.974 23.600 1.00 . B B . 26 SER CB 1 1
1 719 2 1 26 SER H H -16.307 -3.131 21.543 1.00 . B B . 26 SER H 1 1
1 720 2 1 26 SER HA H -18.177 -1.059 22.599 1.00 . B B . 26 SER HA 1 1
1 721 2 1 26 SER HB2 H -15.254 -1.263 23.411 1.00 . B B . 26 SER HB2 1 1
1 722 2 1 26 SER HB3 H -16.323 0.105 23.759 1.00 . B B . 26 SER HB3 1 1
1 723 2 1 26 SER HG H -16.752 -2.577 24.627 1.00 . B B . 26 SER HG 1 1
1 724 2 1 26 SER N N -17.077 -2.773 22.099 1.00 . B B . 26 SER N 1 1
1 725 2 1 26 SER O O -15.642 -0.698 20.583 1.00 . B B . 26 SER O 1 1
1 726 2 1 26 SER OG O -16.749 -1.618 24.780 1.00 . B B . 26 SER OG 1 1
1 727 2 1 27 ASN C C -16.537 2.936 20.723 1.00 . B B . 27 ASN C 1 1
1 728 2 1 27 ASN CA C -17.050 1.686 19.978 1.00 . B B . 27 ASN CA 1 1
1 729 2 1 27 ASN CB C -18.229 2.038 19.050 1.00 . B B . 27 ASN CB 1 1
1 730 2 1 27 ASN CG C -17.908 3.250 18.183 1.00 . B B . 27 ASN CG 1 1
1 731 2 1 27 ASN H H -18.295 0.735 21.429 1.00 . B B . 27 ASN H 1 1
1 732 2 1 27 ASN HA H -16.239 1.332 19.343 1.00 . B B . 27 ASN HA 1 1
1 733 2 1 27 ASN HB2 H -18.453 1.194 18.399 1.00 . B B . 27 ASN HB2 1 1
1 734 2 1 27 ASN HB3 H -19.111 2.250 19.650 1.00 . B B . 27 ASN HB3 1 1
1 735 2 1 27 ASN HD21 H -19.654 4.180 18.639 1.00 . B B . 27 ASN HD21 1 1
1 736 2 1 27 ASN HD22 H -18.530 5.091 17.653 1.00 . B B . 27 ASN HD22 1 1
1 737 2 1 27 ASN N N -17.446 0.602 20.884 1.00 . B B . 27 ASN N 1 1
1 738 2 1 27 ASN ND2 N -18.777 4.236 18.137 1.00 . B B . 27 ASN ND2 1 1
1 739 2 1 27 ASN O O -17.249 3.455 21.583 1.00 . B B . 27 ASN O 1 1
1 740 2 1 27 ASN OD1 O -16.845 3.330 17.584 1.00 . B B . 27 ASN OD1 1 1
1 741 2 1 28 LYS C C -14.577 5.557 19.281 1.00 . B B . 28 LYS C 1 1
1 742 2 1 28 LYS CA C -14.995 4.869 20.601 1.00 . B B . 28 LYS CA 1 1
1 743 2 1 28 LYS CB C -13.880 4.933 21.667 1.00 . B B . 28 LYS CB 1 1
1 744 2 1 28 LYS CD C -13.205 4.370 24.085 1.00 . B B . 28 LYS CD 1 1
1 745 2 1 28 LYS CE C -13.454 5.634 24.919 1.00 . B B . 28 LYS CE 1 1
1 746 2 1 28 LYS CG C -14.243 4.186 22.965 1.00 . B B . 28 LYS CG 1 1
1 747 2 1 28 LYS H H -14.777 2.950 19.709 1.00 . B B . 28 LYS H 1 1
1 748 2 1 28 LYS HA H -15.849 5.409 21.005 1.00 . B B . 28 LYS HA 1 1
1 749 2 1 28 LYS HB2 H -12.967 4.500 21.258 1.00 . B B . 28 LYS HB2 1 1
1 750 2 1 28 LYS HB3 H -13.687 5.981 21.900 1.00 . B B . 28 LYS HB3 1 1
1 751 2 1 28 LYS HD2 H -13.269 3.506 24.749 1.00 . B B . 28 LYS HD2 1 1
1 752 2 1 28 LYS HD3 H -12.202 4.396 23.656 1.00 . B B . 28 LYS HD3 1 1
1 753 2 1 28 LYS HE2 H -13.398 6.514 24.276 1.00 . B B . 28 LYS HE2 1 1
1 754 2 1 28 LYS HE3 H -14.455 5.577 25.346 1.00 . B B . 28 LYS HE3 1 1
1 755 2 1 28 LYS HG2 H -15.223 4.508 23.320 1.00 . B B . 28 LYS HG2 1 1
1 756 2 1 28 LYS HG3 H -14.299 3.119 22.741 1.00 . B B . 28 LYS HG3 1 1
1 757 2 1 28 LYS HZ1 H -12.390 4.907 26.540 1.00 . B B . 28 LYS HZ1 1 1
1 758 2 1 28 LYS HZ2 H -12.743 6.506 26.649 1.00 . B B . 28 LYS HZ2 1 1
1 759 2 1 28 LYS HZ3 H -11.565 6.022 25.632 1.00 . B B . 28 LYS HZ3 1 1
1 760 2 1 28 LYS N N -15.383 3.480 20.326 1.00 . B B . 28 LYS N 1 1
1 761 2 1 28 LYS NZ N -12.472 5.761 26.013 1.00 . B B . 28 LYS NZ 1 1
1 762 2 1 28 LYS O O -13.555 5.220 18.680 1.00 . B B . 28 LYS O 1 1
1 763 2 1 29 GLY C C -15.205 6.538 16.303 1.00 . B B . 29 GLY C 1 1
1 764 2 1 29 GLY CA C -15.106 7.332 17.619 1.00 . B B . 29 GLY CA 1 1
1 765 2 1 29 GLY H H -16.209 6.730 19.355 1.00 . B B . 29 GLY H 1 1
1 766 2 1 29 GLY HA2 H -15.828 8.148 17.577 1.00 . B B . 29 GLY HA2 1 1
1 767 2 1 29 GLY HA3 H -14.114 7.778 17.666 1.00 . B B . 29 GLY HA3 1 1
1 768 2 1 29 GLY N N -15.345 6.557 18.846 1.00 . B B . 29 GLY N 1 1
1 769 2 1 29 GLY O O -14.208 6.010 15.800 1.00 . B B . 29 GLY O 1 1
1 770 2 1 30 ALA C C -17.558 7.008 13.561 1.00 . B B . 30 ALA C 1 1
1 771 2 1 30 ALA CA C -16.644 6.043 14.340 1.00 . B B . 30 ALA CA 1 1
1 772 2 1 30 ALA CB C -17.242 4.633 14.394 1.00 . B B . 30 ALA CB 1 1
1 773 2 1 30 ALA H H -17.185 6.920 16.203 1.00 . B B . 30 ALA H 1 1
1 774 2 1 30 ALA HA H -15.692 5.989 13.832 1.00 . B B . 30 ALA HA 1 1
1 775 2 1 30 ALA HB1 H -16.544 3.953 14.879 1.00 . B B . 30 ALA HB1 1 1
1 776 2 1 30 ALA HB2 H -18.181 4.644 14.949 1.00 . B B . 30 ALA HB2 1 1
1 777 2 1 30 ALA HB3 H -17.428 4.281 13.380 1.00 . B B . 30 ALA HB3 1 1
1 778 2 1 30 ALA N N -16.395 6.522 15.703 1.00 . B B . 30 ALA N 1 1
1 779 2 1 30 ALA O O -18.628 7.348 14.056 1.00 . B B . 30 ALA O 1 1
1 780 2 1 31 ILE C C -17.911 8.354 10.101 1.00 . B B . 31 ILE C 1 1
1 781 2 1 31 ILE CA C -17.902 8.539 11.631 1.00 . B B . 31 ILE CA 1 1
1 782 2 1 31 ILE CB C -17.305 9.938 11.967 1.00 . B B . 31 ILE CB 1 1
1 783 2 1 31 ILE CD1 C -18.404 10.378 14.273 1.00 . B B . 31 ILE CD1 1 1
1 784 2 1 31 ILE CG1 C -17.107 10.223 13.475 1.00 . B B . 31 ILE CG1 1 1
1 785 2 1 31 ILE CG2 C -18.124 11.087 11.345 1.00 . B B . 31 ILE CG2 1 1
1 786 2 1 31 ILE H H -16.327 7.093 11.956 1.00 . B B . 31 ILE H 1 1
1 787 2 1 31 ILE HA H -18.943 8.534 11.953 1.00 . B B . 31 ILE HA 1 1
1 788 2 1 31 ILE HB H -16.319 9.983 11.511 1.00 . B B . 31 ILE HB 1 1
1 789 2 1 31 ILE HD11 H -18.205 10.191 15.329 1.00 . B B . 31 ILE HD11 1 1
1 790 2 1 31 ILE HD12 H -18.763 11.401 14.167 1.00 . B B . 31 ILE HD12 1 1
1 791 2 1 31 ILE HD13 H -19.165 9.691 13.923 1.00 . B B . 31 ILE HD13 1 1
1 792 2 1 31 ILE HG12 H -16.505 9.436 13.926 1.00 . B B . 31 ILE HG12 1 1
1 793 2 1 31 ILE HG13 H -16.530 11.142 13.586 1.00 . B B . 31 ILE HG13 1 1
1 794 2 1 31 ILE HG21 H -17.777 12.043 11.733 1.00 . B B . 31 ILE HG21 1 1
1 795 2 1 31 ILE HG22 H -17.993 11.106 10.263 1.00 . B B . 31 ILE HG22 1 1
1 796 2 1 31 ILE HG23 H -19.183 10.976 11.578 1.00 . B B . 31 ILE HG23 1 1
1 797 2 1 31 ILE N N -17.185 7.459 12.356 1.00 . B B . 31 ILE N 1 1
1 798 2 1 31 ILE O O -16.906 7.956 9.506 1.00 . B B . 31 ILE O 1 1
1 799 2 1 32 ILE C C -19.620 10.409 7.724 1.00 . B B . 32 ILE C 1 1
1 800 2 1 32 ILE CA C -19.154 8.966 8.021 1.00 . B B . 32 ILE CA 1 1
1 801 2 1 32 ILE CB C -20.021 7.871 7.352 1.00 . B B . 32 ILE CB 1 1
1 802 2 1 32 ILE CD1 C -20.564 6.904 5.033 1.00 . B B . 32 ILE CD1 1 1
1 803 2 1 32 ILE CG1 C -20.217 8.158 5.844 1.00 . B B . 32 ILE CG1 1 1
1 804 2 1 32 ILE CG2 C -21.389 7.677 8.028 1.00 . B B . 32 ILE CG2 1 1
1 805 2 1 32 ILE H H -19.824 8.985 10.045 1.00 . B B . 32 ILE H 1 1
1 806 2 1 32 ILE HA H -18.162 8.873 7.586 1.00 . B B . 32 ILE HA 1 1
1 807 2 1 32 ILE HB H -19.472 6.934 7.453 1.00 . B B . 32 ILE HB 1 1
1 808 2 1 32 ILE HD11 H -21.479 6.448 5.403 1.00 . B B . 32 ILE HD11 1 1
1 809 2 1 32 ILE HD12 H -20.700 7.176 3.986 1.00 . B B . 32 ILE HD12 1 1
1 810 2 1 32 ILE HD13 H -19.756 6.177 5.106 1.00 . B B . 32 ILE HD13 1 1
1 811 2 1 32 ILE HG12 H -21.010 8.897 5.711 1.00 . B B . 32 ILE HG12 1 1
1 812 2 1 32 ILE HG13 H -19.305 8.583 5.426 1.00 . B B . 32 ILE HG13 1 1
1 813 2 1 32 ILE HG21 H -21.275 7.478 9.093 1.00 . B B . 32 ILE HG21 1 1
1 814 2 1 32 ILE HG22 H -21.981 8.573 7.897 1.00 . B B . 32 ILE HG22 1 1
1 815 2 1 32 ILE HG23 H -21.915 6.834 7.584 1.00 . B B . 32 ILE HG23 1 1
1 816 2 1 32 ILE N N -19.025 8.734 9.469 1.00 . B B . 32 ILE N 1 1
1 817 2 1 32 ILE O O -20.656 10.858 8.221 1.00 . B B . 32 ILE O 1 1
1 818 2 1 33 GLY C C -18.163 13.231 5.625 1.00 . B B . 33 GLY C 1 1
1 819 2 1 33 GLY CA C -19.196 12.523 6.508 1.00 . B B . 33 GLY CA 1 1
1 820 2 1 33 GLY H H -17.993 10.742 6.559 1.00 . B B . 33 GLY H 1 1
1 821 2 1 33 GLY HA2 H -20.127 12.493 5.945 1.00 . B B . 33 GLY HA2 1 1
1 822 2 1 33 GLY HA3 H -19.349 13.124 7.405 1.00 . B B . 33 GLY HA3 1 1
1 823 2 1 33 GLY N N -18.856 11.147 6.911 1.00 . B B . 33 GLY N 1 1
1 824 2 1 33 GLY O O -17.423 12.581 4.890 1.00 . B B . 33 GLY O 1 1
1 825 2 1 34 LEU C C -15.762 15.374 6.033 1.00 . B B . 34 LEU C 1 1
1 826 2 1 34 LEU CA C -16.993 15.349 5.102 1.00 . B B . 34 LEU CA 1 1
1 827 2 1 34 LEU CB C -17.502 16.767 4.770 1.00 . B B . 34 LEU CB 1 1
1 828 2 1 34 LEU CD1 C -16.723 17.035 2.369 1.00 . B B . 34 LEU CD1 1 1
1 829 2 1 34 LEU CD2 C -16.968 19.028 3.793 1.00 . B B . 34 LEU CD2 1 1
1 830 2 1 34 LEU CG C -16.590 17.548 3.804 1.00 . B B . 34 LEU CG 1 1
1 831 2 1 34 LEU H H -18.719 15.049 6.324 1.00 . B B . 34 LEU H 1 1
1 832 2 1 34 LEU HA H -16.698 14.866 4.171 1.00 . B B . 34 LEU HA 1 1
1 833 2 1 34 LEU HB2 H -18.492 16.695 4.321 1.00 . B B . 34 LEU HB2 1 1
1 834 2 1 34 LEU HB3 H -17.594 17.330 5.699 1.00 . B B . 34 LEU HB3 1 1
1 835 2 1 34 LEU HD11 H -16.436 15.988 2.312 1.00 . B B . 34 LEU HD11 1 1
1 836 2 1 34 LEU HD12 H -16.073 17.611 1.712 1.00 . B B . 34 LEU HD12 1 1
1 837 2 1 34 LEU HD13 H -17.753 17.139 2.029 1.00 . B B . 34 LEU HD13 1 1
1 838 2 1 34 LEU HD21 H -17.993 19.153 3.447 1.00 . B B . 34 LEU HD21 1 1
1 839 2 1 34 LEU HD22 H -16.295 19.574 3.130 1.00 . B B . 34 LEU HD22 1 1
1 840 2 1 34 LEU HD23 H -16.876 19.440 4.798 1.00 . B B . 34 LEU HD23 1 1
1 841 2 1 34 LEU HG H -15.553 17.464 4.123 1.00 . B B . 34 LEU HG 1 1
1 842 2 1 34 LEU N N -18.087 14.564 5.699 1.00 . B B . 34 LEU N 1 1
1 843 2 1 34 LEU O O -14.633 15.239 5.565 1.00 . B B . 34 LEU O 1 1
1 844 2 1 35 MET C C -13.962 16.603 8.317 1.00 . B B . 35 MET C 1 1
1 845 2 1 35 MET CA C -14.974 15.440 8.412 1.00 . B B . 35 MET CA 1 1
1 846 2 1 35 MET CB C -14.340 14.040 8.542 1.00 . B B . 35 MET CB 1 1
1 847 2 1 35 MET CE C -11.917 14.716 11.881 1.00 . B B . 35 MET CE 1 1
1 848 2 1 35 MET CG C -13.241 13.969 9.608 1.00 . B B . 35 MET CG 1 1
1 849 2 1 35 MET H H -16.951 15.613 7.631 1.00 . B B . 35 MET H 1 1
1 850 2 1 35 MET HA H -15.523 15.595 9.340 1.00 . B B . 35 MET HA 1 1
1 851 2 1 35 MET HB2 H -15.125 13.329 8.804 1.00 . B B . 35 MET HB2 1 1
1 852 2 1 35 MET HB3 H -13.908 13.731 7.590 1.00 . B B . 35 MET HB3 1 1
1 853 2 1 35 MET HE1 H -11.244 15.197 11.172 1.00 . B B . 35 MET HE1 1 1
1 854 2 1 35 MET HE2 H -11.890 15.270 12.816 1.00 . B B . 35 MET HE2 1 1
1 855 2 1 35 MET HE3 H -11.591 13.690 12.054 1.00 . B B . 35 MET HE3 1 1
1 856 2 1 35 MET HG2 H -12.976 12.923 9.758 1.00 . B B . 35 MET HG2 1 1
1 857 2 1 35 MET HG3 H -12.358 14.465 9.206 1.00 . B B . 35 MET HG3 1 1
1 858 2 1 35 MET N N -15.990 15.449 7.348 1.00 . B B . 35 MET N 1 1
1 859 2 1 35 MET O O -12.890 16.499 7.713 1.00 . B B . 35 MET O 1 1
1 860 2 1 35 MET SD S -13.605 14.712 11.222 1.00 . B B . 35 MET SD 1 1
1 861 2 1 36 VAL C C -13.359 19.478 10.430 1.00 . B B . 36 VAL C 1 1
1 862 2 1 36 VAL CA C -13.534 18.974 8.989 1.00 . B B . 36 VAL CA 1 1
1 863 2 1 36 VAL CB C -14.193 20.064 8.114 1.00 . B B . 36 VAL CB 1 1
1 864 2 1 36 VAL CG1 C -13.366 21.356 8.074 1.00 . B B . 36 VAL CG1 1 1
1 865 2 1 36 VAL CG2 C -14.378 19.598 6.662 1.00 . B B . 36 VAL CG2 1 1
1 866 2 1 36 VAL H H -15.227 17.726 9.406 1.00 . B B . 36 VAL H 1 1
1 867 2 1 36 VAL HA H -12.546 18.780 8.578 1.00 . B B . 36 VAL HA 1 1
1 868 2 1 36 VAL HB H -15.176 20.299 8.524 1.00 . B B . 36 VAL HB 1 1
1 869 2 1 36 VAL HG11 H -12.356 21.144 7.723 1.00 . B B . 36 VAL HG11 1 1
1 870 2 1 36 VAL HG12 H -13.836 22.075 7.402 1.00 . B B . 36 VAL HG12 1 1
1 871 2 1 36 VAL HG13 H -13.320 21.808 9.065 1.00 . B B . 36 VAL HG13 1 1
1 872 2 1 36 VAL HG21 H -14.802 20.405 6.064 1.00 . B B . 36 VAL HG21 1 1
1 873 2 1 36 VAL HG22 H -13.418 19.302 6.238 1.00 . B B . 36 VAL HG22 1 1
1 874 2 1 36 VAL HG23 H -15.064 18.753 6.621 1.00 . B B . 36 VAL HG23 1 1
1 875 2 1 36 VAL N N -14.317 17.724 8.949 1.00 . B B . 36 VAL N 1 1
1 876 2 1 36 VAL O O -14.325 19.546 11.192 1.00 . B B . 36 VAL O 1 1
1 877 2 1 37 GLY C C -10.806 19.560 12.907 1.00 . B B . 37 GLY C 1 1
1 878 2 1 37 GLY CA C -11.802 20.424 12.127 1.00 . B B . 37 GLY CA 1 1
1 879 2 1 37 GLY H H -11.379 19.736 10.139 1.00 . B B . 37 GLY H 1 1
1 880 2 1 37 GLY HA2 H -11.356 21.410 11.994 1.00 . B B . 37 GLY HA2 1 1
1 881 2 1 37 GLY HA3 H -12.701 20.557 12.728 1.00 . B B . 37 GLY HA3 1 1
1 882 2 1 37 GLY N N -12.137 19.869 10.804 1.00 . B B . 37 GLY N 1 1
1 883 2 1 37 GLY O O -9.646 19.443 12.509 1.00 . B B . 37 GLY O 1 1
1 884 2 1 38 GLY C C -11.025 17.262 15.914 1.00 . B B . 38 GLY C 1 1
1 885 2 1 38 GLY CA C -10.353 18.066 14.800 1.00 . B B . 38 GLY CA 1 1
1 886 2 1 38 GLY H H -12.187 19.090 14.324 1.00 . B B . 38 GLY H 1 1
1 887 2 1 38 GLY HA2 H -9.913 17.351 14.106 1.00 . B B . 38 GLY HA2 1 1
1 888 2 1 38 GLY HA3 H -9.541 18.645 15.242 1.00 . B B . 38 GLY HA3 1 1
1 889 2 1 38 GLY N N -11.225 18.956 14.021 1.00 . B B . 38 GLY N 1 1
1 890 2 1 38 GLY O O -12.059 17.654 16.460 1.00 . B B . 38 GLY O 1 1
1 891 2 1 39 VAL C C -9.833 14.542 18.084 1.00 . B B . 39 VAL C 1 1
1 892 2 1 39 VAL CA C -10.953 15.139 17.221 1.00 . B B . 39 VAL CA 1 1
1 893 2 1 39 VAL CB C -11.757 14.005 16.540 1.00 . B B . 39 VAL CB 1 1
1 894 2 1 39 VAL CG1 C -12.411 13.067 17.567 1.00 . B B . 39 VAL CG1 1 1
1 895 2 1 39 VAL CG2 C -12.897 14.531 15.659 1.00 . B B . 39 VAL CG2 1 1
1 896 2 1 39 VAL H H -9.546 15.901 15.790 1.00 . B B . 39 VAL H 1 1
1 897 2 1 39 VAL HA H -11.636 15.666 17.877 1.00 . B B . 39 VAL HA 1 1
1 898 2 1 39 VAL HB H -11.085 13.418 15.914 1.00 . B B . 39 VAL HB 1 1
1 899 2 1 39 VAL HG11 H -13.016 12.317 17.056 1.00 . B B . 39 VAL HG11 1 1
1 900 2 1 39 VAL HG12 H -11.650 12.540 18.140 1.00 . B B . 39 VAL HG12 1 1
1 901 2 1 39 VAL HG13 H -13.047 13.636 18.247 1.00 . B B . 39 VAL HG13 1 1
1 902 2 1 39 VAL HG21 H -12.499 15.144 14.856 1.00 . B B . 39 VAL HG21 1 1
1 903 2 1 39 VAL HG22 H -13.441 13.698 15.212 1.00 . B B . 39 VAL HG22 1 1
1 904 2 1 39 VAL HG23 H -13.581 15.136 16.251 1.00 . B B . 39 VAL HG23 1 1
1 905 2 1 39 VAL N N -10.427 16.112 16.242 1.00 . B B . 39 VAL N 1 1
1 906 2 1 39 VAL O O -8.780 14.161 17.568 1.00 . B B . 39 VAL O 1 1
1 907 2 1 40 VAL C C -9.928 12.418 20.853 1.00 . B B . 40 VAL C 1 1
1 908 2 1 40 VAL CA C -9.207 13.669 20.335 1.00 . B B . 40 VAL CA 1 1
1 909 2 1 40 VAL CB C -8.759 14.547 21.524 1.00 . B B . 40 VAL CB 1 1
1 910 2 1 40 VAL CG1 C -7.741 13.819 22.414 1.00 . B B . 40 VAL CG1 1 1
1 911 2 1 40 VAL CG2 C -8.102 15.855 21.063 1.00 . B B . 40 VAL CG2 1 1
1 912 2 1 40 VAL H H -10.950 14.785 19.741 1.00 . B B . 40 VAL H 1 1
1 913 2 1 40 VAL HA H -8.305 13.349 19.814 1.00 . B B . 40 VAL HA 1 1
1 914 2 1 40 VAL HB H -9.630 14.796 22.131 1.00 . B B . 40 VAL HB 1 1
1 915 2 1 40 VAL HG11 H -7.426 14.475 23.226 1.00 . B B . 40 VAL HG11 1 1
1 916 2 1 40 VAL HG12 H -8.188 12.930 22.858 1.00 . B B . 40 VAL HG12 1 1
1 917 2 1 40 VAL HG13 H -6.867 13.531 21.830 1.00 . B B . 40 VAL HG13 1 1
1 918 2 1 40 VAL HG21 H -8.823 16.466 20.520 1.00 . B B . 40 VAL HG21 1 1
1 919 2 1 40 VAL HG22 H -7.763 16.425 21.930 1.00 . B B . 40 VAL HG22 1 1
1 920 2 1 40 VAL HG23 H -7.250 15.640 20.418 1.00 . B B . 40 VAL HG23 1 1
1 921 2 1 40 VAL N N -10.073 14.410 19.391 1.00 . B B . 40 VAL N 1 1
1 922 2 1 40 VAL O O -11.049 12.524 21.348 1.00 . B B . 40 VAL O 1 1
1 923 2 1 41 ILE C C -8.757 9.418 22.333 1.00 . B B . 41 ILE C 1 1
1 924 2 1 41 ILE CA C -9.766 9.962 21.302 1.00 . B B . 41 ILE CA 1 1
1 925 2 1 41 ILE CB C -10.028 8.945 20.159 1.00 . B B . 41 ILE CB 1 1
1 926 2 1 41 ILE CD1 C -11.340 8.616 17.939 1.00 . B B . 41 ILE CD1 1 1
1 927 2 1 41 ILE CG1 C -11.057 9.513 19.150 1.00 . B B . 41 ILE CG1 1 1
1 928 2 1 41 ILE CG2 C -10.511 7.593 20.726 1.00 . B B . 41 ILE CG2 1 1
1 929 2 1 41 ILE H H -8.386 11.246 20.295 1.00 . B B . 41 ILE H 1 1
1 930 2 1 41 ILE HA H -10.713 10.120 21.816 1.00 . B B . 41 ILE HA 1 1
1 931 2 1 41 ILE HB H -9.089 8.776 19.630 1.00 . B B . 41 ILE HB 1 1
1 932 2 1 41 ILE HD11 H -10.406 8.362 17.439 1.00 . B B . 41 ILE HD11 1 1
1 933 2 1 41 ILE HD12 H -11.852 7.706 18.248 1.00 . B B . 41 ILE HD12 1 1
1 934 2 1 41 ILE HD13 H -11.981 9.152 17.238 1.00 . B B . 41 ILE HD13 1 1
1 935 2 1 41 ILE HG12 H -11.998 9.710 19.665 1.00 . B B . 41 ILE HG12 1 1
1 936 2 1 41 ILE HG13 H -10.686 10.457 18.756 1.00 . B B . 41 ILE HG13 1 1
1 937 2 1 41 ILE HG21 H -9.779 7.181 21.421 1.00 . B B . 41 ILE HG21 1 1
1 938 2 1 41 ILE HG22 H -11.464 7.720 21.243 1.00 . B B . 41 ILE HG22 1 1
1 939 2 1 41 ILE HG23 H -10.632 6.865 19.925 1.00 . B B . 41 ILE HG23 1 1
1 940 2 1 41 ILE N N -9.287 11.250 20.767 1.00 . B B . 41 ILE N 1 1
1 941 2 1 41 ILE O O -7.574 9.259 22.020 1.00 . B B . 41 ILE O 1 1
1 942 2 1 42 ALA C C -9.131 7.238 25.204 1.00 . B B . 42 ALA C 1 1
1 943 2 1 42 ALA CA C -8.470 8.518 24.646 1.00 . B B . 42 ALA CA 1 1
1 944 2 1 42 ALA CB C -8.277 9.584 25.731 1.00 . B B . 42 ALA CB 1 1
1 945 2 1 42 ALA H H -10.213 9.301 23.717 1.00 . B B . 42 ALA H 1 1
1 946 2 1 42 ALA HA H -7.482 8.229 24.285 1.00 . B B . 42 ALA HA 1 1
1 947 2 1 42 ALA HB1 H -9.245 9.884 26.135 1.00 . B B . 42 ALA HB1 1 1
1 948 2 1 42 ALA HB2 H -7.664 9.180 26.538 1.00 . B B . 42 ALA HB2 1 1
1 949 2 1 42 ALA HB3 H -7.775 10.455 25.310 1.00 . B B . 42 ALA HB3 1 1
1 950 2 1 42 ALA N N -9.234 9.112 23.541 1.00 . B B . 42 ALA N 1 1
1 951 2 1 42 ALA O O -8.478 6.521 25.995 1.00 . B B . 42 ALA O 1 1
1 952 2 1 42 ALA OXT O -10.277 6.918 24.818 1.00 . B B . 42 ALA OXT 1 1
1 953 3 1 11 GLU C C -17.255 15.275 -9.360 1.00 . C C . 11 GLU C 1 1
1 954 3 1 11 GLU CA C -17.708 16.670 -9.745 1.00 . C C . 11 GLU CA 1 1
1 955 3 1 11 GLU CB C -18.159 16.708 -11.213 1.00 . C C . 11 GLU CB 1 1
1 956 3 1 11 GLU CD C -19.825 15.873 -12.941 1.00 . C C . 11 GLU CD 1 1
1 957 3 1 11 GLU CG C -19.434 15.900 -11.463 1.00 . C C . 11 GLU CG 1 1
1 958 3 1 11 GLU H H -15.787 17.402 -10.028 1.00 . C C . 11 GLU H 1 1
1 959 3 1 11 GLU HA H -18.566 16.934 -9.123 1.00 . C C . 11 GLU HA 1 1
1 960 3 1 11 GLU HB2 H -18.347 17.748 -11.478 1.00 . C C . 11 GLU HB2 1 1
1 961 3 1 11 GLU HB3 H -17.356 16.327 -11.843 1.00 . C C . 11 GLU HB3 1 1
1 962 3 1 11 GLU HG2 H -19.285 14.874 -11.127 1.00 . C C . 11 GLU HG2 1 1
1 963 3 1 11 GLU HG3 H -20.253 16.336 -10.891 1.00 . C C . 11 GLU HG3 1 1
1 964 3 1 11 GLU N N -16.610 17.648 -9.497 1.00 . C C . 11 GLU N 1 1
1 965 3 1 11 GLU O O -16.256 14.795 -9.894 1.00 . C C . 11 GLU O 1 1
1 966 3 1 11 GLU OE1 O -19.551 16.849 -13.676 1.00 . C C . 11 GLU OE1 1 1
1 967 3 1 11 GLU OE2 O -20.434 14.863 -13.358 1.00 . C C . 11 GLU OE2 1 1
1 968 3 1 12 VAL C C -18.886 12.400 -7.841 1.00 . C C . 12 VAL C 1 1
1 969 3 1 12 VAL CA C -17.645 13.305 -7.888 1.00 . C C . 12 VAL CA 1 1
1 970 3 1 12 VAL CB C -17.005 13.382 -6.484 1.00 . C C . 12 VAL CB 1 1
1 971 3 1 12 VAL CG1 C -16.452 12.016 -6.058 1.00 . C C . 12 VAL CG1 1 1
1 972 3 1 12 VAL CG2 C -15.837 14.377 -6.416 1.00 . C C . 12 VAL CG2 1 1
1 973 3 1 12 VAL H H -18.747 15.139 -8.002 1.00 . C C . 12 VAL H 1 1
1 974 3 1 12 VAL HA H -16.913 12.843 -8.544 1.00 . C C . 12 VAL HA 1 1
1 975 3 1 12 VAL HB H -17.758 13.697 -5.761 1.00 . C C . 12 VAL HB 1 1
1 976 3 1 12 VAL HG11 H -15.979 12.097 -5.079 1.00 . C C . 12 VAL HG11 1 1
1 977 3 1 12 VAL HG12 H -17.256 11.284 -5.991 1.00 . C C . 12 VAL HG12 1 1
1 978 3 1 12 VAL HG13 H -15.713 11.665 -6.779 1.00 . C C . 12 VAL HG13 1 1
1 979 3 1 12 VAL HG21 H -16.201 15.392 -6.572 1.00 . C C . 12 VAL HG21 1 1
1 980 3 1 12 VAL HG22 H -15.371 14.339 -5.430 1.00 . C C . 12 VAL HG22 1 1
1 981 3 1 12 VAL HG23 H -15.092 14.136 -7.175 1.00 . C C . 12 VAL HG23 1 1
1 982 3 1 12 VAL N N -17.963 14.645 -8.423 1.00 . C C . 12 VAL N 1 1
1 983 3 1 12 VAL O O -19.907 12.771 -7.259 1.00 . C C . 12 VAL O 1 1
1 984 3 1 13 HIS C C -19.303 8.905 -7.551 1.00 . C C . 13 HIS C 1 1
1 985 3 1 13 HIS CA C -19.824 10.148 -8.299 1.00 . C C . 13 HIS CA 1 1
1 986 3 1 13 HIS CB C -20.337 9.782 -9.699 1.00 . C C . 13 HIS CB 1 1
1 987 3 1 13 HIS CD2 C -22.845 9.298 -9.745 1.00 . C C . 13 HIS CD2 1 1
1 988 3 1 13 HIS CE1 C -22.820 7.117 -9.425 1.00 . C C . 13 HIS CE1 1 1
1 989 3 1 13 HIS CG C -21.548 8.882 -9.656 1.00 . C C . 13 HIS CG 1 1
1 990 3 1 13 HIS H H -17.931 10.966 -8.889 1.00 . C C . 13 HIS H 1 1
1 991 3 1 13 HIS HA H -20.675 10.538 -7.741 1.00 . C C . 13 HIS HA 1 1
1 992 3 1 13 HIS HB2 H -20.606 10.696 -10.230 1.00 . C C . 13 HIS HB2 1 1
1 993 3 1 13 HIS HB3 H -19.543 9.287 -10.258 1.00 . C C . 13 HIS HB3 1 1
1 994 3 1 13 HIS HD2 H -23.185 10.315 -9.887 1.00 . C C . 13 HIS HD2 1 1
1 995 3 1 13 HIS HE1 H -23.162 6.100 -9.284 1.00 . C C . 13 HIS HE1 1 1
1 996 3 1 13 HIS HE2 H -24.642 8.142 -9.602 1.00 . C C . 13 HIS HE2 1 1
1 997 3 1 13 HIS N N -18.794 11.195 -8.405 1.00 . C C . 13 HIS N 1 1
1 998 3 1 13 HIS ND1 N -21.532 7.498 -9.458 1.00 . C C . 13 HIS ND1 1 1
1 999 3 1 13 HIS NE2 N -23.629 8.176 -9.596 1.00 . C C . 13 HIS NE2 1 1
1 1000 3 1 13 HIS O O -18.213 8.420 -7.860 1.00 . C C . 13 HIS O 1 1
1 1001 3 1 14 HIS C C -21.003 6.164 -5.967 1.00 . C C . 14 HIS C 1 1
1 1002 3 1 14 HIS CA C -19.837 7.165 -5.833 1.00 . C C . 14 HIS CA 1 1
1 1003 3 1 14 HIS CB C -19.641 7.496 -4.345 1.00 . C C . 14 HIS CB 1 1
1 1004 3 1 14 HIS CD2 C -18.744 9.780 -3.654 1.00 . C C . 14 HIS CD2 1 1
1 1005 3 1 14 HIS CE1 C -16.588 9.330 -3.562 1.00 . C C . 14 HIS CE1 1 1
1 1006 3 1 14 HIS CG C -18.547 8.484 -4.033 1.00 . C C . 14 HIS CG 1 1
1 1007 3 1 14 HIS H H -20.944 8.889 -6.381 1.00 . C C . 14 HIS H 1 1
1 1008 3 1 14 HIS HA H -18.927 6.687 -6.197 1.00 . C C . 14 HIS HA 1 1
1 1009 3 1 14 HIS HB2 H -20.577 7.890 -3.947 1.00 . C C . 14 HIS HB2 1 1
1 1010 3 1 14 HIS HB3 H -19.423 6.572 -3.809 1.00 . C C . 14 HIS HB3 1 1
1 1011 3 1 14 HIS HD2 H -19.699 10.280 -3.566 1.00 . C C . 14 HIS HD2 1 1
1 1012 3 1 14 HIS HE1 H -15.524 9.449 -3.406 1.00 . C C . 14 HIS HE1 1 1
1 1013 3 1 14 HIS HE2 H -17.299 11.225 -3.015 1.00 . C C . 14 HIS HE2 1 1
1 1014 3 1 14 HIS N N -20.084 8.393 -6.598 1.00 . C C . 14 HIS N 1 1
1 1015 3 1 14 HIS ND1 N -17.180 8.197 -3.974 1.00 . C C . 14 HIS ND1 1 1
1 1016 3 1 14 HIS NE2 N -17.502 10.293 -3.353 1.00 . C C . 14 HIS NE2 1 1
1 1017 3 1 14 HIS O O -22.177 6.550 -5.947 1.00 . C C . 14 HIS O 1 1
1 1018 3 1 15 GLN C C -21.202 2.572 -5.181 1.00 . C C . 15 GLN C 1 1
1 1019 3 1 15 GLN CA C -21.678 3.771 -6.018 1.00 . C C . 15 GLN CA 1 1
1 1020 3 1 15 GLN CB C -21.966 3.357 -7.473 1.00 . C C . 15 GLN CB 1 1
1 1021 3 1 15 GLN CD C -23.452 2.054 -9.028 1.00 . C C . 15 GLN CD 1 1
1 1022 3 1 15 GLN CG C -23.156 2.394 -7.584 1.00 . C C . 15 GLN CG 1 1
1 1023 3 1 15 GLN H H -19.711 4.620 -6.033 1.00 . C C . 15 GLN H 1 1
1 1024 3 1 15 GLN HA H -22.609 4.135 -5.582 1.00 . C C . 15 GLN HA 1 1
1 1025 3 1 15 GLN HB2 H -22.198 4.251 -8.053 1.00 . C C . 15 GLN HB2 1 1
1 1026 3 1 15 GLN HB3 H -21.078 2.891 -7.903 1.00 . C C . 15 GLN HB3 1 1
1 1027 3 1 15 GLN HE21 H -24.955 3.404 -9.119 1.00 . C C . 15 GLN HE21 1 1
1 1028 3 1 15 GLN HE22 H -24.650 2.485 -10.583 1.00 . C C . 15 GLN HE22 1 1
1 1029 3 1 15 GLN HG2 H -22.930 1.462 -7.071 1.00 . C C . 15 GLN HG2 1 1
1 1030 3 1 15 GLN HG3 H -24.041 2.837 -7.131 1.00 . C C . 15 GLN HG3 1 1
1 1031 3 1 15 GLN N N -20.693 4.866 -6.009 1.00 . C C . 15 GLN N 1 1
1 1032 3 1 15 GLN NE2 N -24.426 2.703 -9.626 1.00 . C C . 15 GLN NE2 1 1
1 1033 3 1 15 GLN O O -20.054 2.154 -5.316 1.00 . C C . 15 GLN O 1 1
1 1034 3 1 15 GLN OE1 O -22.804 1.202 -9.622 1.00 . C C . 15 GLN OE1 1 1
1 1035 3 1 16 LYS C C -20.675 1.150 -2.451 1.00 . C C . 16 LYS C 1 1
1 1036 3 1 16 LYS CA C -21.835 0.878 -3.437 1.00 . C C . 16 LYS CA 1 1
1 1037 3 1 16 LYS CB C -21.708 -0.449 -4.212 1.00 . C C . 16 LYS CB 1 1
1 1038 3 1 16 LYS CD C -22.908 -2.187 -5.626 1.00 . C C . 16 LYS CD 1 1
1 1039 3 1 16 LYS CE C -24.287 -2.692 -6.075 1.00 . C C . 16 LYS CE 1 1
1 1040 3 1 16 LYS CG C -23.063 -0.920 -4.769 1.00 . C C . 16 LYS CG 1 1
1 1041 3 1 16 LYS H H -22.984 2.472 -4.258 1.00 . C C . 16 LYS H 1 1
1 1042 3 1 16 LYS HA H -22.725 0.779 -2.814 1.00 . C C . 16 LYS HA 1 1
1 1043 3 1 16 LYS HB2 H -20.993 -0.335 -5.027 1.00 . C C . 16 LYS HB2 1 1
1 1044 3 1 16 LYS HB3 H -21.334 -1.219 -3.535 1.00 . C C . 16 LYS HB3 1 1
1 1045 3 1 16 LYS HD2 H -22.299 -1.955 -6.502 1.00 . C C . 16 LYS HD2 1 1
1 1046 3 1 16 LYS HD3 H -22.412 -2.962 -5.038 1.00 . C C . 16 LYS HD3 1 1
1 1047 3 1 16 LYS HE2 H -24.884 -2.907 -5.187 1.00 . C C . 16 LYS HE2 1 1
1 1048 3 1 16 LYS HE3 H -24.786 -1.900 -6.638 1.00 . C C . 16 LYS HE3 1 1
1 1049 3 1 16 LYS HG2 H -23.732 -1.129 -3.932 1.00 . C C . 16 LYS HG2 1 1
1 1050 3 1 16 LYS HG3 H -23.507 -0.131 -5.377 1.00 . C C . 16 LYS HG3 1 1
1 1051 3 1 16 LYS HZ1 H -23.699 -3.724 -7.766 1.00 . C C . 16 LYS HZ1 1 1
1 1052 3 1 16 LYS HZ2 H -25.130 -4.225 -7.161 1.00 . C C . 16 LYS HZ2 1 1
1 1053 3 1 16 LYS HZ3 H -23.745 -4.657 -6.411 1.00 . C C . 16 LYS HZ3 1 1
1 1054 3 1 16 LYS N N -22.090 1.999 -4.360 1.00 . C C . 16 LYS N 1 1
1 1055 3 1 16 LYS NZ N -24.203 -3.910 -6.911 1.00 . C C . 16 LYS NZ 1 1
1 1056 3 1 16 LYS O O -19.541 0.703 -2.636 1.00 . C C . 16 LYS O 1 1
1 1057 3 1 17 LEU C C -20.300 1.641 0.973 1.00 . C C . 17 LEU C 1 1
1 1058 3 1 17 LEU CA C -20.056 2.381 -0.358 1.00 . C C . 17 LEU CA 1 1
1 1059 3 1 17 LEU CB C -20.243 3.911 -0.276 1.00 . C C . 17 LEU CB 1 1
1 1060 3 1 17 LEU CD1 C -19.508 6.186 0.430 1.00 . C C . 17 LEU CD1 1 1
1 1061 3 1 17 LEU CD2 C -19.679 4.457 2.179 1.00 . C C . 17 LEU CD2 1 1
1 1062 3 1 17 LEU CG C -19.342 4.691 0.703 1.00 . C C . 17 LEU CG 1 1
1 1063 3 1 17 LEU H H -21.957 2.167 -1.286 1.00 . C C . 17 LEU H 1 1
1 1064 3 1 17 LEU HA H -19.032 2.186 -0.672 1.00 . C C . 17 LEU HA 1 1
1 1065 3 1 17 LEU HB2 H -20.056 4.304 -1.278 1.00 . C C . 17 LEU HB2 1 1
1 1066 3 1 17 LEU HB3 H -21.285 4.130 -0.038 1.00 . C C . 17 LEU HB3 1 1
1 1067 3 1 17 LEU HD11 H -18.843 6.760 1.075 1.00 . C C . 17 LEU HD11 1 1
1 1068 3 1 17 LEU HD12 H -20.539 6.491 0.611 1.00 . C C . 17 LEU HD12 1 1
1 1069 3 1 17 LEU HD13 H -19.249 6.404 -0.607 1.00 . C C . 17 LEU HD13 1 1
1 1070 3 1 17 LEU HD21 H -19.250 3.516 2.518 1.00 . C C . 17 LEU HD21 1 1
1 1071 3 1 17 LEU HD22 H -20.757 4.442 2.324 1.00 . C C . 17 LEU HD22 1 1
1 1072 3 1 17 LEU HD23 H -19.255 5.250 2.791 1.00 . C C . 17 LEU HD23 1 1
1 1073 3 1 17 LEU HG H -18.302 4.424 0.529 1.00 . C C . 17 LEU HG 1 1
1 1074 3 1 17 LEU N N -20.980 1.905 -1.394 1.00 . C C . 17 LEU N 1 1
1 1075 3 1 17 LEU O O -21.380 1.751 1.554 1.00 . C C . 17 LEU O 1 1
1 1076 3 1 18 VAL C C -18.265 0.392 3.683 1.00 . C C . 18 VAL C 1 1
1 1077 3 1 18 VAL CA C -19.382 0.068 2.678 1.00 . C C . 18 VAL CA 1 1
1 1078 3 1 18 VAL CB C -19.355 -1.434 2.310 1.00 . C C . 18 VAL CB 1 1
1 1079 3 1 18 VAL CG1 C -19.643 -2.314 3.532 1.00 . C C . 18 VAL CG1 1 1
1 1080 3 1 18 VAL CG2 C -20.404 -1.790 1.245 1.00 . C C . 18 VAL CG2 1 1
1 1081 3 1 18 VAL H H -18.465 0.801 0.889 1.00 . C C . 18 VAL H 1 1
1 1082 3 1 18 VAL HA H -20.334 0.260 3.172 1.00 . C C . 18 VAL HA 1 1
1 1083 3 1 18 VAL HB H -18.372 -1.696 1.917 1.00 . C C . 18 VAL HB 1 1
1 1084 3 1 18 VAL HG11 H -19.647 -3.365 3.239 1.00 . C C . 18 VAL HG11 1 1
1 1085 3 1 18 VAL HG12 H -18.867 -2.180 4.285 1.00 . C C . 18 VAL HG12 1 1
1 1086 3 1 18 VAL HG13 H -20.612 -2.058 3.961 1.00 . C C . 18 VAL HG13 1 1
1 1087 3 1 18 VAL HG21 H -21.396 -1.485 1.578 1.00 . C C . 18 VAL HG21 1 1
1 1088 3 1 18 VAL HG22 H -20.169 -1.291 0.305 1.00 . C C . 18 VAL HG22 1 1
1 1089 3 1 18 VAL HG23 H -20.398 -2.865 1.061 1.00 . C C . 18 VAL HG23 1 1
1 1090 3 1 18 VAL N N -19.294 0.911 1.467 1.00 . C C . 18 VAL N 1 1
1 1091 3 1 18 VAL O O -17.085 0.161 3.409 1.00 . C C . 18 VAL O 1 1
1 1092 3 1 19 PHE C C -17.402 -0.062 6.848 1.00 . C C . 19 PHE C 1 1
1 1093 3 1 19 PHE CA C -17.737 1.188 5.986 1.00 . C C . 19 PHE CA 1 1
1 1094 3 1 19 PHE CB C -18.234 2.403 6.802 1.00 . C C . 19 PHE CB 1 1
1 1095 3 1 19 PHE CD1 C -15.976 3.529 6.947 1.00 . C C . 19 PHE CD1 1 1
1 1096 3 1 19 PHE CD2 C -17.135 3.024 9.026 1.00 . C C . 19 PHE CD2 1 1
1 1097 3 1 19 PHE CE1 C -14.834 3.903 7.669 1.00 . C C . 19 PHE CE1 1 1
1 1098 3 1 19 PHE CE2 C -15.982 3.381 9.746 1.00 . C C . 19 PHE CE2 1 1
1 1099 3 1 19 PHE CG C -17.118 3.046 7.615 1.00 . C C . 19 PHE CG 1 1
1 1100 3 1 19 PHE CZ C -14.823 3.768 9.059 1.00 . C C . 19 PHE CZ 1 1
1 1101 3 1 19 PHE H H -19.627 1.095 4.991 1.00 . C C . 19 PHE H 1 1
1 1102 3 1 19 PHE HA H -16.795 1.495 5.534 1.00 . C C . 19 PHE HA 1 1
1 1103 3 1 19 PHE HB2 H -18.628 3.158 6.119 1.00 . C C . 19 PHE HB2 1 1
1 1104 3 1 19 PHE HB3 H -19.041 2.083 7.460 1.00 . C C . 19 PHE HB3 1 1
1 1105 3 1 19 PHE HD1 H -15.952 3.561 5.867 1.00 . C C . 19 PHE HD1 1 1
1 1106 3 1 19 PHE HD2 H -18.004 2.661 9.555 1.00 . C C . 19 PHE HD2 1 1
1 1107 3 1 19 PHE HE1 H -13.943 4.226 7.150 1.00 . C C . 19 PHE HE1 1 1
1 1108 3 1 19 PHE HE2 H -15.967 3.317 10.824 1.00 . C C . 19 PHE HE2 1 1
1 1109 3 1 19 PHE HZ H -13.906 3.942 9.587 1.00 . C C . 19 PHE HZ 1 1
1 1110 3 1 19 PHE N N -18.638 0.908 4.857 1.00 . C C . 19 PHE N 1 1
1 1111 3 1 19 PHE O O -17.891 -1.161 6.583 1.00 . C C . 19 PHE O 1 1
1 1112 3 1 20 PHE C C -16.754 -2.139 9.029 1.00 . C C . 20 PHE C 1 1
1 1113 3 1 20 PHE CA C -15.853 -0.929 8.663 1.00 . C C . 20 PHE CA 1 1
1 1114 3 1 20 PHE CB C -15.362 -0.221 9.942 1.00 . C C . 20 PHE CB 1 1
1 1115 3 1 20 PHE CD1 C -14.535 -2.076 11.479 1.00 . C C . 20 PHE CD1 1 1
1 1116 3 1 20 PHE CD2 C -12.983 -0.325 10.818 1.00 . C C . 20 PHE CD2 1 1
1 1117 3 1 20 PHE CE1 C -13.519 -2.684 12.237 1.00 . C C . 20 PHE CE1 1 1
1 1118 3 1 20 PHE CE2 C -11.970 -0.930 11.583 1.00 . C C . 20 PHE CE2 1 1
1 1119 3 1 20 PHE CG C -14.267 -0.904 10.746 1.00 . C C . 20 PHE CG 1 1
1 1120 3 1 20 PHE CZ C -12.236 -2.115 12.287 1.00 . C C . 20 PHE CZ 1 1
1 1121 3 1 20 PHE H H -16.191 1.048 7.988 1.00 . C C . 20 PHE H 1 1
1 1122 3 1 20 PHE HA H -14.981 -1.284 8.113 1.00 . C C . 20 PHE HA 1 1
1 1123 3 1 20 PHE HB2 H -14.988 0.764 9.666 1.00 . C C . 20 PHE HB2 1 1
1 1124 3 1 20 PHE HB3 H -16.219 -0.060 10.592 1.00 . C C . 20 PHE HB3 1 1
1 1125 3 1 20 PHE HD1 H -15.524 -2.507 11.475 1.00 . C C . 20 PHE HD1 1 1
1 1126 3 1 20 PHE HD2 H -12.767 0.585 10.279 1.00 . C C . 20 PHE HD2 1 1
1 1127 3 1 20 PHE HE1 H -13.725 -3.592 12.781 1.00 . C C . 20 PHE HE1 1 1
1 1128 3 1 20 PHE HE2 H -10.983 -0.493 11.621 1.00 . C C . 20 PHE HE2 1 1
1 1129 3 1 20 PHE HZ H -11.455 -2.592 12.862 1.00 . C C . 20 PHE HZ 1 1
1 1130 3 1 20 PHE N N -16.509 0.101 7.835 1.00 . C C . 20 PHE N 1 1
1 1131 3 1 20 PHE O O -17.881 -1.984 9.513 1.00 . C C . 20 PHE O 1 1
1 1132 3 1 21 ALA C C -17.213 -5.268 10.174 1.00 . C C . 21 ALA C 1 1
1 1133 3 1 21 ALA CA C -16.998 -4.607 8.785 1.00 . C C . 21 ALA CA 1 1
1 1134 3 1 21 ALA CB C -16.317 -5.555 7.797 1.00 . C C . 21 ALA CB 1 1
1 1135 3 1 21 ALA H H -15.289 -3.385 8.432 1.00 . C C . 21 ALA H 1 1
1 1136 3 1 21 ALA HA H -17.986 -4.396 8.374 1.00 . C C . 21 ALA HA 1 1
1 1137 3 1 21 ALA HB1 H -16.172 -5.058 6.837 1.00 . C C . 21 ALA HB1 1 1
1 1138 3 1 21 ALA HB2 H -15.355 -5.842 8.207 1.00 . C C . 21 ALA HB2 1 1
1 1139 3 1 21 ALA HB3 H -16.924 -6.447 7.640 1.00 . C C . 21 ALA HB3 1 1
1 1140 3 1 21 ALA N N -16.243 -3.348 8.779 1.00 . C C . 21 ALA N 1 1
1 1141 3 1 21 ALA O O -16.791 -4.759 11.214 1.00 . C C . 21 ALA O 1 1
1 1142 3 1 22 GLU C C -17.505 -7.809 12.275 1.00 . C C . 22 GLU C 1 1
1 1143 3 1 22 GLU CA C -18.503 -7.089 11.354 1.00 . C C . 22 GLU CA 1 1
1 1144 3 1 22 GLU CB C -19.610 -8.067 10.920 1.00 . C C . 22 GLU CB 1 1
1 1145 3 1 22 GLU CD C -20.265 -10.138 9.688 1.00 . C C . 22 GLU CD 1 1
1 1146 3 1 22 GLU CG C -19.106 -9.219 10.049 1.00 . C C . 22 GLU CG 1 1
1 1147 3 1 22 GLU H H -18.196 -6.760 9.266 1.00 . C C . 22 GLU H 1 1
1 1148 3 1 22 GLU HA H -18.981 -6.324 11.963 1.00 . C C . 22 GLU HA 1 1
1 1149 3 1 22 GLU HB2 H -20.091 -8.481 11.806 1.00 . C C . 22 GLU HB2 1 1
1 1150 3 1 22 GLU HB3 H -20.361 -7.505 10.362 1.00 . C C . 22 GLU HB3 1 1
1 1151 3 1 22 GLU HG2 H -18.659 -8.830 9.135 1.00 . C C . 22 GLU HG2 1 1
1 1152 3 1 22 GLU HG3 H -18.350 -9.788 10.590 1.00 . C C . 22 GLU HG3 1 1
1 1153 3 1 22 GLU N N -17.934 -6.400 10.172 1.00 . C C . 22 GLU N 1 1
1 1154 3 1 22 GLU O O -16.366 -8.082 11.895 1.00 . C C . 22 GLU O 1 1
1 1155 3 1 22 GLU OE1 O -20.982 -9.838 8.709 1.00 . C C . 22 GLU OE1 1 1
1 1156 3 1 22 GLU OE2 O -20.451 -11.167 10.373 1.00 . C C . 22 GLU OE2 1 1
1 1157 3 1 23 ASP C C -15.999 -8.163 15.030 1.00 . C C . 23 ASP C 1 1
1 1158 3 1 23 ASP CA C -17.263 -8.895 14.540 1.00 . C C . 23 ASP CA 1 1
1 1159 3 1 23 ASP CB C -17.021 -10.369 14.149 1.00 . C C . 23 ASP CB 1 1
1 1160 3 1 23 ASP CG C -16.700 -11.269 15.366 1.00 . C C . 23 ASP CG 1 1
1 1161 3 1 23 ASP H H -18.919 -7.844 13.687 1.00 . C C . 23 ASP H 1 1
1 1162 3 1 23 ASP HA H -17.946 -8.933 15.388 1.00 . C C . 23 ASP HA 1 1
1 1163 3 1 23 ASP HB2 H -17.922 -10.747 13.660 1.00 . C C . 23 ASP HB2 1 1
1 1164 3 1 23 ASP HB3 H -16.210 -10.433 13.422 1.00 . C C . 23 ASP HB3 1 1
1 1165 3 1 23 ASP N N -17.981 -8.168 13.473 1.00 . C C . 23 ASP N 1 1
1 1166 3 1 23 ASP O O -14.880 -8.380 14.557 1.00 . C C . 23 ASP O 1 1
1 1167 3 1 23 ASP OD1 O -15.696 -11.023 16.075 1.00 . C C . 23 ASP OD1 1 1
1 1168 3 1 23 ASP OD2 O -17.465 -12.231 15.621 1.00 . C C . 23 ASP OD2 1 1
1 1169 3 1 24 VAL C C -15.159 -6.343 18.035 1.00 . C C . 24 VAL C 1 1
1 1170 3 1 24 VAL CA C -15.201 -6.316 16.506 1.00 . C C . 24 VAL CA 1 1
1 1171 3 1 24 VAL CB C -15.478 -4.873 16.023 1.00 . C C . 24 VAL CB 1 1
1 1172 3 1 24 VAL CG1 C -14.352 -3.911 16.432 1.00 . C C . 24 VAL CG1 1 1
1 1173 3 1 24 VAL CG2 C -15.614 -4.803 14.497 1.00 . C C . 24 VAL CG2 1 1
1 1174 3 1 24 VAL H H -17.175 -7.132 16.286 1.00 . C C . 24 VAL H 1 1
1 1175 3 1 24 VAL HA H -14.220 -6.608 16.135 1.00 . C C . 24 VAL HA 1 1
1 1176 3 1 24 VAL HB H -16.412 -4.517 16.460 1.00 . C C . 24 VAL HB 1 1
1 1177 3 1 24 VAL HG11 H -13.398 -4.256 16.032 1.00 . C C . 24 VAL HG11 1 1
1 1178 3 1 24 VAL HG12 H -14.558 -2.913 16.045 1.00 . C C . 24 VAL HG12 1 1
1 1179 3 1 24 VAL HG13 H -14.286 -3.842 17.517 1.00 . C C . 24 VAL HG13 1 1
1 1180 3 1 24 VAL HG21 H -16.514 -5.327 14.176 1.00 . C C . 24 VAL HG21 1 1
1 1181 3 1 24 VAL HG22 H -15.697 -3.767 14.173 1.00 . C C . 24 VAL HG22 1 1
1 1182 3 1 24 VAL HG23 H -14.748 -5.267 14.026 1.00 . C C . 24 VAL HG23 1 1
1 1183 3 1 24 VAL N N -16.212 -7.252 15.981 1.00 . C C . 24 VAL N 1 1
1 1184 3 1 24 VAL O O -16.176 -6.098 18.684 1.00 . C C . 24 VAL O 1 1
1 1185 3 1 25 GLY C C -13.855 -4.981 20.532 1.00 . C C . 25 GLY C 1 1
1 1186 3 1 25 GLY CA C -13.757 -6.441 20.072 1.00 . C C . 25 GLY CA 1 1
1 1187 3 1 25 GLY H H -13.198 -6.848 18.040 1.00 . C C . 25 GLY H 1 1
1 1188 3 1 25 GLY HA2 H -14.503 -7.024 20.613 1.00 . C C . 25 GLY HA2 1 1
1 1189 3 1 25 GLY HA3 H -12.776 -6.833 20.333 1.00 . C C . 25 GLY HA3 1 1
1 1190 3 1 25 GLY N N -13.985 -6.580 18.625 1.00 . C C . 25 GLY N 1 1
1 1191 3 1 25 GLY O O -14.872 -4.589 21.108 1.00 . C C . 25 GLY O 1 1
1 1192 3 1 26 SER C C -12.418 -1.843 19.305 1.00 . C C . 26 SER C 1 1
1 1193 3 1 26 SER CA C -12.898 -2.707 20.484 1.00 . C C . 26 SER CA 1 1
1 1194 3 1 26 SER CB C -12.058 -2.367 21.726 1.00 . C C . 26 SER CB 1 1
1 1195 3 1 26 SER H H -12.035 -4.550 19.761 1.00 . C C . 26 SER H 1 1
1 1196 3 1 26 SER HA H -13.924 -2.420 20.699 1.00 . C C . 26 SER HA 1 1
1 1197 3 1 26 SER HB2 H -11.028 -2.692 21.563 1.00 . C C . 26 SER HB2 1 1
1 1198 3 1 26 SER HB3 H -12.062 -1.286 21.873 1.00 . C C . 26 SER HB3 1 1
1 1199 3 1 26 SER HG H -11.985 -2.780 23.643 1.00 . C C . 26 SER HG 1 1
1 1200 3 1 26 SER N N -12.852 -4.157 20.217 1.00 . C C . 26 SER N 1 1
1 1201 3 1 26 SER O O -11.368 -2.100 18.711 1.00 . C C . 26 SER O 1 1
1 1202 3 1 26 SER OG O -12.571 -2.989 22.896 1.00 . C C . 26 SER OG 1 1
1 1203 3 1 27 ASN C C -12.219 1.563 18.855 1.00 . C C . 27 ASN C 1 1
1 1204 3 1 27 ASN CA C -12.738 0.313 18.109 1.00 . C C . 27 ASN CA 1 1
1 1205 3 1 27 ASN CB C -13.889 0.670 17.148 1.00 . C C . 27 ASN CB 1 1
1 1206 3 1 27 ASN CG C -13.524 1.865 16.276 1.00 . C C . 27 ASN CG 1 1
1 1207 3 1 27 ASN H H -14.017 -0.640 19.528 1.00 . C C . 27 ASN H 1 1
1 1208 3 1 27 ASN HA H -11.917 -0.049 17.490 1.00 . C C . 27 ASN HA 1 1
1 1209 3 1 27 ASN HB2 H -14.108 -0.179 16.502 1.00 . C C . 27 ASN HB2 1 1
1 1210 3 1 27 ASN HB3 H -14.784 0.904 17.721 1.00 . C C . 27 ASN HB3 1 1
1 1211 3 1 27 ASN HD21 H -15.199 2.900 16.780 1.00 . C C . 27 ASN HD21 1 1
1 1212 3 1 27 ASN HD22 H -14.049 3.744 15.774 1.00 . C C . 27 ASN HD22 1 1
1 1213 3 1 27 ASN N N -13.158 -0.773 19.000 1.00 . C C . 27 ASN N 1 1
1 1214 3 1 27 ASN ND2 N -14.329 2.906 16.260 1.00 . C C . 27 ASN ND2 1 1
1 1215 3 1 27 ASN O O -12.920 2.089 19.719 1.00 . C C . 27 ASN O 1 1
1 1216 3 1 27 ASN OD1 O -12.475 1.883 15.650 1.00 . C C . 27 ASN OD1 1 1
1 1217 3 1 28 LYS C C -10.344 4.135 17.270 1.00 . C C . 28 LYS C 1 1
1 1218 3 1 28 LYS CA C -10.676 3.495 18.635 1.00 . C C . 28 LYS CA 1 1
1 1219 3 1 28 LYS CB C -9.476 3.591 19.593 1.00 . C C . 28 LYS CB 1 1
1 1220 3 1 28 LYS CD C -8.663 3.766 21.976 1.00 . C C . 28 LYS CD 1 1
1 1221 3 1 28 LYS CE C -9.077 4.166 23.395 1.00 . C C . 28 LYS CE 1 1
1 1222 3 1 28 LYS CG C -9.895 3.612 21.070 1.00 . C C . 28 LYS CG 1 1
1 1223 3 1 28 LYS H H -10.482 1.545 17.821 1.00 . C C . 28 LYS H 1 1
1 1224 3 1 28 LYS HA H -11.497 4.055 19.076 1.00 . C C . 28 LYS HA 1 1
1 1225 3 1 28 LYS HB2 H -8.790 2.762 19.412 1.00 . C C . 28 LYS HB2 1 1
1 1226 3 1 28 LYS HB3 H -8.946 4.521 19.385 1.00 . C C . 28 LYS HB3 1 1
1 1227 3 1 28 LYS HD2 H -8.108 2.826 21.998 1.00 . C C . 28 LYS HD2 1 1
1 1228 3 1 28 LYS HD3 H -8.019 4.548 21.570 1.00 . C C . 28 LYS HD3 1 1
1 1229 3 1 28 LYS HE2 H -9.656 5.087 23.327 1.00 . C C . 28 LYS HE2 1 1
1 1230 3 1 28 LYS HE3 H -9.708 3.389 23.829 1.00 . C C . 28 LYS HE3 1 1
1 1231 3 1 28 LYS HG2 H -10.561 4.462 21.227 1.00 . C C . 28 LYS HG2 1 1
1 1232 3 1 28 LYS HG3 H -10.426 2.693 21.322 1.00 . C C . 28 LYS HG3 1 1
1 1233 3 1 28 LYS HZ1 H -7.472 3.544 24.549 1.00 . C C . 28 LYS HZ1 1 1
1 1234 3 1 28 LYS HZ2 H -8.187 4.938 25.084 1.00 . C C . 28 LYS HZ2 1 1
1 1235 3 1 28 LYS HZ3 H -7.225 4.978 23.773 1.00 . C C . 28 LYS HZ3 1 1
1 1236 3 1 28 LYS N N -11.072 2.097 18.436 1.00 . C C . 28 LYS N 1 1
1 1237 3 1 28 LYS NZ N -7.908 4.405 24.264 1.00 . C C . 28 LYS NZ 1 1
1 1238 3 1 28 LYS O O -9.346 3.785 16.635 1.00 . C C . 28 LYS O 1 1
1 1239 3 1 29 GLY C C -11.068 5.096 14.307 1.00 . C C . 29 GLY C 1 1
1 1240 3 1 29 GLY CA C -10.941 5.895 15.616 1.00 . C C . 29 GLY CA 1 1
1 1241 3 1 29 GLY H H -11.975 5.313 17.403 1.00 . C C . 29 GLY H 1 1
1 1242 3 1 29 GLY HA2 H -11.661 6.713 15.591 1.00 . C C . 29 GLY HA2 1 1
1 1243 3 1 29 GLY HA3 H -9.948 6.341 15.638 1.00 . C C . 29 GLY HA3 1 1
1 1244 3 1 29 GLY N N -11.144 5.118 16.849 1.00 . C C . 29 GLY N 1 1
1 1245 3 1 29 GLY O O -10.076 4.582 13.781 1.00 . C C . 29 GLY O 1 1
1 1246 3 1 30 ALA C C -13.428 5.463 11.556 1.00 . C C . 30 ALA C 1 1
1 1247 3 1 30 ALA CA C -12.541 4.521 12.398 1.00 . C C . 30 ALA CA 1 1
1 1248 3 1 30 ALA CB C -13.140 3.116 12.522 1.00 . C C . 30 ALA CB 1 1
1 1249 3 1 30 ALA H H -13.049 5.477 14.250 1.00 . C C . 30 ALA H 1 1
1 1250 3 1 30 ALA HA H -11.592 4.419 11.890 1.00 . C C . 30 ALA HA 1 1
1 1251 3 1 30 ALA HB1 H -13.331 2.708 11.530 1.00 . C C . 30 ALA HB1 1 1
1 1252 3 1 30 ALA HB2 H -12.439 2.461 13.036 1.00 . C C . 30 ALA HB2 1 1
1 1253 3 1 30 ALA HB3 H -14.075 3.158 13.081 1.00 . C C . 30 ALA HB3 1 1
1 1254 3 1 30 ALA N N -12.277 5.058 13.740 1.00 . C C . 30 ALA N 1 1
1 1255 3 1 30 ALA O O -14.608 5.637 11.859 1.00 . C C . 30 ALA O 1 1
1 1256 3 1 31 ILE C C -13.509 7.042 8.229 1.00 . C C . 31 ILE C 1 1
1 1257 3 1 31 ILE CA C -13.524 7.185 9.762 1.00 . C C . 31 ILE CA 1 1
1 1258 3 1 31 ILE CB C -12.869 8.533 10.168 1.00 . C C . 31 ILE CB 1 1
1 1259 3 1 31 ILE CD1 C -13.950 8.751 12.503 1.00 . C C . 31 ILE CD1 1 1
1 1260 3 1 31 ILE CG1 C -12.654 8.700 11.691 1.00 . C C . 31 ILE CG1 1 1
1 1261 3 1 31 ILE CG2 C -13.650 9.742 9.620 1.00 . C C . 31 ILE CG2 1 1
1 1262 3 1 31 ILE H H -11.953 5.778 10.210 1.00 . C C . 31 ILE H 1 1
1 1263 3 1 31 ILE HA H -14.571 7.227 10.054 1.00 . C C . 31 ILE HA 1 1
1 1264 3 1 31 ILE HB H -11.884 8.568 9.707 1.00 . C C . 31 ILE HB 1 1
1 1265 3 1 31 ILE HD11 H -14.702 8.100 12.081 1.00 . C C . 31 ILE HD11 1 1
1 1266 3 1 31 ILE HD12 H -13.747 8.455 13.533 1.00 . C C . 31 ILE HD12 1 1
1 1267 3 1 31 ILE HD13 H -14.320 9.775 12.506 1.00 . C C . 31 ILE HD13 1 1
1 1268 3 1 31 ILE HG12 H -12.036 7.888 12.071 1.00 . C C . 31 ILE HG12 1 1
1 1269 3 1 31 ILE HG13 H -12.095 9.619 11.875 1.00 . C C . 31 ILE HG13 1 1
1 1270 3 1 31 ILE HG21 H -13.251 10.663 10.043 1.00 . C C . 31 ILE HG21 1 1
1 1271 3 1 31 ILE HG22 H -13.547 9.803 8.537 1.00 . C C . 31 ILE HG22 1 1
1 1272 3 1 31 ILE HG23 H -14.706 9.664 9.874 1.00 . C C . 31 ILE HG23 1 1
1 1273 3 1 31 ILE N N -12.886 6.062 10.488 1.00 . C C . 31 ILE N 1 1
1 1274 3 1 31 ILE O O -12.509 6.627 7.638 1.00 . C C . 31 ILE O 1 1
1 1275 3 1 32 ILE C C -15.141 9.198 5.870 1.00 . C C . 32 ILE C 1 1
1 1276 3 1 32 ILE CA C -14.698 7.746 6.147 1.00 . C C . 32 ILE CA 1 1
1 1277 3 1 32 ILE CB C -15.569 6.687 5.428 1.00 . C C . 32 ILE CB 1 1
1 1278 3 1 32 ILE CD1 C -16.133 5.806 3.073 1.00 . C C . 32 ILE CD1 1 1
1 1279 3 1 32 ILE CG1 C -15.733 7.018 3.925 1.00 . C C . 32 ILE CG1 1 1
1 1280 3 1 32 ILE CG2 C -16.943 6.498 6.088 1.00 . C C . 32 ILE CG2 1 1
1 1281 3 1 32 ILE H H -15.392 7.755 8.163 1.00 . C C . 32 ILE H 1 1
1 1282 3 1 32 ILE HA H -13.701 7.646 5.730 1.00 . C C . 32 ILE HA 1 1
1 1283 3 1 32 ILE HB H -15.037 5.742 5.505 1.00 . C C . 32 ILE HB 1 1
1 1284 3 1 32 ILE HD11 H -15.368 5.034 3.142 1.00 . C C . 32 ILE HD11 1 1
1 1285 3 1 32 ILE HD12 H -17.081 5.396 3.414 1.00 . C C . 32 ILE HD12 1 1
1 1286 3 1 32 ILE HD13 H -16.235 6.112 2.032 1.00 . C C . 32 ILE HD13 1 1
1 1287 3 1 32 ILE HG12 H -16.484 7.800 3.800 1.00 . C C . 32 ILE HG12 1 1
1 1288 3 1 32 ILE HG13 H -14.791 7.400 3.530 1.00 . C C . 32 ILE HG13 1 1
1 1289 3 1 32 ILE HG21 H -17.510 7.416 5.996 1.00 . C C . 32 ILE HG21 1 1
1 1290 3 1 32 ILE HG22 H -17.489 5.688 5.607 1.00 . C C . 32 ILE HG22 1 1
1 1291 3 1 32 ILE HG23 H -16.838 6.247 7.143 1.00 . C C . 32 ILE HG23 1 1
1 1292 3 1 32 ILE N N -14.598 7.481 7.591 1.00 . C C . 32 ILE N 1 1
1 1293 3 1 32 ILE O O -16.149 9.672 6.402 1.00 . C C . 32 ILE O 1 1
1 1294 3 1 33 GLY C C -13.699 11.967 3.723 1.00 . C C . 33 GLY C 1 1
1 1295 3 1 33 GLY CA C -14.751 11.268 4.582 1.00 . C C . 33 GLY CA 1 1
1 1296 3 1 33 GLY H H -13.551 9.488 4.645 1.00 . C C . 33 GLY H 1 1
1 1297 3 1 33 GLY HA2 H -15.659 11.205 3.985 1.00 . C C . 33 GLY HA2 1 1
1 1298 3 1 33 GLY HA3 H -14.951 11.889 5.456 1.00 . C C . 33 GLY HA3 1 1
1 1299 3 1 33 GLY N N -14.394 9.911 5.023 1.00 . C C . 33 GLY N 1 1
1 1300 3 1 33 GLY O O -12.852 11.308 3.129 1.00 . C C . 33 GLY O 1 1
1 1301 3 1 34 LEU C C -11.412 14.165 3.947 1.00 . C C . 34 LEU C 1 1
1 1302 3 1 34 LEU CA C -12.645 14.078 3.024 1.00 . C C . 34 LEU CA 1 1
1 1303 3 1 34 LEU CB C -13.184 15.469 2.634 1.00 . C C . 34 LEU CB 1 1
1 1304 3 1 34 LEU CD1 C -12.470 15.618 0.205 1.00 . C C . 34 LEU CD1 1 1
1 1305 3 1 34 LEU CD2 C -12.704 17.679 1.532 1.00 . C C . 34 LEU CD2 1 1
1 1306 3 1 34 LEU CG C -12.305 16.207 1.608 1.00 . C C . 34 LEU CG 1 1
1 1307 3 1 34 LEU H H -14.424 13.805 4.180 1.00 . C C . 34 LEU H 1 1
1 1308 3 1 34 LEU HA H -12.346 13.559 2.114 1.00 . C C . 34 LEU HA 1 1
1 1309 3 1 34 LEU HB2 H -14.184 15.360 2.216 1.00 . C C . 34 LEU HB2 1 1
1 1310 3 1 34 LEU HB3 H -13.261 16.079 3.535 1.00 . C C . 34 LEU HB3 1 1
1 1311 3 1 34 LEU HD11 H -13.514 15.672 -0.102 1.00 . C C . 34 LEU HD11 1 1
1 1312 3 1 34 LEU HD12 H -12.151 14.578 0.190 1.00 . C C . 34 LEU HD12 1 1
1 1313 3 1 34 LEU HD13 H -11.863 16.179 -0.503 1.00 . C C . 34 LEU HD13 1 1
1 1314 3 1 34 LEU HD21 H -12.050 18.201 0.833 1.00 . C C . 34 LEU HD21 1 1
1 1315 3 1 34 LEU HD22 H -12.605 18.140 2.514 1.00 . C C . 34 LEU HD22 1 1
1 1316 3 1 34 LEU HD23 H -13.736 17.771 1.195 1.00 . C C . 34 LEU HD23 1 1
1 1317 3 1 34 LEU HG H -11.259 16.150 1.905 1.00 . C C . 34 LEU HG 1 1
1 1318 3 1 34 LEU N N -13.720 13.300 3.656 1.00 . C C . 34 LEU N 1 1
1 1319 3 1 34 LEU O O -10.288 13.956 3.493 1.00 . C C . 34 LEU O 1 1
1 1320 3 1 35 MET C C -9.716 15.778 6.056 1.00 . C C . 35 MET C 1 1
1 1321 3 1 35 MET CA C -10.617 14.549 6.296 1.00 . C C . 35 MET CA 1 1
1 1322 3 1 35 MET CB C -9.849 13.232 6.535 1.00 . C C . 35 MET CB 1 1
1 1323 3 1 35 MET CE C -7.377 14.109 9.846 1.00 . C C . 35 MET CE 1 1
1 1324 3 1 35 MET CG C -9.083 13.177 7.867 1.00 . C C . 35 MET CG 1 1
1 1325 3 1 35 MET H H -12.601 14.558 5.512 1.00 . C C . 35 MET H 1 1
1 1326 3 1 35 MET HA H -11.166 14.736 7.218 1.00 . C C . 35 MET HA 1 1
1 1327 3 1 35 MET HB2 H -10.573 12.415 6.547 1.00 . C C . 35 MET HB2 1 1
1 1328 3 1 35 MET HB3 H -9.156 13.044 5.716 1.00 . C C . 35 MET HB3 1 1
1 1329 3 1 35 MET HE1 H -6.520 14.714 10.143 1.00 . C C . 35 MET HE1 1 1
1 1330 3 1 35 MET HE2 H -8.258 14.444 10.393 1.00 . C C . 35 MET HE2 1 1
1 1331 3 1 35 MET HE3 H -7.181 13.063 10.084 1.00 . C C . 35 MET HE3 1 1
1 1332 3 1 35 MET HG2 H -9.793 13.381 8.669 1.00 . C C . 35 MET HG2 1 1
1 1333 3 1 35 MET HG3 H -8.726 12.156 8.004 1.00 . C C . 35 MET HG3 1 1
1 1334 3 1 35 MET N N -11.638 14.377 5.249 1.00 . C C . 35 MET N 1 1
1 1335 3 1 35 MET O O -8.712 15.724 5.340 1.00 . C C . 35 MET O 1 1
1 1336 3 1 35 MET SD S -7.659 14.291 8.065 1.00 . C C . 35 MET SD 1 1
1 1337 3 1 36 VAL C C -9.109 18.656 8.126 1.00 . C C . 36 VAL C 1 1
1 1338 3 1 36 VAL CA C -9.313 18.157 6.690 1.00 . C C . 36 VAL CA 1 1
1 1339 3 1 36 VAL CB C -9.974 19.252 5.824 1.00 . C C . 36 VAL CB 1 1
1 1340 3 1 36 VAL CG1 C -9.079 20.496 5.723 1.00 . C C . 36 VAL CG1 1 1
1 1341 3 1 36 VAL CG2 C -10.241 18.768 4.391 1.00 . C C . 36 VAL CG2 1 1
1 1342 3 1 36 VAL H H -10.960 16.873 7.203 1.00 . C C . 36 VAL H 1 1
1 1343 3 1 36 VAL HA H -8.332 17.963 6.261 1.00 . C C . 36 VAL HA 1 1
1 1344 3 1 36 VAL HB H -10.926 19.541 6.269 1.00 . C C . 36 VAL HB 1 1
1 1345 3 1 36 VAL HG11 H -8.934 20.941 6.707 1.00 . C C . 36 VAL HG11 1 1
1 1346 3 1 36 VAL HG12 H -8.109 20.229 5.302 1.00 . C C . 36 VAL HG12 1 1
1 1347 3 1 36 VAL HG13 H -9.553 21.242 5.083 1.00 . C C . 36 VAL HG13 1 1
1 1348 3 1 36 VAL HG21 H -9.314 18.421 3.933 1.00 . C C . 36 VAL HG21 1 1
1 1349 3 1 36 VAL HG22 H -10.964 17.953 4.401 1.00 . C C . 36 VAL HG22 1 1
1 1350 3 1 36 VAL HG23 H -10.655 19.582 3.795 1.00 . C C . 36 VAL HG23 1 1
1 1351 3 1 36 VAL N N -10.087 16.899 6.683 1.00 . C C . 36 VAL N 1 1
1 1352 3 1 36 VAL O O -10.075 19.003 8.811 1.00 . C C . 36 VAL O 1 1
1 1353 3 1 37 GLY C C -6.576 18.141 10.691 1.00 . C C . 37 GLY C 1 1
1 1354 3 1 37 GLY CA C -7.462 19.140 9.930 1.00 . C C . 37 GLY CA 1 1
1 1355 3 1 37 GLY H H -7.119 18.373 7.961 1.00 . C C . 37 GLY H 1 1
1 1356 3 1 37 GLY HA2 H -6.915 20.079 9.854 1.00 . C C . 37 GLY HA2 1 1
1 1357 3 1 37 GLY HA3 H -8.350 19.334 10.522 1.00 . C C . 37 GLY HA3 1 1
1 1358 3 1 37 GLY N N -7.855 18.701 8.582 1.00 . C C . 37 GLY N 1 1
1 1359 3 1 37 GLY O O -5.746 17.454 10.089 1.00 . C C . 37 GLY O 1 1
1 1360 3 1 38 GLY C C -6.588 16.371 13.883 1.00 . C C . 38 GLY C 1 1
1 1361 3 1 38 GLY CA C -5.845 17.309 12.923 1.00 . C C . 38 GLY CA 1 1
1 1362 3 1 38 GLY H H -7.464 18.632 12.435 1.00 . C C . 38 GLY H 1 1
1 1363 3 1 38 GLY HA2 H -5.136 16.723 12.343 1.00 . C C . 38 GLY HA2 1 1
1 1364 3 1 38 GLY HA3 H -5.262 18.004 13.528 1.00 . C C . 38 GLY HA3 1 1
1 1365 3 1 38 GLY N N -6.720 18.083 12.019 1.00 . C C . 38 GLY N 1 1
1 1366 3 1 38 GLY O O -7.553 16.780 14.530 1.00 . C C . 38 GLY O 1 1
1 1367 3 1 39 VAL C C -5.695 13.353 15.731 1.00 . C C . 39 VAL C 1 1
1 1368 3 1 39 VAL CA C -6.743 14.084 14.877 1.00 . C C . 39 VAL CA 1 1
1 1369 3 1 39 VAL CB C -7.583 13.084 14.049 1.00 . C C . 39 VAL CB 1 1
1 1370 3 1 39 VAL CG1 C -8.116 11.888 14.854 1.00 . C C . 39 VAL CG1 1 1
1 1371 3 1 39 VAL CG2 C -8.805 13.771 13.424 1.00 . C C . 39 VAL CG2 1 1
1 1372 3 1 39 VAL H H -5.349 14.847 13.421 1.00 . C C . 39 VAL H 1 1
1 1373 3 1 39 VAL HA H -7.420 14.577 15.570 1.00 . C C . 39 VAL HA 1 1
1 1374 3 1 39 VAL HB H -6.966 12.702 13.243 1.00 . C C . 39 VAL HB 1 1
1 1375 3 1 39 VAL HG11 H -7.291 11.271 15.211 1.00 . C C . 39 VAL HG11 1 1
1 1376 3 1 39 VAL HG12 H -8.706 12.234 15.702 1.00 . C C . 39 VAL HG12 1 1
1 1377 3 1 39 VAL HG13 H -8.743 11.263 14.217 1.00 . C C . 39 VAL HG13 1 1
1 1378 3 1 39 VAL HG21 H -8.490 14.589 12.777 1.00 . C C . 39 VAL HG21 1 1
1 1379 3 1 39 VAL HG22 H -9.361 13.054 12.819 1.00 . C C . 39 VAL HG22 1 1
1 1380 3 1 39 VAL HG23 H -9.455 14.163 14.205 1.00 . C C . 39 VAL HG23 1 1
1 1381 3 1 39 VAL N N -6.137 15.117 14.002 1.00 . C C . 39 VAL N 1 1
1 1382 3 1 39 VAL O O -4.609 13.020 15.252 1.00 . C C . 39 VAL O 1 1
1 1383 3 1 40 VAL C C -5.901 11.114 18.526 1.00 . C C . 40 VAL C 1 1
1 1384 3 1 40 VAL CA C -5.182 12.347 17.964 1.00 . C C . 40 VAL CA 1 1
1 1385 3 1 40 VAL CB C -4.729 13.264 19.123 1.00 . C C . 40 VAL CB 1 1
1 1386 3 1 40 VAL CG1 C -3.784 12.538 20.092 1.00 . C C . 40 VAL CG1 1 1
1 1387 3 1 40 VAL CG2 C -3.987 14.507 18.611 1.00 . C C . 40 VAL CG2 1 1
1 1388 3 1 40 VAL H H -6.957 13.365 17.304 1.00 . C C . 40 VAL H 1 1
1 1389 3 1 40 VAL HA H -4.282 12.004 17.455 1.00 . C C . 40 VAL HA 1 1
1 1390 3 1 40 VAL HB H -5.607 13.596 19.678 1.00 . C C . 40 VAL HB 1 1
1 1391 3 1 40 VAL HG11 H -3.442 13.229 20.863 1.00 . C C . 40 VAL HG11 1 1
1 1392 3 1 40 VAL HG12 H -4.303 11.718 20.590 1.00 . C C . 40 VAL HG12 1 1
1 1393 3 1 40 VAL HG13 H -2.920 12.146 19.555 1.00 . C C . 40 VAL HG13 1 1
1 1394 3 1 40 VAL HG21 H -3.129 14.211 18.007 1.00 . C C . 40 VAL HG21 1 1
1 1395 3 1 40 VAL HG22 H -4.656 15.122 18.009 1.00 . C C . 40 VAL HG22 1 1
1 1396 3 1 40 VAL HG23 H -3.644 15.108 19.454 1.00 . C C . 40 VAL HG23 1 1
1 1397 3 1 40 VAL N N -6.033 13.073 16.995 1.00 . C C . 40 VAL N 1 1
1 1398 3 1 40 VAL O O -7.022 11.222 19.024 1.00 . C C . 40 VAL O 1 1
1 1399 3 1 41 ILE C C -4.647 8.183 20.085 1.00 . C C . 41 ILE C 1 1
1 1400 3 1 41 ILE CA C -5.694 8.679 19.067 1.00 . C C . 41 ILE CA 1 1
1 1401 3 1 41 ILE CB C -5.960 7.638 17.947 1.00 . C C . 41 ILE CB 1 1
1 1402 3 1 41 ILE CD1 C -7.229 7.266 15.714 1.00 . C C . 41 ILE CD1 1 1
1 1403 3 1 41 ILE CG1 C -7.048 8.137 16.963 1.00 . C C . 41 ILE CG1 1 1
1 1404 3 1 41 ILE CG2 C -6.370 6.282 18.559 1.00 . C C . 41 ILE CG2 1 1
1 1405 3 1 41 ILE H H -4.338 9.949 18.022 1.00 . C C . 41 ILE H 1 1
1 1406 3 1 41 ILE HA H -6.631 8.837 19.600 1.00 . C C . 41 ILE HA 1 1
1 1407 3 1 41 ILE HB H -5.034 7.495 17.390 1.00 . C C . 41 ILE HB 1 1
1 1408 3 1 41 ILE HD11 H -7.605 6.280 15.981 1.00 . C C . 41 ILE HD11 1 1
1 1409 3 1 41 ILE HD12 H -7.949 7.741 15.047 1.00 . C C . 41 ILE HD12 1 1
1 1410 3 1 41 ILE HD13 H -6.280 7.166 15.188 1.00 . C C . 41 ILE HD13 1 1
1 1411 3 1 41 ILE HG12 H -8.002 8.206 17.487 1.00 . C C . 41 ILE HG12 1 1
1 1412 3 1 41 ILE HG13 H -6.791 9.135 16.608 1.00 . C C . 41 ILE HG13 1 1
1 1413 3 1 41 ILE HG21 H -5.575 5.891 19.194 1.00 . C C . 41 ILE HG21 1 1
1 1414 3 1 41 ILE HG22 H -7.278 6.398 19.153 1.00 . C C . 41 ILE HG22 1 1
1 1415 3 1 41 ILE HG23 H -6.545 5.543 17.778 1.00 . C C . 41 ILE HG23 1 1
1 1416 3 1 41 ILE N N -5.243 9.955 18.486 1.00 . C C . 41 ILE N 1 1
1 1417 3 1 41 ILE O O -3.472 8.018 19.743 1.00 . C C . 41 ILE O 1 1
1 1418 3 1 42 ALA C C -4.858 6.191 23.107 1.00 . C C . 42 ALA C 1 1
1 1419 3 1 42 ALA CA C -4.260 7.451 22.445 1.00 . C C . 42 ALA CA 1 1
1 1420 3 1 42 ALA CB C -4.090 8.597 23.451 1.00 . C C . 42 ALA CB 1 1
1 1421 3 1 42 ALA H H -6.051 8.119 21.528 1.00 . C C . 42 ALA H 1 1
1 1422 3 1 42 ALA HA H -3.270 7.179 22.079 1.00 . C C . 42 ALA HA 1 1
1 1423 3 1 42 ALA HB1 H -3.453 8.271 24.274 1.00 . C C . 42 ALA HB1 1 1
1 1424 3 1 42 ALA HB2 H -3.623 9.453 22.963 1.00 . C C . 42 ALA HB2 1 1
1 1425 3 1 42 ALA HB3 H -5.062 8.892 23.847 1.00 . C C . 42 ALA HB3 1 1
1 1426 3 1 42 ALA N N -5.075 7.936 21.325 1.00 . C C . 42 ALA N 1 1
1 1427 3 1 42 ALA O O -4.131 5.505 23.860 1.00 . C C . 42 ALA O 1 1
1 1428 3 1 42 ALA OXT O -6.032 5.855 22.842 1.00 . C C . 42 ALA OXT 1 1
1 1429 4 1 11 GLU C C -13.597 13.637 -12.178 1.00 . D D . 11 GLU C 1 1
1 1430 4 1 11 GLU CA C -14.122 14.966 -12.681 1.00 . D D . 11 GLU CA 1 1
1 1431 4 1 11 GLU CB C -14.656 14.769 -14.105 1.00 . D D . 11 GLU CB 1 1
1 1432 4 1 11 GLU CD C -15.918 15.767 -16.025 1.00 . D D . 11 GLU CD 1 1
1 1433 4 1 11 GLU CG C -15.617 15.874 -14.534 1.00 . D D . 11 GLU CG 1 1
1 1434 4 1 11 GLU H H -13.380 16.892 -12.960 1.00 . D D . 11 GLU H 1 1
1 1435 4 1 11 GLU HA H -14.954 15.261 -12.040 1.00 . D D . 11 GLU HA 1 1
1 1436 4 1 11 GLU HB2 H -13.811 14.742 -14.789 1.00 . D D . 11 GLU HB2 1 1
1 1437 4 1 11 GLU HB3 H -15.183 13.816 -14.160 1.00 . D D . 11 GLU HB3 1 1
1 1438 4 1 11 GLU HG2 H -16.548 15.779 -13.976 1.00 . D D . 11 GLU HG2 1 1
1 1439 4 1 11 GLU HG3 H -15.182 16.851 -14.324 1.00 . D D . 11 GLU HG3 1 1
1 1440 4 1 11 GLU N N -13.046 16.001 -12.623 1.00 . D D . 11 GLU N 1 1
1 1441 4 1 11 GLU O O -12.586 13.152 -12.683 1.00 . D D . 11 GLU O 1 1
1 1442 4 1 11 GLU OE1 O -16.518 14.755 -16.449 1.00 . D D . 11 GLU OE1 1 1
1 1443 4 1 11 GLU OE2 O -15.553 16.707 -16.766 1.00 . D D . 11 GLU OE2 1 1
1 1444 4 1 12 VAL C C -15.171 10.807 -10.604 1.00 . D D . 12 VAL C 1 1
1 1445 4 1 12 VAL CA C -13.950 11.735 -10.611 1.00 . D D . 12 VAL CA 1 1
1 1446 4 1 12 VAL CB C -13.381 11.864 -9.180 1.00 . D D . 12 VAL CB 1 1
1 1447 4 1 12 VAL CG1 C -12.918 10.507 -8.630 1.00 . D D . 12 VAL CG1 1 1
1 1448 4 1 12 VAL CG2 C -12.177 12.815 -9.118 1.00 . D D . 12 VAL CG2 1 1
1 1449 4 1 12 VAL H H -15.093 13.537 -10.823 1.00 . D D . 12 VAL H 1 1
1 1450 4 1 12 VAL HA H -13.176 11.272 -11.219 1.00 . D D . 12 VAL HA 1 1
1 1451 4 1 12 VAL HB H -14.156 12.259 -8.523 1.00 . D D . 12 VAL HB 1 1
1 1452 4 1 12 VAL HG11 H -13.762 9.824 -8.536 1.00 . D D . 12 VAL HG11 1 1
1 1453 4 1 12 VAL HG12 H -12.169 10.068 -9.290 1.00 . D D . 12 VAL HG12 1 1
1 1454 4 1 12 VAL HG13 H -12.486 10.638 -7.637 1.00 . D D . 12 VAL HG13 1 1
1 1455 4 1 12 VAL HG21 H -11.408 12.495 -9.821 1.00 . D D . 12 VAL HG21 1 1
1 1456 4 1 12 VAL HG22 H -12.490 13.830 -9.362 1.00 . D D . 12 VAL HG22 1 1
1 1457 4 1 12 VAL HG23 H -11.762 12.825 -8.110 1.00 . D D . 12 VAL HG23 1 1
1 1458 4 1 12 VAL N N -14.281 13.051 -11.196 1.00 . D D . 12 VAL N 1 1
1 1459 4 1 12 VAL O O -16.221 11.155 -10.061 1.00 . D D . 12 VAL O 1 1
1 1460 4 1 13 HIS C C -15.479 7.339 -10.242 1.00 . D D . 13 HIS C 1 1
1 1461 4 1 13 HIS CA C -16.019 8.527 -11.056 1.00 . D D . 13 HIS CA 1 1
1 1462 4 1 13 HIS CB C -16.475 8.091 -12.453 1.00 . D D . 13 HIS CB 1 1
1 1463 4 1 13 HIS CD2 C -17.558 5.789 -12.165 1.00 . D D . 13 HIS CD2 1 1
1 1464 4 1 13 HIS CE1 C -19.683 6.371 -12.268 1.00 . D D . 13 HIS CE1 1 1
1 1465 4 1 13 HIS CG C -17.639 7.133 -12.394 1.00 . D D . 13 HIS CG 1 1
1 1466 4 1 13 HIS H H -14.139 9.390 -11.603 1.00 . D D . 13 HIS H 1 1
1 1467 4 1 13 HIS HA H -16.904 8.904 -10.542 1.00 . D D . 13 HIS HA 1 1
1 1468 4 1 13 HIS HB2 H -16.781 8.971 -13.020 1.00 . D D . 13 HIS HB2 1 1
1 1469 4 1 13 HIS HB3 H -15.645 7.618 -12.979 1.00 . D D . 13 HIS HB3 1 1
1 1470 4 1 13 HIS HD2 H -16.653 5.213 -12.028 1.00 . D D . 13 HIS HD2 1 1
1 1471 4 1 13 HIS HE1 H -20.764 6.309 -12.249 1.00 . D D . 13 HIS HE1 1 1
1 1472 4 1 13 HIS HE2 H -19.149 4.377 -11.912 1.00 . D D . 13 HIS HE2 1 1
1 1473 4 1 13 HIS N N -15.028 9.603 -11.157 1.00 . D D . 13 HIS N 1 1
1 1474 4 1 13 HIS ND1 N -18.984 7.502 -12.463 1.00 . D D . 13 HIS ND1 1 1
1 1475 4 1 13 HIS NE2 N -18.854 5.328 -12.092 1.00 . D D . 13 HIS NE2 1 1
1 1476 4 1 13 HIS O O -14.411 6.803 -10.543 1.00 . D D . 13 HIS O 1 1
1 1477 4 1 14 HIS C C -17.101 4.708 -8.434 1.00 . D D . 14 HIS C 1 1
1 1478 4 1 14 HIS CA C -15.956 5.748 -8.396 1.00 . D D . 14 HIS CA 1 1
1 1479 4 1 14 HIS CB C -15.657 6.220 -6.964 1.00 . D D . 14 HIS CB 1 1
1 1480 4 1 14 HIS CD2 C -14.769 4.102 -5.874 1.00 . D D . 14 HIS CD2 1 1
1 1481 4 1 14 HIS CE1 C -16.592 3.482 -4.798 1.00 . D D . 14 HIS CE1 1 1
1 1482 4 1 14 HIS CG C -15.715 5.080 -5.989 1.00 . D D . 14 HIS CG 1 1
1 1483 4 1 14 HIS H H -17.083 7.426 -9.020 1.00 . D D . 14 HIS H 1 1
1 1484 4 1 14 HIS HA H -15.056 5.253 -8.759 1.00 . D D . 14 HIS HA 1 1
1 1485 4 1 14 HIS HB2 H -14.671 6.684 -6.930 1.00 . D D . 14 HIS HB2 1 1
1 1486 4 1 14 HIS HB3 H -16.396 6.960 -6.658 1.00 . D D . 14 HIS HB3 1 1
1 1487 4 1 14 HIS HD2 H -13.811 4.069 -6.376 1.00 . D D . 14 HIS HD2 1 1
1 1488 4 1 14 HIS HE1 H -17.293 2.884 -4.232 1.00 . D D . 14 HIS HE1 1 1
1 1489 4 1 14 HIS HE2 H -14.930 2.201 -4.907 1.00 . D D . 14 HIS HE2 1 1
1 1490 4 1 14 HIS N N -16.237 6.908 -9.238 1.00 . D D . 14 HIS N 1 1
1 1491 4 1 14 HIS ND1 N -16.871 4.686 -5.310 1.00 . D D . 14 HIS ND1 1 1
1 1492 4 1 14 HIS NE2 N -15.340 3.107 -5.117 1.00 . D D . 14 HIS NE2 1 1
1 1493 4 1 14 HIS O O -18.287 5.052 -8.417 1.00 . D D . 14 HIS O 1 1
1 1494 4 1 15 GLN C C -17.056 1.190 -7.373 1.00 . D D . 15 GLN C 1 1
1 1495 4 1 15 GLN CA C -17.635 2.277 -8.303 1.00 . D D . 15 GLN CA 1 1
1 1496 4 1 15 GLN CB C -17.920 1.739 -9.715 1.00 . D D . 15 GLN CB 1 1
1 1497 4 1 15 GLN CD C -19.422 0.308 -11.161 1.00 . D D . 15 GLN CD 1 1
1 1498 4 1 15 GLN CG C -19.024 0.679 -9.747 1.00 . D D . 15 GLN CG 1 1
1 1499 4 1 15 GLN H H -15.738 3.229 -8.542 1.00 . D D . 15 GLN H 1 1
1 1500 4 1 15 GLN HA H -18.576 2.621 -7.874 1.00 . D D . 15 GLN HA 1 1
1 1501 4 1 15 GLN HB2 H -18.234 2.574 -10.345 1.00 . D D . 15 GLN HB2 1 1
1 1502 4 1 15 GLN HB3 H -17.004 1.322 -10.131 1.00 . D D . 15 GLN HB3 1 1
1 1503 4 1 15 GLN HE21 H -21.362 0.126 -10.629 1.00 . D D . 15 GLN HE21 1 1
1 1504 4 1 15 GLN HE22 H -20.982 -0.243 -12.303 1.00 . D D . 15 GLN HE22 1 1
1 1505 4 1 15 GLN HG2 H -18.683 -0.227 -9.253 1.00 . D D . 15 GLN HG2 1 1
1 1506 4 1 15 GLN HG3 H -19.901 1.062 -9.226 1.00 . D D . 15 GLN HG3 1 1
1 1507 4 1 15 GLN N N -16.729 3.424 -8.436 1.00 . D D . 15 GLN N 1 1
1 1508 4 1 15 GLN NE2 N -20.686 0.014 -11.375 1.00 . D D . 15 GLN NE2 1 1
1 1509 4 1 15 GLN O O -15.945 0.713 -7.593 1.00 . D D . 15 GLN O 1 1
1 1510 4 1 15 GLN OE1 O -18.605 0.262 -12.072 1.00 . D D . 15 GLN OE1 1 1
1 1511 4 1 16 LYS C C -16.385 0.142 -4.357 1.00 . D D . 16 LYS C 1 1
1 1512 4 1 16 LYS CA C -17.542 -0.227 -5.322 1.00 . D D . 16 LYS CA 1 1
1 1513 4 1 16 LYS CB C -17.402 -1.639 -5.929 1.00 . D D . 16 LYS CB 1 1
1 1514 4 1 16 LYS CD C -18.527 -3.472 -7.293 1.00 . D D . 16 LYS CD 1 1
1 1515 4 1 16 LYS CE C -19.853 -3.922 -7.923 1.00 . D D . 16 LYS CE 1 1
1 1516 4 1 16 LYS CG C -18.715 -2.130 -6.567 1.00 . D D . 16 LYS CG 1 1
1 1517 4 1 16 LYS H H -18.714 1.269 -6.250 1.00 . D D . 16 LYS H 1 1
1 1518 4 1 16 LYS HA H -18.436 -0.269 -4.702 1.00 . D D . 16 LYS HA 1 1
1 1519 4 1 16 LYS HB2 H -16.611 -1.640 -6.677 1.00 . D D . 16 LYS HB2 1 1
1 1520 4 1 16 LYS HB3 H -17.121 -2.336 -5.138 1.00 . D D . 16 LYS HB3 1 1
1 1521 4 1 16 LYS HD2 H -17.778 -3.355 -8.078 1.00 . D D . 16 LYS HD2 1 1
1 1522 4 1 16 LYS HD3 H -18.185 -4.223 -6.578 1.00 . D D . 16 LYS HD3 1 1
1 1523 4 1 16 LYS HE2 H -20.610 -3.967 -7.138 1.00 . D D . 16 LYS HE2 1 1
1 1524 4 1 16 LYS HE3 H -20.166 -3.175 -8.656 1.00 . D D . 16 LYS HE3 1 1
1 1525 4 1 16 LYS HG2 H -19.466 -2.245 -5.784 1.00 . D D . 16 LYS HG2 1 1
1 1526 4 1 16 LYS HG3 H -19.077 -1.393 -7.283 1.00 . D D . 16 LYS HG3 1 1
1 1527 4 1 16 LYS HZ1 H -20.653 -5.520 -8.952 1.00 . D D . 16 LYS HZ1 1 1
1 1528 4 1 16 LYS HZ2 H -19.461 -5.952 -7.921 1.00 . D D . 16 LYS HZ2 1 1
1 1529 4 1 16 LYS HZ3 H -19.101 -5.218 -9.348 1.00 . D D . 16 LYS HZ3 1 1
1 1530 4 1 16 LYS N N -17.838 0.769 -6.373 1.00 . D D . 16 LYS N 1 1
1 1531 4 1 16 LYS NZ N -19.754 -5.245 -8.580 1.00 . D D . 16 LYS NZ 1 1
1 1532 4 1 16 LYS O O -15.214 0.170 -4.738 1.00 . D D . 16 LYS O 1 1
1 1533 4 1 17 LEU C C -16.098 -0.160 -0.761 1.00 . D D . 17 LEU C 1 1
1 1534 4 1 17 LEU CA C -15.806 0.737 -1.975 1.00 . D D . 17 LEU CA 1 1
1 1535 4 1 17 LEU CB C -15.931 2.240 -1.634 1.00 . D D . 17 LEU CB 1 1
1 1536 4 1 17 LEU CD1 C -15.099 4.349 -0.595 1.00 . D D . 17 LEU CD1 1 1
1 1537 4 1 17 LEU CD2 C -15.534 2.466 0.918 1.00 . D D . 17 LEU CD2 1 1
1 1538 4 1 17 LEU CG C -15.065 2.822 -0.495 1.00 . D D . 17 LEU CG 1 1
1 1539 4 1 17 LEU H H -17.712 0.406 -2.865 1.00 . D D . 17 LEU H 1 1
1 1540 4 1 17 LEU HA H -14.779 0.554 -2.292 1.00 . D D . 17 LEU HA 1 1
1 1541 4 1 17 LEU HB2 H -15.639 2.776 -2.528 1.00 . D D . 17 LEU HB2 1 1
1 1542 4 1 17 LEU HB3 H -16.976 2.478 -1.437 1.00 . D D . 17 LEU HB3 1 1
1 1543 4 1 17 LEU HD11 H -14.483 4.793 0.186 1.00 . D D . 17 LEU HD11 1 1
1 1544 4 1 17 LEU HD12 H -16.122 4.710 -0.493 1.00 . D D . 17 LEU HD12 1 1
1 1545 4 1 17 LEU HD13 H -14.704 4.664 -1.561 1.00 . D D . 17 LEU HD13 1 1
1 1546 4 1 17 LEU HD21 H -15.321 1.427 1.149 1.00 . D D . 17 LEU HD21 1 1
1 1547 4 1 17 LEU HD22 H -16.603 2.651 1.018 1.00 . D D . 17 LEU HD22 1 1
1 1548 4 1 17 LEU HD23 H -15.003 3.069 1.653 1.00 . D D . 17 LEU HD23 1 1
1 1549 4 1 17 LEU HG H -14.037 2.496 -0.618 1.00 . D D . 17 LEU HG 1 1
1 1550 4 1 17 LEU N N -16.719 0.420 -3.090 1.00 . D D . 17 LEU N 1 1
1 1551 4 1 17 LEU O O -17.214 -0.163 -0.239 1.00 . D D . 17 LEU O 1 1
1 1552 4 1 18 VAL C C -13.992 -1.312 1.899 1.00 . D D . 18 VAL C 1 1
1 1553 4 1 18 VAL CA C -15.111 -1.711 0.928 1.00 . D D . 18 VAL CA 1 1
1 1554 4 1 18 VAL CB C -15.003 -3.205 0.549 1.00 . D D . 18 VAL CB 1 1
1 1555 4 1 18 VAL CG1 C -15.064 -4.118 1.780 1.00 . D D . 18 VAL CG1 1 1
1 1556 4 1 18 VAL CG2 C -16.141 -3.632 -0.391 1.00 . D D . 18 VAL CG2 1 1
1 1557 4 1 18 VAL H H -14.210 -0.858 -0.819 1.00 . D D . 18 VAL H 1 1
1 1558 4 1 18 VAL HA H -16.063 -1.569 1.439 1.00 . D D . 18 VAL HA 1 1
1 1559 4 1 18 VAL HB H -14.056 -3.380 0.036 1.00 . D D . 18 VAL HB 1 1
1 1560 4 1 18 VAL HG11 H -15.980 -3.932 2.342 1.00 . D D . 18 VAL HG11 1 1
1 1561 4 1 18 VAL HG12 H -15.039 -5.162 1.468 1.00 . D D . 18 VAL HG12 1 1
1 1562 4 1 18 VAL HG13 H -14.203 -3.942 2.424 1.00 . D D . 18 VAL HG13 1 1
1 1563 4 1 18 VAL HG21 H -16.057 -4.695 -0.616 1.00 . D D . 18 VAL HG21 1 1
1 1564 4 1 18 VAL HG22 H -17.106 -3.435 0.077 1.00 . D D . 18 VAL HG22 1 1
1 1565 4 1 18 VAL HG23 H -16.078 -3.083 -1.331 1.00 . D D . 18 VAL HG23 1 1
1 1566 4 1 18 VAL N N -15.072 -0.863 -0.278 1.00 . D D . 18 VAL N 1 1
1 1567 4 1 18 VAL O O -12.813 -1.545 1.625 1.00 . D D . 18 VAL O 1 1
1 1568 4 1 19 PHE C C -13.085 -1.597 5.027 1.00 . D D . 19 PHE C 1 1
1 1569 4 1 19 PHE CA C -13.433 -0.380 4.128 1.00 . D D . 19 PHE CA 1 1
1 1570 4 1 19 PHE CB C -13.901 0.873 4.901 1.00 . D D . 19 PHE CB 1 1
1 1571 4 1 19 PHE CD1 C -11.630 1.977 4.911 1.00 . D D . 19 PHE CD1 1 1
1 1572 4 1 19 PHE CD2 C -12.728 1.618 7.049 1.00 . D D . 19 PHE CD2 1 1
1 1573 4 1 19 PHE CE1 C -10.461 2.366 5.576 1.00 . D D . 19 PHE CE1 1 1
1 1574 4 1 19 PHE CE2 C -11.559 2.027 7.711 1.00 . D D . 19 PHE CE2 1 1
1 1575 4 1 19 PHE CG C -12.755 1.550 5.641 1.00 . D D . 19 PHE CG 1 1
1 1576 4 1 19 PHE CZ C -10.413 2.347 6.971 1.00 . D D . 19 PHE CZ 1 1
1 1577 4 1 19 PHE H H -15.342 -0.509 3.170 1.00 . D D . 19 PHE H 1 1
1 1578 4 1 19 PHE HA H -12.501 -0.099 3.642 1.00 . D D . 19 PHE HA 1 1
1 1579 4 1 19 PHE HB2 H -14.318 1.595 4.198 1.00 . D D . 19 PHE HB2 1 1
1 1580 4 1 19 PHE HB3 H -14.683 0.587 5.603 1.00 . D D . 19 PHE HB3 1 1
1 1581 4 1 19 PHE HD1 H -11.638 1.950 3.830 1.00 . D D . 19 PHE HD1 1 1
1 1582 4 1 19 PHE HD2 H -13.582 1.296 7.626 1.00 . D D . 19 PHE HD2 1 1
1 1583 4 1 19 PHE HE1 H -9.580 2.639 5.016 1.00 . D D . 19 PHE HE1 1 1
1 1584 4 1 19 PHE HE2 H -11.527 2.041 8.791 1.00 . D D . 19 PHE HE2 1 1
1 1585 4 1 19 PHE HZ H -9.482 2.559 7.461 1.00 . D D . 19 PHE HZ 1 1
1 1586 4 1 19 PHE N N -14.355 -0.709 3.032 1.00 . D D . 19 PHE N 1 1
1 1587 4 1 19 PHE O O -13.587 -2.701 4.812 1.00 . D D . 19 PHE O 1 1
1 1588 4 1 20 PHE C C -12.398 -3.613 7.230 1.00 . D D . 20 PHE C 1 1
1 1589 4 1 20 PHE CA C -11.500 -2.414 6.826 1.00 . D D . 20 PHE CA 1 1
1 1590 4 1 20 PHE CB C -10.995 -1.675 8.078 1.00 . D D . 20 PHE CB 1 1
1 1591 4 1 20 PHE CD1 C -10.401 -3.456 9.797 1.00 . D D . 20 PHE CD1 1 1
1 1592 4 1 20 PHE CD2 C -8.655 -1.956 9.014 1.00 . D D . 20 PHE CD2 1 1
1 1593 4 1 20 PHE CE1 C -9.476 -4.083 10.649 1.00 . D D . 20 PHE CE1 1 1
1 1594 4 1 20 PHE CE2 C -7.729 -2.585 9.865 1.00 . D D . 20 PHE CE2 1 1
1 1595 4 1 20 PHE CG C -9.993 -2.398 8.963 1.00 . D D . 20 PHE CG 1 1
1 1596 4 1 20 PHE CZ C -8.139 -3.652 10.681 1.00 . D D . 20 PHE CZ 1 1
1 1597 4 1 20 PHE H H -11.847 -0.454 6.104 1.00 . D D . 20 PHE H 1 1
1 1598 4 1 20 PHE HA H -10.635 -2.780 6.272 1.00 . D D . 20 PHE HA 1 1
1 1599 4 1 20 PHE HB2 H -10.538 -0.736 7.764 1.00 . D D . 20 PHE HB2 1 1
1 1600 4 1 20 PHE HB3 H -11.859 -1.412 8.684 1.00 . D D . 20 PHE HB3 1 1
1 1601 4 1 20 PHE HD1 H -11.432 -3.781 9.804 1.00 . D D . 20 PHE HD1 1 1
1 1602 4 1 20 PHE HD2 H -8.332 -1.129 8.399 1.00 . D D . 20 PHE HD2 1 1
1 1603 4 1 20 PHE HE1 H -9.795 -4.895 11.284 1.00 . D D . 20 PHE HE1 1 1
1 1604 4 1 20 PHE HE2 H -6.701 -2.251 9.891 1.00 . D D . 20 PHE HE2 1 1
1 1605 4 1 20 PHE HZ H -7.430 -4.140 11.334 1.00 . D D . 20 PHE HZ 1 1
1 1606 4 1 20 PHE N N -12.173 -1.402 5.990 1.00 . D D . 20 PHE N 1 1
1 1607 4 1 20 PHE O O -13.498 -3.446 7.770 1.00 . D D . 20 PHE O 1 1
1 1608 4 1 21 ALA C C -12.871 -6.759 8.329 1.00 . D D . 21 ALA C 1 1
1 1609 4 1 21 ALA CA C -12.700 -6.067 6.948 1.00 . D D . 21 ALA CA 1 1
1 1610 4 1 21 ALA CB C -12.097 -6.997 5.895 1.00 . D D . 21 ALA CB 1 1
1 1611 4 1 21 ALA H H -10.985 -4.872 6.544 1.00 . D D . 21 ALA H 1 1
1 1612 4 1 21 ALA HA H -13.700 -5.820 6.592 1.00 . D D . 21 ALA HA 1 1
1 1613 4 1 21 ALA HB1 H -11.111 -7.297 6.227 1.00 . D D . 21 ALA HB1 1 1
1 1614 4 1 21 ALA HB2 H -12.720 -7.882 5.759 1.00 . D D . 21 ALA HB2 1 1
1 1615 4 1 21 ALA HB3 H -12.017 -6.478 4.938 1.00 . D D . 21 ALA HB3 1 1
1 1616 4 1 21 ALA N N -11.919 -4.825 6.940 1.00 . D D . 21 ALA N 1 1
1 1617 4 1 21 ALA O O -12.395 -6.285 9.363 1.00 . D D . 21 ALA O 1 1
1 1618 4 1 22 GLU C C -13.220 -9.341 10.397 1.00 . D D . 22 GLU C 1 1
1 1619 4 1 22 GLU CA C -14.196 -8.555 9.509 1.00 . D D . 22 GLU CA 1 1
1 1620 4 1 22 GLU CB C -15.365 -9.461 9.078 1.00 . D D . 22 GLU CB 1 1
1 1621 4 1 22 GLU CD C -16.191 -11.418 7.781 1.00 . D D . 22 GLU CD 1 1
1 1622 4 1 22 GLU CG C -14.951 -10.628 8.179 1.00 . D D . 22 GLU CG 1 1
1 1623 4 1 22 GLU H H -13.925 -8.200 7.422 1.00 . D D . 22 GLU H 1 1
1 1624 4 1 22 GLU HA H -14.621 -7.780 10.145 1.00 . D D . 22 GLU HA 1 1
1 1625 4 1 22 GLU HB2 H -15.855 -9.863 9.962 1.00 . D D . 22 GLU HB2 1 1
1 1626 4 1 22 GLU HB3 H -16.091 -8.845 8.544 1.00 . D D . 22 GLU HB3 1 1
1 1627 4 1 22 GLU HG2 H -14.457 -10.257 7.282 1.00 . D D . 22 GLU HG2 1 1
1 1628 4 1 22 GLU HG3 H -14.260 -11.280 8.714 1.00 . D D . 22 GLU HG3 1 1
1 1629 4 1 22 GLU N N -13.623 -7.870 8.327 1.00 . D D . 22 GLU N 1 1
1 1630 4 1 22 GLU O O -12.092 -9.637 10.002 1.00 . D D . 22 GLU O 1 1
1 1631 4 1 22 GLU OE1 O -16.823 -11.063 6.762 1.00 . D D . 22 GLU OE1 1 1
1 1632 4 1 22 GLU OE2 O -16.543 -12.384 8.494 1.00 . D D . 22 GLU OE2 1 1
1 1633 4 1 23 ASP C C -11.751 -9.752 13.176 1.00 . D D . 23 ASP C 1 1
1 1634 4 1 23 ASP CA C -12.996 -10.483 12.637 1.00 . D D . 23 ASP CA 1 1
1 1635 4 1 23 ASP CB C -12.736 -11.938 12.189 1.00 . D D . 23 ASP CB 1 1
1 1636 4 1 23 ASP CG C -12.427 -12.895 13.365 1.00 . D D . 23 ASP CG 1 1
1 1637 4 1 23 ASP H H -14.632 -9.383 11.810 1.00 . D D . 23 ASP H 1 1
1 1638 4 1 23 ASP HA H -13.693 -10.557 13.471 1.00 . D D . 23 ASP HA 1 1
1 1639 4 1 23 ASP HB2 H -13.626 -12.300 11.669 1.00 . D D . 23 ASP HB2 1 1
1 1640 4 1 23 ASP HB3 H -11.914 -11.966 11.473 1.00 . D D . 23 ASP HB3 1 1
1 1641 4 1 23 ASP N N -13.702 -9.723 11.586 1.00 . D D . 23 ASP N 1 1
1 1642 4 1 23 ASP O O -10.618 -9.946 12.727 1.00 . D D . 23 ASP O 1 1
1 1643 4 1 23 ASP OD1 O -11.418 -12.693 14.083 1.00 . D D . 23 ASP OD1 1 1
1 1644 4 1 23 ASP OD2 O -13.199 -13.863 13.568 1.00 . D D . 23 ASP OD2 1 1
1 1645 4 1 24 VAL C C -10.975 -7.971 16.217 1.00 . D D . 24 VAL C 1 1
1 1646 4 1 24 VAL CA C -11.034 -7.895 14.687 1.00 . D D . 24 VAL CA 1 1
1 1647 4 1 24 VAL CB C -11.411 -6.450 14.289 1.00 . D D . 24 VAL CB 1 1
1 1648 4 1 24 VAL CG1 C -10.330 -5.424 14.661 1.00 . D D . 24 VAL CG1 1 1
1 1649 4 1 24 VAL CG2 C -11.810 -6.284 12.817 1.00 . D D . 24 VAL CG2 1 1
1 1650 4 1 24 VAL H H -12.975 -8.761 14.414 1.00 . D D . 24 VAL H 1 1
1 1651 4 1 24 VAL HA H -10.046 -8.107 14.286 1.00 . D D . 24 VAL HA 1 1
1 1652 4 1 24 VAL HB H -12.299 -6.174 14.858 1.00 . D D . 24 VAL HB 1 1
1 1653 4 1 24 VAL HG11 H -10.147 -5.436 15.734 1.00 . D D . 24 VAL HG11 1 1
1 1654 4 1 24 VAL HG12 H -9.404 -5.653 14.134 1.00 . D D . 24 VAL HG12 1 1
1 1655 4 1 24 VAL HG13 H -10.661 -4.423 14.386 1.00 . D D . 24 VAL HG13 1 1
1 1656 4 1 24 VAL HG21 H -12.742 -6.814 12.620 1.00 . D D . 24 VAL HG21 1 1
1 1657 4 1 24 VAL HG22 H -11.964 -5.233 12.584 1.00 . D D . 24 VAL HG22 1 1
1 1658 4 1 24 VAL HG23 H -11.031 -6.688 12.173 1.00 . D D . 24 VAL HG23 1 1
1 1659 4 1 24 VAL N N -12.002 -8.863 14.139 1.00 . D D . 24 VAL N 1 1
1 1660 4 1 24 VAL O O -12.001 -7.824 16.886 1.00 . D D . 24 VAL O 1 1
1 1661 4 1 25 GLY C C -9.671 -6.502 18.673 1.00 . D D . 25 GLY C 1 1
1 1662 4 1 25 GLY CA C -9.547 -7.968 18.234 1.00 . D D . 25 GLY CA 1 1
1 1663 4 1 25 GLY H H -8.982 -8.311 16.184 1.00 . D D . 25 GLY H 1 1
1 1664 4 1 25 GLY HA2 H -10.279 -8.557 18.788 1.00 . D D . 25 GLY HA2 1 1
1 1665 4 1 25 GLY HA3 H -8.560 -8.340 18.498 1.00 . D D . 25 GLY HA3 1 1
1 1666 4 1 25 GLY N N -9.778 -8.126 16.789 1.00 . D D . 25 GLY N 1 1
1 1667 4 1 25 GLY O O -10.718 -6.097 19.183 1.00 . D D . 25 GLY O 1 1
1 1668 4 1 26 SER C C -8.224 -3.407 17.420 1.00 . D D . 26 SER C 1 1
1 1669 4 1 26 SER CA C -8.707 -4.229 18.627 1.00 . D D . 26 SER CA 1 1
1 1670 4 1 26 SER CB C -7.886 -3.838 19.866 1.00 . D D . 26 SER CB 1 1
1 1671 4 1 26 SER H H -7.808 -6.085 18.007 1.00 . D D . 26 SER H 1 1
1 1672 4 1 26 SER HA H -9.738 -3.942 18.821 1.00 . D D . 26 SER HA 1 1
1 1673 4 1 26 SER HB2 H -6.849 -4.148 19.723 1.00 . D D . 26 SER HB2 1 1
1 1674 4 1 26 SER HB3 H -7.912 -2.753 19.981 1.00 . D D . 26 SER HB3 1 1
1 1675 4 1 26 SER HG H -7.828 -4.191 21.796 1.00 . D D . 26 SER HG 1 1
1 1676 4 1 26 SER N N -8.648 -5.686 18.407 1.00 . D D . 26 SER N 1 1
1 1677 4 1 26 SER O O -7.181 -3.692 16.827 1.00 . D D . 26 SER O 1 1
1 1678 4 1 26 SER OG O -8.399 -4.436 21.048 1.00 . D D . 26 SER OG 1 1
1 1679 4 1 27 ASN C C -8.056 -0.021 16.877 1.00 . D D . 27 ASN C 1 1
1 1680 4 1 27 ASN CA C -8.552 -1.292 16.156 1.00 . D D . 27 ASN CA 1 1
1 1681 4 1 27 ASN CB C -9.704 -0.970 15.187 1.00 . D D . 27 ASN CB 1 1
1 1682 4 1 27 ASN CG C -9.326 0.169 14.250 1.00 . D D . 27 ASN CG 1 1
1 1683 4 1 27 ASN H H -9.823 -2.200 17.604 1.00 . D D . 27 ASN H 1 1
1 1684 4 1 27 ASN HA H -7.724 -1.663 15.551 1.00 . D D . 27 ASN HA 1 1
1 1685 4 1 27 ASN HB2 H -9.936 -1.849 14.589 1.00 . D D . 27 ASN HB2 1 1
1 1686 4 1 27 ASN HB3 H -10.592 -0.693 15.753 1.00 . D D . 27 ASN HB3 1 1
1 1687 4 1 27 ASN HD21 H -10.967 1.271 14.723 1.00 . D D . 27 ASN HD21 1 1
1 1688 4 1 27 ASN HD22 H -9.841 2.007 13.612 1.00 . D D . 27 ASN HD22 1 1
1 1689 4 1 27 ASN N N -8.969 -2.355 17.074 1.00 . D D . 27 ASN N 1 1
1 1690 4 1 27 ASN ND2 N -10.116 1.220 14.175 1.00 . D D . 27 ASN ND2 1 1
1 1691 4 1 27 ASN O O -8.806 0.555 17.666 1.00 . D D . 27 ASN O 1 1
1 1692 4 1 27 ASN OD1 O -8.281 0.134 13.618 1.00 . D D . 27 ASN OD1 1 1
1 1693 4 1 28 LYS C C -6.150 2.515 15.357 1.00 . D D . 28 LYS C 1 1
1 1694 4 1 28 LYS CA C -6.473 1.877 16.721 1.00 . D D . 28 LYS CA 1 1
1 1695 4 1 28 LYS CB C -5.265 1.974 17.672 1.00 . D D . 28 LYS CB 1 1
1 1696 4 1 28 LYS CD C -4.445 2.372 20.031 1.00 . D D . 28 LYS CD 1 1
1 1697 4 1 28 LYS CE C -4.840 3.001 21.373 1.00 . D D . 28 LYS CE 1 1
1 1698 4 1 28 LYS CG C -5.678 2.175 19.135 1.00 . D D . 28 LYS CG 1 1
1 1699 4 1 28 LYS H H -6.248 -0.101 15.972 1.00 . D D . 28 LYS H 1 1
1 1700 4 1 28 LYS HA H -7.294 2.441 17.161 1.00 . D D . 28 LYS HA 1 1
1 1701 4 1 28 LYS HB2 H -4.644 1.082 17.581 1.00 . D D . 28 LYS HB2 1 1
1 1702 4 1 28 LYS HB3 H -4.662 2.835 17.378 1.00 . D D . 28 LYS HB3 1 1
1 1703 4 1 28 LYS HD2 H -3.957 1.409 20.197 1.00 . D D . 28 LYS HD2 1 1
1 1704 4 1 28 LYS HD3 H -3.745 3.042 19.530 1.00 . D D . 28 LYS HD3 1 1
1 1705 4 1 28 LYS HE2 H -5.361 3.938 21.170 1.00 . D D . 28 LYS HE2 1 1
1 1706 4 1 28 LYS HE3 H -5.521 2.334 21.905 1.00 . D D . 28 LYS HE3 1 1
1 1707 4 1 28 LYS HG2 H -6.304 3.067 19.194 1.00 . D D . 28 LYS HG2 1 1
1 1708 4 1 28 LYS HG3 H -6.256 1.316 19.482 1.00 . D D . 28 LYS HG3 1 1
1 1709 4 1 28 LYS HZ1 H -3.921 3.906 22.981 1.00 . D D . 28 LYS HZ1 1 1
1 1710 4 1 28 LYS HZ2 H -2.968 3.790 21.667 1.00 . D D . 28 LYS HZ2 1 1
1 1711 4 1 28 LYS HZ3 H -3.252 2.446 22.581 1.00 . D D . 28 LYS HZ3 1 1
1 1712 4 1 28 LYS N N -6.872 0.479 16.524 1.00 . D D . 28 LYS N 1 1
1 1713 4 1 28 LYS NZ N -3.664 3.289 22.214 1.00 . D D . 28 LYS NZ 1 1
1 1714 4 1 28 LYS O O -5.162 2.155 14.713 1.00 . D D . 28 LYS O 1 1
1 1715 4 1 29 GLY C C -6.888 3.485 12.409 1.00 . D D . 29 GLY C 1 1
1 1716 4 1 29 GLY CA C -6.755 4.281 13.716 1.00 . D D . 29 GLY CA 1 1
1 1717 4 1 29 GLY H H -7.774 3.703 15.509 1.00 . D D . 29 GLY H 1 1
1 1718 4 1 29 GLY HA2 H -7.478 5.097 13.698 1.00 . D D . 29 GLY HA2 1 1
1 1719 4 1 29 GLY HA3 H -5.763 4.728 13.737 1.00 . D D . 29 GLY HA3 1 1
1 1720 4 1 29 GLY N N -6.951 3.500 14.944 1.00 . D D . 29 GLY N 1 1
1 1721 4 1 29 GLY O O -5.899 2.969 11.880 1.00 . D D . 29 GLY O 1 1
1 1722 4 1 30 ALA C C -9.189 3.966 9.671 1.00 . D D . 30 ALA C 1 1
1 1723 4 1 30 ALA CA C -8.366 2.956 10.495 1.00 . D D . 30 ALA CA 1 1
1 1724 4 1 30 ALA CB C -9.040 1.583 10.574 1.00 . D D . 30 ALA CB 1 1
1 1725 4 1 30 ALA H H -8.864 3.897 12.356 1.00 . D D . 30 ALA H 1 1
1 1726 4 1 30 ALA HA H -7.418 2.815 9.996 1.00 . D D . 30 ALA HA 1 1
1 1727 4 1 30 ALA HB1 H -8.386 0.881 11.090 1.00 . D D . 30 ALA HB1 1 1
1 1728 4 1 30 ALA HB2 H -9.987 1.661 11.109 1.00 . D D . 30 ALA HB2 1 1
1 1729 4 1 30 ALA HB3 H -9.224 1.206 9.568 1.00 . D D . 30 ALA HB3 1 1
1 1730 4 1 30 ALA N N -8.101 3.456 11.850 1.00 . D D . 30 ALA N 1 1
1 1731 4 1 30 ALA O O -10.358 4.202 9.971 1.00 . D D . 30 ALA O 1 1
1 1732 4 1 31 ILE C C -9.152 5.585 6.376 1.00 . D D . 31 ILE C 1 1
1 1733 4 1 31 ILE CA C -9.176 5.718 7.910 1.00 . D D . 31 ILE CA 1 1
1 1734 4 1 31 ILE CB C -8.473 7.033 8.337 1.00 . D D . 31 ILE CB 1 1
1 1735 4 1 31 ILE CD1 C -9.534 7.281 10.685 1.00 . D D . 31 ILE CD1 1 1
1 1736 4 1 31 ILE CG1 C -8.248 7.177 9.862 1.00 . D D . 31 ILE CG1 1 1
1 1737 4 1 31 ILE CG2 C -9.230 8.261 7.800 1.00 . D D . 31 ILE CG2 1 1
1 1738 4 1 31 ILE H H -7.671 4.244 8.364 1.00 . D D . 31 ILE H 1 1
1 1739 4 1 31 ILE HA H -10.223 5.802 8.194 1.00 . D D . 31 ILE HA 1 1
1 1740 4 1 31 ILE HB H -7.489 7.044 7.874 1.00 . D D . 31 ILE HB 1 1
1 1741 4 1 31 ILE HD11 H -9.874 8.315 10.671 1.00 . D D . 31 ILE HD11 1 1
1 1742 4 1 31 ILE HD12 H -10.311 6.644 10.284 1.00 . D D . 31 ILE HD12 1 1
1 1743 4 1 31 ILE HD13 H -9.330 7.000 11.718 1.00 . D D . 31 ILE HD13 1 1
1 1744 4 1 31 ILE HG12 H -7.667 6.334 10.233 1.00 . D D . 31 ILE HG12 1 1
1 1745 4 1 31 ILE HG13 H -7.648 8.068 10.050 1.00 . D D . 31 ILE HG13 1 1
1 1746 4 1 31 ILE HG21 H -8.804 9.174 8.219 1.00 . D D . 31 ILE HG21 1 1
1 1747 4 1 31 ILE HG22 H -9.134 8.326 6.717 1.00 . D D . 31 ILE HG22 1 1
1 1748 4 1 31 ILE HG23 H -10.285 8.209 8.063 1.00 . D D . 31 ILE HG23 1 1
1 1749 4 1 31 ILE N N -8.596 4.562 8.628 1.00 . D D . 31 ILE N 1 1
1 1750 4 1 31 ILE O O -8.166 5.126 5.793 1.00 . D D . 31 ILE O 1 1
1 1751 4 1 32 ILE C C -10.753 7.749 3.952 1.00 . D D . 32 ILE C 1 1
1 1752 4 1 32 ILE CA C -10.317 6.305 4.280 1.00 . D D . 32 ILE CA 1 1
1 1753 4 1 32 ILE CB C -11.203 5.223 3.619 1.00 . D D . 32 ILE CB 1 1
1 1754 4 1 32 ILE CD1 C -11.787 4.181 1.354 1.00 . D D . 32 ILE CD1 1 1
1 1755 4 1 32 ILE CG1 C -11.374 5.456 2.103 1.00 . D D . 32 ILE CG1 1 1
1 1756 4 1 32 ILE CG2 C -12.573 5.075 4.297 1.00 . D D . 32 ILE CG2 1 1
1 1757 4 1 32 ILE H H -10.995 6.393 6.300 1.00 . D D . 32 ILE H 1 1
1 1758 4 1 32 ILE HA H -9.323 6.182 3.862 1.00 . D D . 32 ILE HA 1 1
1 1759 4 1 32 ILE HB H -10.674 4.282 3.741 1.00 . D D . 32 ILE HB 1 1
1 1760 4 1 32 ILE HD11 H -12.762 3.836 1.690 1.00 . D D . 32 ILE HD11 1 1
1 1761 4 1 32 ILE HD12 H -11.840 4.393 0.286 1.00 . D D . 32 ILE HD12 1 1
1 1762 4 1 32 ILE HD13 H -11.052 3.393 1.519 1.00 . D D . 32 ILE HD13 1 1
1 1763 4 1 32 ILE HG12 H -12.123 6.231 1.930 1.00 . D D . 32 ILE HG12 1 1
1 1764 4 1 32 ILE HG13 H -10.432 5.803 1.677 1.00 . D D . 32 ILE HG13 1 1
1 1765 4 1 32 ILE HG21 H -13.142 4.263 3.848 1.00 . D D . 32 ILE HG21 1 1
1 1766 4 1 32 ILE HG22 H -12.457 4.848 5.356 1.00 . D D . 32 ILE HG22 1 1
1 1767 4 1 32 ILE HG23 H -13.124 6.001 4.187 1.00 . D D . 32 ILE HG23 1 1
1 1768 4 1 32 ILE N N -10.213 6.080 5.731 1.00 . D D . 32 ILE N 1 1
1 1769 4 1 32 ILE O O -11.753 8.248 4.477 1.00 . D D . 32 ILE O 1 1
1 1770 4 1 33 GLY C C -9.300 10.513 1.789 1.00 . D D . 33 GLY C 1 1
1 1771 4 1 33 GLY CA C -10.349 9.804 2.647 1.00 . D D . 33 GLY CA 1 1
1 1772 4 1 33 GLY H H -9.171 8.004 2.706 1.00 . D D . 33 GLY H 1 1
1 1773 4 1 33 GLY HA2 H -11.270 9.765 2.066 1.00 . D D . 33 GLY HA2 1 1
1 1774 4 1 33 GLY HA3 H -10.523 10.416 3.532 1.00 . D D . 33 GLY HA3 1 1
1 1775 4 1 33 GLY N N -10.011 8.437 3.079 1.00 . D D . 33 GLY N 1 1
1 1776 4 1 33 GLY O O -8.410 9.872 1.238 1.00 . D D . 33 GLY O 1 1
1 1777 4 1 34 LEU C C -7.127 12.861 1.974 1.00 . D D . 34 LEU C 1 1
1 1778 4 1 34 LEU CA C -8.328 12.649 1.029 1.00 . D D . 34 LEU CA 1 1
1 1779 4 1 34 LEU CB C -8.927 13.984 0.546 1.00 . D D . 34 LEU CB 1 1
1 1780 4 1 34 LEU CD1 C -8.361 13.970 -1.922 1.00 . D D . 34 LEU CD1 1 1
1 1781 4 1 34 LEU CD2 C -8.493 16.119 -0.716 1.00 . D D . 34 LEU CD2 1 1
1 1782 4 1 34 LEU CG C -8.106 14.648 -0.574 1.00 . D D . 34 LEU CG 1 1
1 1783 4 1 34 LEU H H -10.112 12.332 2.172 1.00 . D D . 34 LEU H 1 1
1 1784 4 1 34 LEU HA H -7.973 12.099 0.158 1.00 . D D . 34 LEU HA 1 1
1 1785 4 1 34 LEU HB2 H -9.940 13.816 0.180 1.00 . D D . 34 LEU HB2 1 1
1 1786 4 1 34 LEU HB3 H -8.987 14.668 1.392 1.00 . D D . 34 LEU HB3 1 1
1 1787 4 1 34 LEU HD11 H -9.424 14.007 -2.163 1.00 . D D . 34 LEU HD11 1 1
1 1788 4 1 34 LEU HD12 H -8.042 12.930 -1.889 1.00 . D D . 34 LEU HD12 1 1
1 1789 4 1 34 LEU HD13 H -7.806 14.482 -2.706 1.00 . D D . 34 LEU HD13 1 1
1 1790 4 1 34 LEU HD21 H -8.310 16.640 0.223 1.00 . D D . 34 LEU HD21 1 1
1 1791 4 1 34 LEU HD22 H -9.546 16.207 -0.978 1.00 . D D . 34 LEU HD22 1 1
1 1792 4 1 34 LEU HD23 H -7.888 16.583 -1.495 1.00 . D D . 34 LEU HD23 1 1
1 1793 4 1 34 LEU HG H -7.045 14.596 -0.337 1.00 . D D . 34 LEU HG 1 1
1 1794 4 1 34 LEU N N -9.374 11.844 1.679 1.00 . D D . 34 LEU N 1 1
1 1795 4 1 34 LEU O O -5.982 12.661 1.572 1.00 . D D . 34 LEU O 1 1
1 1796 4 1 35 MET C C -5.480 14.589 4.059 1.00 . D D . 35 MET C 1 1
1 1797 4 1 35 MET CA C -6.420 13.397 4.317 1.00 . D D . 35 MET CA 1 1
1 1798 4 1 35 MET CB C -5.673 12.093 4.646 1.00 . D D . 35 MET CB 1 1
1 1799 4 1 35 MET CE C -4.220 10.671 8.137 1.00 . D D . 35 MET CE 1 1
1 1800 4 1 35 MET CG C -4.878 12.205 5.948 1.00 . D D . 35 MET CG 1 1
1 1801 4 1 35 MET H H -8.376 13.343 3.466 1.00 . D D . 35 MET H 1 1
1 1802 4 1 35 MET HA H -6.998 13.645 5.206 1.00 . D D . 35 MET HA 1 1
1 1803 4 1 35 MET HB2 H -6.402 11.289 4.762 1.00 . D D . 35 MET HB2 1 1
1 1804 4 1 35 MET HB3 H -4.996 11.825 3.836 1.00 . D D . 35 MET HB3 1 1
1 1805 4 1 35 MET HE1 H -5.286 10.629 8.363 1.00 . D D . 35 MET HE1 1 1
1 1806 4 1 35 MET HE2 H -3.727 9.797 8.562 1.00 . D D . 35 MET HE2 1 1
1 1807 4 1 35 MET HE3 H -3.789 11.577 8.564 1.00 . D D . 35 MET HE3 1 1
1 1808 4 1 35 MET HG2 H -4.154 13.017 5.875 1.00 . D D . 35 MET HG2 1 1
1 1809 4 1 35 MET HG3 H -5.574 12.435 6.755 1.00 . D D . 35 MET HG3 1 1
1 1810 4 1 35 MET N N -7.400 13.168 3.245 1.00 . D D . 35 MET N 1 1
1 1811 4 1 35 MET O O -4.399 14.449 3.483 1.00 . D D . 35 MET O 1 1
1 1812 4 1 35 MET SD S -3.992 10.679 6.347 1.00 . D D . 35 MET SD 1 1
1 1813 4 1 36 VAL C C -4.912 17.562 5.921 1.00 . D D . 36 VAL C 1 1
1 1814 4 1 36 VAL CA C -5.109 17.019 4.500 1.00 . D D . 36 VAL CA 1 1
1 1815 4 1 36 VAL CB C -5.773 18.083 3.598 1.00 . D D . 36 VAL CB 1 1
1 1816 4 1 36 VAL CG1 C -4.848 19.293 3.407 1.00 . D D . 36 VAL CG1 1 1
1 1817 4 1 36 VAL CG2 C -6.102 17.530 2.203 1.00 . D D . 36 VAL CG2 1 1
1 1818 4 1 36 VAL H H -6.814 15.798 4.962 1.00 . D D . 36 VAL H 1 1
1 1819 4 1 36 VAL HA H -4.127 16.810 4.078 1.00 . D D . 36 VAL HA 1 1
1 1820 4 1 36 VAL HB H -6.702 18.420 4.058 1.00 . D D . 36 VAL HB 1 1
1 1821 4 1 36 VAL HG11 H -3.907 18.980 2.955 1.00 . D D . 36 VAL HG11 1 1
1 1822 4 1 36 VAL HG12 H -5.329 20.026 2.759 1.00 . D D . 36 VAL HG12 1 1
1 1823 4 1 36 VAL HG13 H -4.646 19.771 4.365 1.00 . D D . 36 VAL HG13 1 1
1 1824 4 1 36 VAL HG21 H -5.206 17.117 1.740 1.00 . D D . 36 VAL HG21 1 1
1 1825 4 1 36 VAL HG22 H -6.859 16.750 2.282 1.00 . D D . 36 VAL HG22 1 1
1 1826 4 1 36 VAL HG23 H -6.501 18.325 1.573 1.00 . D D . 36 VAL HG23 1 1
1 1827 4 1 36 VAL N N -5.890 15.767 4.535 1.00 . D D . 36 VAL N 1 1
1 1828 4 1 36 VAL O O -5.884 17.881 6.607 1.00 . D D . 36 VAL O 1 1
1 1829 4 1 37 GLY C C -2.480 16.952 8.447 1.00 . D D . 37 GLY C 1 1
1 1830 4 1 37 GLY CA C -3.291 18.046 7.745 1.00 . D D . 37 GLY CA 1 1
1 1831 4 1 37 GLY H H -2.914 17.353 5.754 1.00 . D D . 37 GLY H 1 1
1 1832 4 1 37 GLY HA2 H -2.682 18.949 7.714 1.00 . D D . 37 GLY HA2 1 1
1 1833 4 1 37 GLY HA3 H -4.177 18.270 8.337 1.00 . D D . 37 GLY HA3 1 1
1 1834 4 1 37 GLY N N -3.660 17.666 6.371 1.00 . D D . 37 GLY N 1 1
1 1835 4 1 37 GLY O O -1.313 16.744 8.103 1.00 . D D . 37 GLY O 1 1
1 1836 4 1 38 GLY C C -3.132 14.254 11.065 1.00 . D D . 38 GLY C 1 1
1 1837 4 1 38 GLY CA C -2.360 15.126 10.069 1.00 . D D . 38 GLY CA 1 1
1 1838 4 1 38 GLY H H -4.020 16.459 9.689 1.00 . D D . 38 GLY H 1 1
1 1839 4 1 38 GLY HA2 H -1.998 14.463 9.284 1.00 . D D . 38 GLY HA2 1 1
1 1840 4 1 38 GLY HA3 H -1.488 15.520 10.592 1.00 . D D . 38 GLY HA3 1 1
1 1841 4 1 38 GLY N N -3.064 16.242 9.419 1.00 . D D . 38 GLY N 1 1
1 1842 4 1 38 GLY O O -4.213 14.600 11.545 1.00 . D D . 38 GLY O 1 1
1 1843 4 1 39 VAL C C -1.849 11.661 13.273 1.00 . D D . 39 VAL C 1 1
1 1844 4 1 39 VAL CA C -3.003 12.115 12.372 1.00 . D D . 39 VAL CA 1 1
1 1845 4 1 39 VAL CB C -3.665 10.900 11.680 1.00 . D D . 39 VAL CB 1 1
1 1846 4 1 39 VAL CG1 C -3.803 9.653 12.565 1.00 . D D . 39 VAL CG1 1 1
1 1847 4 1 39 VAL CG2 C -5.082 11.247 11.215 1.00 . D D . 39 VAL CG2 1 1
1 1848 4 1 39 VAL H H -1.619 12.944 10.968 1.00 . D D . 39 VAL H 1 1
1 1849 4 1 39 VAL HA H -3.752 12.585 13.005 1.00 . D D . 39 VAL HA 1 1
1 1850 4 1 39 VAL HB H -3.066 10.624 10.812 1.00 . D D . 39 VAL HB 1 1
1 1851 4 1 39 VAL HG11 H -4.359 8.879 12.035 1.00 . D D . 39 VAL HG11 1 1
1 1852 4 1 39 VAL HG12 H -2.816 9.250 12.793 1.00 . D D . 39 VAL HG12 1 1
1 1853 4 1 39 VAL HG13 H -4.326 9.898 13.491 1.00 . D D . 39 VAL HG13 1 1
1 1854 4 1 39 VAL HG21 H -5.707 11.445 12.079 1.00 . D D . 39 VAL HG21 1 1
1 1855 4 1 39 VAL HG22 H -5.063 12.124 10.570 1.00 . D D . 39 VAL HG22 1 1
1 1856 4 1 39 VAL HG23 H -5.512 10.409 10.666 1.00 . D D . 39 VAL HG23 1 1
1 1857 4 1 39 VAL N N -2.529 13.107 11.384 1.00 . D D . 39 VAL N 1 1
1 1858 4 1 39 VAL O O -0.758 11.351 12.790 1.00 . D D . 39 VAL O 1 1
1 1859 4 1 40 VAL C C -1.849 9.778 16.248 1.00 . D D . 40 VAL C 1 1
1 1860 4 1 40 VAL CA C -1.200 10.995 15.584 1.00 . D D . 40 VAL CA 1 1
1 1861 4 1 40 VAL CB C -0.796 12.036 16.648 1.00 . D D . 40 VAL CB 1 1
1 1862 4 1 40 VAL CG1 C 0.213 11.456 17.650 1.00 . D D . 40 VAL CG1 1 1
1 1863 4 1 40 VAL CG2 C -0.148 13.274 16.011 1.00 . D D . 40 VAL CG2 1 1
1 1864 4 1 40 VAL H H -3.023 11.895 14.893 1.00 . D D . 40 VAL H 1 1
1 1865 4 1 40 VAL HA H -0.287 10.664 15.091 1.00 . D D . 40 VAL HA 1 1
1 1866 4 1 40 VAL HB H -1.684 12.356 17.194 1.00 . D D . 40 VAL HB 1 1
1 1867 4 1 40 VAL HG11 H 0.514 12.227 18.359 1.00 . D D . 40 VAL HG11 1 1
1 1868 4 1 40 VAL HG12 H -0.239 10.640 18.215 1.00 . D D . 40 VAL HG12 1 1
1 1869 4 1 40 VAL HG13 H 1.095 11.087 17.126 1.00 . D D . 40 VAL HG13 1 1
1 1870 4 1 40 VAL HG21 H -0.866 13.784 15.368 1.00 . D D . 40 VAL HG21 1 1
1 1871 4 1 40 VAL HG22 H 0.163 13.972 16.789 1.00 . D D . 40 VAL HG22 1 1
1 1872 4 1 40 VAL HG23 H 0.719 12.982 15.419 1.00 . D D . 40 VAL HG23 1 1
1 1873 4 1 40 VAL N N -2.111 11.573 14.578 1.00 . D D . 40 VAL N 1 1
1 1874 4 1 40 VAL O O -2.936 9.889 16.814 1.00 . D D . 40 VAL O 1 1
1 1875 4 1 41 ILE C C -0.502 6.967 17.882 1.00 . D D . 41 ILE C 1 1
1 1876 4 1 41 ILE CA C -1.581 7.375 16.863 1.00 . D D . 41 ILE CA 1 1
1 1877 4 1 41 ILE CB C -1.855 6.261 15.819 1.00 . D D . 41 ILE CB 1 1
1 1878 4 1 41 ILE CD1 C -3.162 5.775 13.635 1.00 . D D . 41 ILE CD1 1 1
1 1879 4 1 41 ILE CG1 C -3.005 6.673 14.867 1.00 . D D . 41 ILE CG1 1 1
1 1880 4 1 41 ILE CG2 C -2.202 4.927 16.512 1.00 . D D . 41 ILE CG2 1 1
1 1881 4 1 41 ILE H H -0.306 8.613 15.679 1.00 . D D . 41 ILE H 1 1
1 1882 4 1 41 ILE HA H -2.509 7.540 17.410 1.00 . D D . 41 ILE HA 1 1
1 1883 4 1 41 ILE HB H -0.949 6.117 15.227 1.00 . D D . 41 ILE HB 1 1
1 1884 4 1 41 ILE HD11 H -3.938 6.186 12.988 1.00 . D D . 41 ILE HD11 1 1
1 1885 4 1 41 ILE HD12 H -2.226 5.741 13.078 1.00 . D D . 41 ILE HD12 1 1
1 1886 4 1 41 ILE HD13 H -3.451 4.768 13.929 1.00 . D D . 41 ILE HD13 1 1
1 1887 4 1 41 ILE HG12 H -3.944 6.682 15.419 1.00 . D D . 41 ILE HG12 1 1
1 1888 4 1 41 ILE HG13 H -2.830 7.680 14.498 1.00 . D D . 41 ILE HG13 1 1
1 1889 4 1 41 ILE HG21 H -1.378 4.597 17.146 1.00 . D D . 41 ILE HG21 1 1
1 1890 4 1 41 ILE HG22 H -3.098 5.043 17.124 1.00 . D D . 41 ILE HG22 1 1
1 1891 4 1 41 ILE HG23 H -2.373 4.143 15.775 1.00 . D D . 41 ILE HG23 1 1
1 1892 4 1 41 ILE N N -1.179 8.627 16.201 1.00 . D D . 41 ILE N 1 1
1 1893 4 1 41 ILE O O 0.679 6.866 17.535 1.00 . D D . 41 ILE O 1 1
1 1894 4 1 42 ALA C C -0.713 4.958 20.873 1.00 . D D . 42 ALA C 1 1
1 1895 4 1 42 ALA CA C -0.098 6.221 20.234 1.00 . D D . 42 ALA CA 1 1
1 1896 4 1 42 ALA CB C 0.086 7.350 21.254 1.00 . D D . 42 ALA CB 1 1
1 1897 4 1 42 ALA H H -1.901 6.862 19.324 1.00 . D D . 42 ALA H 1 1
1 1898 4 1 42 ALA HA H 0.887 5.943 19.857 1.00 . D D . 42 ALA HA 1 1
1 1899 4 1 42 ALA HB1 H 0.726 7.007 22.068 1.00 . D D . 42 ALA HB1 1 1
1 1900 4 1 42 ALA HB2 H 0.556 8.210 20.776 1.00 . D D . 42 ALA HB2 1 1
1 1901 4 1 42 ALA HB3 H -0.881 7.646 21.661 1.00 . D D . 42 ALA HB3 1 1
1 1902 4 1 42 ALA N N -0.916 6.721 19.125 1.00 . D D . 42 ALA N 1 1
1 1903 4 1 42 ALA O O -0.001 4.258 21.624 1.00 . D D . 42 ALA O 1 1
1 1904 4 1 42 ALA OXT O -1.880 4.623 20.579 1.00 . D D . 42 ALA OXT 1 1
1 1905 5 1 11 GLU C C -10.131 11.672 -14.924 1.00 . E E . 11 GLU C 1 1
1 1906 5 1 11 GLU CA C -10.876 12.798 -15.614 1.00 . E E . 11 GLU CA 1 1
1 1907 5 1 11 GLU CB C -11.651 12.208 -16.806 1.00 . E E . 11 GLU CB 1 1
1 1908 5 1 11 GLU CD C -12.151 14.024 -18.546 1.00 . E E . 11 GLU CD 1 1
1 1909 5 1 11 GLU CG C -12.695 13.143 -17.426 1.00 . E E . 11 GLU CG 1 1
1 1910 5 1 11 GLU H H -9.568 14.363 -15.192 1.00 . E E . 11 GLU H 1 1
1 1911 5 1 11 GLU HA H -11.606 13.197 -14.908 1.00 . E E . 11 GLU HA 1 1
1 1912 5 1 11 GLU HB2 H -10.962 11.859 -17.572 1.00 . E E . 11 GLU HB2 1 1
1 1913 5 1 11 GLU HB3 H -12.194 11.339 -16.434 1.00 . E E . 11 GLU HB3 1 1
1 1914 5 1 11 GLU HG2 H -13.493 12.523 -17.835 1.00 . E E . 11 GLU HG2 1 1
1 1915 5 1 11 GLU HG3 H -13.134 13.771 -16.656 1.00 . E E . 11 GLU HG3 1 1
1 1916 5 1 11 GLU N N -9.935 13.886 -16.002 1.00 . E E . 11 GLU N 1 1
1 1917 5 1 11 GLU O O -9.078 11.249 -15.401 1.00 . E E . 11 GLU O 1 1
1 1918 5 1 11 GLU OE1 O -11.175 14.765 -18.299 1.00 . E E . 11 GLU OE1 1 1
1 1919 5 1 11 GLU OE2 O -12.723 13.991 -19.658 1.00 . E E . 11 GLU OE2 1 1
1 1920 5 1 12 VAL C C -11.392 8.969 -12.955 1.00 . E E . 12 VAL C 1 1
1 1921 5 1 12 VAL CA C -10.234 9.961 -13.114 1.00 . E E . 12 VAL CA 1 1
1 1922 5 1 12 VAL CB C -9.631 10.297 -11.732 1.00 . E E . 12 VAL CB 1 1
1 1923 5 1 12 VAL CG1 C -9.073 9.048 -11.033 1.00 . E E . 12 VAL CG1 1 1
1 1924 5 1 12 VAL CG2 C -8.478 11.304 -11.846 1.00 . E E . 12 VAL CG2 1 1
1 1925 5 1 12 VAL H H -11.534 11.626 -13.479 1.00 . E E . 12 VAL H 1 1
1 1926 5 1 12 VAL HA H -9.453 9.481 -13.702 1.00 . E E . 12 VAL HA 1 1
1 1927 5 1 12 VAL HB H -10.405 10.730 -11.100 1.00 . E E . 12 VAL HB 1 1
1 1928 5 1 12 VAL HG11 H -8.614 9.329 -10.085 1.00 . E E . 12 VAL HG11 1 1
1 1929 5 1 12 VAL HG12 H -9.874 8.340 -10.818 1.00 . E E . 12 VAL HG12 1 1
1 1930 5 1 12 VAL HG13 H -8.324 8.566 -11.663 1.00 . E E . 12 VAL HG13 1 1
1 1931 5 1 12 VAL HG21 H -8.046 11.487 -10.862 1.00 . E E . 12 VAL HG21 1 1
1 1932 5 1 12 VAL HG22 H -7.707 10.919 -12.513 1.00 . E E . 12 VAL HG22 1 1
1 1933 5 1 12 VAL HG23 H -8.848 12.254 -12.232 1.00 . E E . 12 VAL HG23 1 1
1 1934 5 1 12 VAL N N -10.693 11.171 -13.828 1.00 . E E . 12 VAL N 1 1
1 1935 5 1 12 VAL O O -12.477 9.349 -12.513 1.00 . E E . 12 VAL O 1 1
1 1936 5 1 13 HIS C C -11.575 5.439 -12.337 1.00 . E E . 13 HIS C 1 1
1 1937 5 1 13 HIS CA C -12.148 6.615 -13.152 1.00 . E E . 13 HIS CA 1 1
1 1938 5 1 13 HIS CB C -12.605 6.187 -14.552 1.00 . E E . 13 HIS CB 1 1
1 1939 5 1 13 HIS CD2 C -15.036 5.724 -15.168 1.00 . E E . 13 HIS CD2 1 1
1 1940 5 1 13 HIS CE1 C -15.313 3.761 -14.208 1.00 . E E . 13 HIS CE1 1 1
1 1941 5 1 13 HIS CG C -13.869 5.364 -14.558 1.00 . E E . 13 HIS CG 1 1
1 1942 5 1 13 HIS H H -10.264 7.467 -13.692 1.00 . E E . 13 HIS H 1 1
1 1943 5 1 13 HIS HA H -13.025 6.994 -12.631 1.00 . E E . 13 HIS HA 1 1
1 1944 5 1 13 HIS HB2 H -12.786 7.081 -15.151 1.00 . E E . 13 HIS HB2 1 1
1 1945 5 1 13 HIS HB3 H -11.808 5.623 -15.033 1.00 . E E . 13 HIS HB3 1 1
1 1946 5 1 13 HIS HD2 H -15.215 6.634 -15.725 1.00 . E E . 13 HIS HD2 1 1
1 1947 5 1 13 HIS HE1 H -15.779 2.844 -13.877 1.00 . E E . 13 HIS HE1 1 1
1 1948 5 1 13 HIS HE2 H -16.891 4.661 -15.258 1.00 . E E . 13 HIS HE2 1 1
1 1949 5 1 13 HIS N N -11.168 7.699 -13.288 1.00 . E E . 13 HIS N 1 1
1 1950 5 1 13 HIS ND1 N -14.045 4.119 -13.945 1.00 . E E . 13 HIS ND1 1 1
1 1951 5 1 13 HIS NE2 N -15.931 4.704 -14.938 1.00 . E E . 13 HIS NE2 1 1
1 1952 5 1 13 HIS O O -10.485 4.944 -12.640 1.00 . E E . 13 HIS O 1 1
1 1953 5 1 14 HIS C C -13.008 2.851 -10.234 1.00 . E E . 14 HIS C 1 1
1 1954 5 1 14 HIS CA C -11.894 3.902 -10.413 1.00 . E E . 14 HIS CA 1 1
1 1955 5 1 14 HIS CB C -11.445 4.464 -9.056 1.00 . E E . 14 HIS CB 1 1
1 1956 5 1 14 HIS CD2 C -9.355 3.325 -8.149 1.00 . E E . 14 HIS CD2 1 1
1 1957 5 1 14 HIS CE1 C -10.272 1.575 -7.173 1.00 . E E . 14 HIS CE1 1 1
1 1958 5 1 14 HIS CG C -10.712 3.428 -8.243 1.00 . E E . 14 HIS CG 1 1
1 1959 5 1 14 HIS H H -13.165 5.477 -11.095 1.00 . E E . 14 HIS H 1 1
1 1960 5 1 14 HIS HA H -11.033 3.400 -10.850 1.00 . E E . 14 HIS HA 1 1
1 1961 5 1 14 HIS HB2 H -10.775 5.309 -9.220 1.00 . E E . 14 HIS HB2 1 1
1 1962 5 1 14 HIS HB3 H -12.311 4.818 -8.496 1.00 . E E . 14 HIS HB3 1 1
1 1963 5 1 14 HIS HD2 H -8.629 3.999 -8.581 1.00 . E E . 14 HIS HD2 1 1
1 1964 5 1 14 HIS HE1 H -10.377 0.626 -6.667 1.00 . E E . 14 HIS HE1 1 1
1 1965 5 1 14 HIS HE2 H -8.188 1.744 -7.318 1.00 . E E . 14 HIS HE2 1 1
1 1966 5 1 14 HIS N N -12.291 5.002 -11.298 1.00 . E E . 14 HIS N 1 1
1 1967 5 1 14 HIS ND1 N -11.296 2.328 -7.609 1.00 . E E . 14 HIS ND1 1 1
1 1968 5 1 14 HIS NE2 N -9.099 2.153 -7.478 1.00 . E E . 14 HIS NE2 1 1
1 1969 5 1 14 HIS O O -14.155 3.194 -9.933 1.00 . E E . 14 HIS O 1 1
1 1970 5 1 15 GLN C C -12.931 -0.579 -9.123 1.00 . E E . 15 GLN C 1 1
1 1971 5 1 15 GLN CA C -13.549 0.426 -10.111 1.00 . E E . 15 GLN CA 1 1
1 1972 5 1 15 GLN CB C -13.936 -0.280 -11.423 1.00 . E E . 15 GLN CB 1 1
1 1973 5 1 15 GLN CD C -15.095 -0.065 -13.656 1.00 . E E . 15 GLN CD 1 1
1 1974 5 1 15 GLN CG C -14.672 0.652 -12.394 1.00 . E E . 15 GLN CG 1 1
1 1975 5 1 15 GLN H H -11.707 1.372 -10.664 1.00 . E E . 15 GLN H 1 1
1 1976 5 1 15 GLN HA H -14.472 0.794 -9.665 1.00 . E E . 15 GLN HA 1 1
1 1977 5 1 15 GLN HB2 H -13.035 -0.665 -11.904 1.00 . E E . 15 GLN HB2 1 1
1 1978 5 1 15 GLN HB3 H -14.589 -1.122 -11.187 1.00 . E E . 15 GLN HB3 1 1
1 1979 5 1 15 GLN HE21 H -17.060 0.143 -13.210 1.00 . E E . 15 GLN HE21 1 1
1 1980 5 1 15 GLN HE22 H -16.700 -0.648 -14.729 1.00 . E E . 15 GLN HE22 1 1
1 1981 5 1 15 GLN HG2 H -15.545 1.078 -11.904 1.00 . E E . 15 GLN HG2 1 1
1 1982 5 1 15 GLN HG3 H -14.014 1.467 -12.689 1.00 . E E . 15 GLN HG3 1 1
1 1983 5 1 15 GLN N N -12.662 1.568 -10.376 1.00 . E E . 15 GLN N 1 1
1 1984 5 1 15 GLN NE2 N -16.385 -0.194 -13.887 1.00 . E E . 15 GLN NE2 1 1
1 1985 5 1 15 GLN O O -11.803 -1.036 -9.314 1.00 . E E . 15 GLN O 1 1
1 1986 5 1 15 GLN OE1 O -14.268 -0.511 -14.441 1.00 . E E . 15 GLN OE1 1 1
1 1987 5 1 16 LYS C C -12.228 -1.601 -6.165 1.00 . E E . 16 LYS C 1 1
1 1988 5 1 16 LYS CA C -13.408 -1.986 -7.089 1.00 . E E . 16 LYS CA 1 1
1 1989 5 1 16 LYS CB C -13.267 -3.396 -7.705 1.00 . E E . 16 LYS CB 1 1
1 1990 5 1 16 LYS CD C -14.338 -5.272 -9.034 1.00 . E E . 16 LYS CD 1 1
1 1991 5 1 16 LYS CE C -15.545 -5.768 -9.847 1.00 . E E . 16 LYS CE 1 1
1 1992 5 1 16 LYS CG C -14.503 -3.833 -8.514 1.00 . E E . 16 LYS CG 1 1
1 1993 5 1 16 LYS H H -14.599 -0.490 -8.020 1.00 . E E . 16 LYS H 1 1
1 1994 5 1 16 LYS HA H -14.284 -2.033 -6.442 1.00 . E E . 16 LYS HA 1 1
1 1995 5 1 16 LYS HB2 H -12.392 -3.427 -8.354 1.00 . E E . 16 LYS HB2 1 1
1 1996 5 1 16 LYS HB3 H -13.110 -4.108 -6.894 1.00 . E E . 16 LYS HB3 1 1
1 1997 5 1 16 LYS HD2 H -13.433 -5.345 -9.640 1.00 . E E . 16 LYS HD2 1 1
1 1998 5 1 16 LYS HD3 H -14.221 -5.933 -8.173 1.00 . E E . 16 LYS HD3 1 1
1 1999 5 1 16 LYS HE2 H -15.475 -6.854 -9.928 1.00 . E E . 16 LYS HE2 1 1
1 2000 5 1 16 LYS HE3 H -16.461 -5.531 -9.303 1.00 . E E . 16 LYS HE3 1 1
1 2001 5 1 16 LYS HG2 H -15.382 -3.782 -7.870 1.00 . E E . 16 LYS HG2 1 1
1 2002 5 1 16 LYS HG3 H -14.643 -3.157 -9.358 1.00 . E E . 16 LYS HG3 1 1
1 2003 5 1 16 LYS HZ1 H -16.383 -5.588 -11.723 1.00 . E E . 16 LYS HZ1 1 1
1 2004 5 1 16 LYS HZ2 H -14.763 -5.415 -11.729 1.00 . E E . 16 LYS HZ2 1 1
1 2005 5 1 16 LYS HZ3 H -15.718 -4.194 -11.189 1.00 . E E . 16 LYS HZ3 1 1
1 2006 5 1 16 LYS N N -13.720 -0.990 -8.127 1.00 . E E . 16 LYS N 1 1
1 2007 5 1 16 LYS NZ N -15.603 -5.196 -11.214 1.00 . E E . 16 LYS NZ 1 1
1 2008 5 1 16 LYS O O -11.077 -1.979 -6.392 1.00 . E E . 16 LYS O 1 1
1 2009 5 1 17 LEU C C -11.854 -1.320 -2.741 1.00 . E E . 17 LEU C 1 1
1 2010 5 1 17 LEU CA C -11.622 -0.470 -4.010 1.00 . E E . 17 LEU CA 1 1
1 2011 5 1 17 LEU CB C -11.825 1.042 -3.777 1.00 . E E . 17 LEU CB 1 1
1 2012 5 1 17 LEU CD1 C -11.001 3.244 -2.937 1.00 . E E . 17 LEU CD1 1 1
1 2013 5 1 17 LEU CD2 C -11.118 1.379 -1.324 1.00 . E E . 17 LEU CD2 1 1
1 2014 5 1 17 LEU CG C -10.856 1.729 -2.793 1.00 . E E . 17 LEU CG 1 1
1 2015 5 1 17 LEU H H -13.505 -0.578 -4.990 1.00 . E E . 17 LEU H 1 1
1 2016 5 1 17 LEU HA H -10.593 -0.620 -4.339 1.00 . E E . 17 LEU HA 1 1
1 2017 5 1 17 LEU HB2 H -11.717 1.533 -4.744 1.00 . E E . 17 LEU HB2 1 1
1 2018 5 1 17 LEU HB3 H -12.848 1.220 -3.445 1.00 . E E . 17 LEU HB3 1 1
1 2019 5 1 17 LEU HD11 H -10.286 3.748 -2.286 1.00 . E E . 17 LEU HD11 1 1
1 2020 5 1 17 LEU HD12 H -12.013 3.550 -2.672 1.00 . E E . 17 LEU HD12 1 1
1 2021 5 1 17 LEU HD13 H -10.793 3.537 -3.966 1.00 . E E . 17 LEU HD13 1 1
1 2022 5 1 17 LEU HD21 H -12.188 1.347 -1.127 1.00 . E E . 17 LEU HD21 1 1
1 2023 5 1 17 LEU HD22 H -10.662 2.121 -0.672 1.00 . E E . 17 LEU HD22 1 1
1 2024 5 1 17 LEU HD23 H -10.675 0.417 -1.082 1.00 . E E . 17 LEU HD23 1 1
1 2025 5 1 17 LEU HG H -9.832 1.462 -3.046 1.00 . E E . 17 LEU HG 1 1
1 2026 5 1 17 LEU N N -12.536 -0.870 -5.089 1.00 . E E . 17 LEU N 1 1
1 2027 5 1 17 LEU O O -12.949 -1.313 -2.176 1.00 . E E . 17 LEU O 1 1
1 2028 5 1 18 VAL C C -9.696 -2.535 -0.103 1.00 . E E . 18 VAL C 1 1
1 2029 5 1 18 VAL CA C -10.841 -2.879 -1.069 1.00 . E E . 18 VAL CA 1 1
1 2030 5 1 18 VAL CB C -10.779 -4.373 -1.462 1.00 . E E . 18 VAL CB 1 1
1 2031 5 1 18 VAL CG1 C -10.884 -5.291 -0.237 1.00 . E E . 18 VAL CG1 1 1
1 2032 5 1 18 VAL CG2 C -11.918 -4.764 -2.416 1.00 . E E . 18 VAL CG2 1 1
1 2033 5 1 18 VAL H H -9.966 -2.030 -2.829 1.00 . E E . 18 VAL H 1 1
1 2034 5 1 18 VAL HA H -11.780 -2.722 -0.539 1.00 . E E . 18 VAL HA 1 1
1 2035 5 1 18 VAL HB H -9.833 -4.576 -1.965 1.00 . E E . 18 VAL HB 1 1
1 2036 5 1 18 VAL HG11 H -10.022 -5.151 0.414 1.00 . E E . 18 VAL HG11 1 1
1 2037 5 1 18 VAL HG12 H -11.797 -5.074 0.320 1.00 . E E . 18 VAL HG12 1 1
1 2038 5 1 18 VAL HG13 H -10.896 -6.334 -0.554 1.00 . E E . 18 VAL HG13 1 1
1 2039 5 1 18 VAL HG21 H -12.883 -4.536 -1.962 1.00 . E E . 18 VAL HG21 1 1
1 2040 5 1 18 VAL HG22 H -11.824 -4.220 -3.356 1.00 . E E . 18 VAL HG22 1 1
1 2041 5 1 18 VAL HG23 H -11.867 -5.830 -2.638 1.00 . E E . 18 VAL HG23 1 1
1 2042 5 1 18 VAL N N -10.815 -2.016 -2.268 1.00 . E E . 18 VAL N 1 1
1 2043 5 1 18 VAL O O -8.521 -2.712 -0.431 1.00 . E E . 18 VAL O 1 1
1 2044 5 1 19 PHE C C -8.796 -3.037 3.081 1.00 . E E . 19 PHE C 1 1
1 2045 5 1 19 PHE CA C -9.110 -1.792 2.205 1.00 . E E . 19 PHE CA 1 1
1 2046 5 1 19 PHE CB C -9.539 -0.545 3.009 1.00 . E E . 19 PHE CB 1 1
1 2047 5 1 19 PHE CD1 C -7.229 0.477 3.082 1.00 . E E . 19 PHE CD1 1 1
1 2048 5 1 19 PHE CD2 C -8.369 0.095 5.192 1.00 . E E . 19 PHE CD2 1 1
1 2049 5 1 19 PHE CE1 C -6.058 0.808 3.775 1.00 . E E . 19 PHE CE1 1 1
1 2050 5 1 19 PHE CE2 C -7.200 0.449 5.883 1.00 . E E . 19 PHE CE2 1 1
1 2051 5 1 19 PHE CG C -8.379 0.069 3.782 1.00 . E E . 19 PHE CG 1 1
1 2052 5 1 19 PHE CZ C -6.031 0.748 5.169 1.00 . E E . 19 PHE CZ 1 1
1 2053 5 1 19 PHE H H -11.030 -1.938 1.283 1.00 . E E . 19 PHE H 1 1
1 2054 5 1 19 PHE HA H -8.168 -1.527 1.730 1.00 . E E . 19 PHE HA 1 1
1 2055 5 1 19 PHE HB2 H -9.922 0.212 2.322 1.00 . E E . 19 PHE HB2 1 1
1 2056 5 1 19 PHE HB3 H -10.340 -0.821 3.694 1.00 . E E . 19 PHE HB3 1 1
1 2057 5 1 19 PHE HD1 H -7.221 0.481 2.001 1.00 . E E . 19 PHE HD1 1 1
1 2058 5 1 19 PHE HD2 H -9.242 -0.213 5.748 1.00 . E E . 19 PHE HD2 1 1
1 2059 5 1 19 PHE HE1 H -5.161 1.068 3.238 1.00 . E E . 19 PHE HE1 1 1
1 2060 5 1 19 PHE HE2 H -7.186 0.434 6.963 1.00 . E E . 19 PHE HE2 1 1
1 2061 5 1 19 PHE HZ H -5.099 0.913 5.679 1.00 . E E . 19 PHE HZ 1 1
1 2062 5 1 19 PHE N N -10.039 -2.064 1.098 1.00 . E E . 19 PHE N 1 1
1 2063 5 1 19 PHE O O -9.320 -4.125 2.841 1.00 . E E . 19 PHE O 1 1
1 2064 5 1 20 PHE C C -8.139 -5.105 5.265 1.00 . E E . 20 PHE C 1 1
1 2065 5 1 20 PHE CA C -7.228 -3.914 4.872 1.00 . E E . 20 PHE CA 1 1
1 2066 5 1 20 PHE CB C -6.731 -3.194 6.140 1.00 . E E . 20 PHE CB 1 1
1 2067 5 1 20 PHE CD1 C -6.210 -4.965 7.890 1.00 . E E . 20 PHE CD1 1 1
1 2068 5 1 20 PHE CD2 C -4.394 -3.598 7.021 1.00 . E E . 20 PHE CD2 1 1
1 2069 5 1 20 PHE CE1 C -5.300 -5.639 8.723 1.00 . E E . 20 PHE CE1 1 1
1 2070 5 1 20 PHE CE2 C -3.484 -4.271 7.853 1.00 . E E . 20 PHE CE2 1 1
1 2071 5 1 20 PHE CG C -5.757 -3.952 7.023 1.00 . E E . 20 PHE CG 1 1
1 2072 5 1 20 PHE CZ C -3.938 -5.294 8.701 1.00 . E E . 20 PHE CZ 1 1
1 2073 5 1 20 PHE H H -7.538 -1.941 4.179 1.00 . E E . 20 PHE H 1 1
1 2074 5 1 20 PHE HA H -6.362 -4.283 4.323 1.00 . E E . 20 PHE HA 1 1
1 2075 5 1 20 PHE HB2 H -6.247 -2.264 5.843 1.00 . E E . 20 PHE HB2 1 1
1 2076 5 1 20 PHE HB3 H -7.597 -2.919 6.739 1.00 . E E . 20 PHE HB3 1 1
1 2077 5 1 20 PHE HD1 H -7.258 -5.224 7.929 1.00 . E E . 20 PHE HD1 1 1
1 2078 5 1 20 PHE HD2 H -4.039 -2.807 6.377 1.00 . E E . 20 PHE HD2 1 1
1 2079 5 1 20 PHE HE1 H -5.650 -6.423 9.379 1.00 . E E . 20 PHE HE1 1 1
1 2080 5 1 20 PHE HE2 H -2.435 -4.008 7.837 1.00 . E E . 20 PHE HE2 1 1
1 2081 5 1 20 PHE HZ H -3.237 -5.813 9.335 1.00 . E E . 20 PHE HZ 1 1
1 2082 5 1 20 PHE N N -7.882 -2.881 4.048 1.00 . E E . 20 PHE N 1 1
1 2083 5 1 20 PHE O O -9.243 -4.931 5.793 1.00 . E E . 20 PHE O 1 1
1 2084 5 1 21 ALA C C -8.654 -8.238 6.375 1.00 . E E . 21 ALA C 1 1
1 2085 5 1 21 ALA CA C -8.452 -7.557 4.993 1.00 . E E . 21 ALA CA 1 1
1 2086 5 1 21 ALA CB C -7.831 -8.507 3.968 1.00 . E E . 21 ALA CB 1 1
1 2087 5 1 21 ALA H H -6.726 -6.376 4.599 1.00 . E E . 21 ALA H 1 1
1 2088 5 1 21 ALA HA H -9.443 -7.309 4.613 1.00 . E E . 21 ALA HA 1 1
1 2089 5 1 21 ALA HB1 H -8.460 -9.385 3.825 1.00 . E E . 21 ALA HB1 1 1
1 2090 5 1 21 ALA HB2 H -7.715 -8.000 3.008 1.00 . E E . 21 ALA HB2 1 1
1 2091 5 1 21 ALA HB3 H -6.859 -8.815 4.335 1.00 . E E . 21 ALA HB3 1 1
1 2092 5 1 21 ALA N N -7.663 -6.321 4.987 1.00 . E E . 21 ALA N 1 1
1 2093 5 1 21 ALA O O -8.165 -7.784 7.412 1.00 . E E . 21 ALA O 1 1
1 2094 5 1 22 GLU C C -9.044 -10.795 8.420 1.00 . E E . 22 GLU C 1 1
1 2095 5 1 22 GLU CA C -10.028 -10.019 7.532 1.00 . E E . 22 GLU CA 1 1
1 2096 5 1 22 GLU CB C -11.174 -10.943 7.077 1.00 . E E . 22 GLU CB 1 1
1 2097 5 1 22 GLU CD C -11.911 -12.891 5.684 1.00 . E E . 22 GLU CD 1 1
1 2098 5 1 22 GLU CG C -10.713 -12.089 6.174 1.00 . E E . 22 GLU CG 1 1
1 2099 5 1 22 GLU H H -9.750 -9.635 5.452 1.00 . E E . 22 GLU H 1 1
1 2100 5 1 22 GLU HA H -10.472 -9.253 8.166 1.00 . E E . 22 GLU HA 1 1
1 2101 5 1 22 GLU HB2 H -11.671 -11.365 7.949 1.00 . E E . 22 GLU HB2 1 1
1 2102 5 1 22 GLU HB3 H -11.903 -10.338 6.535 1.00 . E E . 22 GLU HB3 1 1
1 2103 5 1 22 GLU HG2 H -10.176 -11.694 5.312 1.00 . E E . 22 GLU HG2 1 1
1 2104 5 1 22 GLU HG3 H -10.040 -12.744 6.728 1.00 . E E . 22 GLU HG3 1 1
1 2105 5 1 22 GLU N N -9.443 -9.323 6.362 1.00 . E E . 22 GLU N 1 1
1 2106 5 1 22 GLU O O -7.919 -11.090 8.016 1.00 . E E . 22 GLU O 1 1
1 2107 5 1 22 GLU OE1 O -12.483 -12.521 4.635 1.00 . E E . 22 GLU OE1 1 1
1 2108 5 1 22 GLU OE2 O -12.250 -13.911 6.324 1.00 . E E . 22 GLU OE2 1 1
1 2109 5 1 23 ASP C C -7.524 -11.212 11.155 1.00 . E E . 23 ASP C 1 1
1 2110 5 1 23 ASP CA C -8.792 -11.933 10.657 1.00 . E E . 23 ASP CA 1 1
1 2111 5 1 23 ASP CB C -8.560 -13.391 10.200 1.00 . E E . 23 ASP CB 1 1
1 2112 5 1 23 ASP CG C -8.144 -14.355 11.337 1.00 . E E . 23 ASP CG 1 1
1 2113 5 1 23 ASP H H -10.440 -10.829 9.852 1.00 . E E . 23 ASP H 1 1
1 2114 5 1 23 ASP HA H -9.466 -11.999 11.510 1.00 . E E . 23 ASP HA 1 1
1 2115 5 1 23 ASP HB2 H -9.488 -13.757 9.753 1.00 . E E . 23 ASP HB2 1 1
1 2116 5 1 23 ASP HB3 H -7.799 -13.415 9.418 1.00 . E E . 23 ASP HB3 1 1
1 2117 5 1 23 ASP N N -9.512 -11.171 9.616 1.00 . E E . 23 ASP N 1 1
1 2118 5 1 23 ASP O O -6.414 -11.392 10.647 1.00 . E E . 23 ASP O 1 1
1 2119 5 1 23 ASP OD1 O -7.097 -14.139 11.991 1.00 . E E . 23 ASP OD1 1 1
1 2120 5 1 23 ASP OD2 O -8.858 -15.363 11.558 1.00 . E E . 23 ASP OD2 1 1
1 2121 5 1 24 VAL C C -6.729 -9.375 14.234 1.00 . E E . 24 VAL C 1 1
1 2122 5 1 24 VAL CA C -6.688 -9.446 12.703 1.00 . E E . 24 VAL CA 1 1
1 2123 5 1 24 VAL CB C -6.718 -8.050 12.031 1.00 . E E . 24 VAL CB 1 1
1 2124 5 1 24 VAL CG1 C -8.094 -7.526 11.639 1.00 . E E . 24 VAL CG1 1 1
1 2125 5 1 24 VAL CG2 C -5.967 -6.964 12.822 1.00 . E E . 24 VAL CG2 1 1
1 2126 5 1 24 VAL H H -8.679 -10.220 12.468 1.00 . E E . 24 VAL H 1 1
1 2127 5 1 24 VAL HA H -5.720 -9.871 12.450 1.00 . E E . 24 VAL HA 1 1
1 2128 5 1 24 VAL HB H -6.190 -8.163 11.085 1.00 . E E . 24 VAL HB 1 1
1 2129 5 1 24 VAL HG11 H -8.575 -8.201 10.932 1.00 . E E . 24 VAL HG11 1 1
1 2130 5 1 24 VAL HG12 H -8.716 -7.426 12.526 1.00 . E E . 24 VAL HG12 1 1
1 2131 5 1 24 VAL HG13 H -7.991 -6.557 11.155 1.00 . E E . 24 VAL HG13 1 1
1 2132 5 1 24 VAL HG21 H -5.862 -6.072 12.205 1.00 . E E . 24 VAL HG21 1 1
1 2133 5 1 24 VAL HG22 H -6.516 -6.701 13.727 1.00 . E E . 24 VAL HG22 1 1
1 2134 5 1 24 VAL HG23 H -4.970 -7.319 13.085 1.00 . E E . 24 VAL HG23 1 1
1 2135 5 1 24 VAL N N -7.722 -10.340 12.147 1.00 . E E . 24 VAL N 1 1
1 2136 5 1 24 VAL O O -7.737 -8.994 14.833 1.00 . E E . 24 VAL O 1 1
1 2137 5 1 25 GLY C C -5.451 -8.255 16.921 1.00 . E E . 25 GLY C 1 1
1 2138 5 1 25 GLY CA C -5.455 -9.675 16.342 1.00 . E E . 25 GLY CA 1 1
1 2139 5 1 25 GLY H H -4.823 -10.045 14.321 1.00 . E E . 25 GLY H 1 1
1 2140 5 1 25 GLY HA2 H -6.273 -10.233 16.800 1.00 . E E . 25 GLY HA2 1 1
1 2141 5 1 25 GLY HA3 H -4.521 -10.162 16.620 1.00 . E E . 25 GLY HA3 1 1
1 2142 5 1 25 GLY N N -5.603 -9.705 14.877 1.00 . E E . 25 GLY N 1 1
1 2143 5 1 25 GLY O O -6.288 -7.924 17.763 1.00 . E E . 25 GLY O 1 1
1 2144 5 1 26 SER C C -4.053 -5.089 15.570 1.00 . E E . 26 SER C 1 1
1 2145 5 1 26 SER CA C -4.624 -5.944 16.714 1.00 . E E . 26 SER CA 1 1
1 2146 5 1 26 SER CB C -3.865 -5.651 18.016 1.00 . E E . 26 SER CB 1 1
1 2147 5 1 26 SER H H -3.877 -7.721 15.772 1.00 . E E . 26 SER H 1 1
1 2148 5 1 26 SER HA H -5.668 -5.668 16.859 1.00 . E E . 26 SER HA 1 1
1 2149 5 1 26 SER HB2 H -4.246 -6.300 18.806 1.00 . E E . 26 SER HB2 1 1
1 2150 5 1 26 SER HB3 H -2.803 -5.861 17.873 1.00 . E E . 26 SER HB3 1 1
1 2151 5 1 26 SER HG H -3.584 -4.166 19.262 1.00 . E E . 26 SER HG 1 1
1 2152 5 1 26 SER N N -4.566 -7.385 16.431 1.00 . E E . 26 SER N 1 1
1 2153 5 1 26 SER O O -2.997 -5.401 15.011 1.00 . E E . 26 SER O 1 1
1 2154 5 1 26 SER OG O -4.036 -4.300 18.411 1.00 . E E . 26 SER OG 1 1
1 2155 5 1 27 ASN C C -3.795 -1.683 15.107 1.00 . E E . 27 ASN C 1 1
1 2156 5 1 27 ASN CA C -4.278 -2.935 14.342 1.00 . E E . 27 ASN CA 1 1
1 2157 5 1 27 ASN CB C -5.381 -2.578 13.329 1.00 . E E . 27 ASN CB 1 1
1 2158 5 1 27 ASN CG C -4.972 -1.405 12.448 1.00 . E E . 27 ASN CG 1 1
1 2159 5 1 27 ASN H H -5.606 -3.834 15.740 1.00 . E E . 27 ASN H 1 1
1 2160 5 1 27 ASN HA H -3.428 -3.307 13.771 1.00 . E E . 27 ASN HA 1 1
1 2161 5 1 27 ASN HB2 H -5.581 -3.437 12.690 1.00 . E E . 27 ASN HB2 1 1
1 2162 5 1 27 ASN HB3 H -6.296 -2.325 13.863 1.00 . E E . 27 ASN HB3 1 1
1 2163 5 1 27 ASN HD21 H -6.720 -0.419 12.744 1.00 . E E . 27 ASN HD21 1 1
1 2164 5 1 27 ASN HD22 H -5.527 0.404 11.769 1.00 . E E . 27 ASN HD22 1 1
1 2165 5 1 27 ASN N N -4.756 -4.013 15.212 1.00 . E E . 27 ASN N 1 1
1 2166 5 1 27 ASN ND2 N -5.815 -0.409 12.288 1.00 . E E . 27 ASN ND2 1 1
1 2167 5 1 27 ASN O O -4.561 -1.128 15.896 1.00 . E E . 27 ASN O 1 1
1 2168 5 1 27 ASN OD1 O -3.865 -1.365 11.934 1.00 . E E . 27 ASN OD1 1 1
1 2169 5 1 28 LYS C C -1.911 0.906 13.627 1.00 . E E . 28 LYS C 1 1
1 2170 5 1 28 LYS CA C -2.268 0.255 14.980 1.00 . E E . 28 LYS CA 1 1
1 2171 5 1 28 LYS CB C -1.117 0.414 15.990 1.00 . E E . 28 LYS CB 1 1
1 2172 5 1 28 LYS CD C -0.375 0.264 18.429 1.00 . E E . 28 LYS CD 1 1
1 2173 5 1 28 LYS CE C -0.603 1.673 19.001 1.00 . E E . 28 LYS CE 1 1
1 2174 5 1 28 LYS CG C -1.447 -0.124 17.393 1.00 . E E . 28 LYS CG 1 1
1 2175 5 1 28 LYS H H -1.987 -1.713 14.196 1.00 . E E . 28 LYS H 1 1
1 2176 5 1 28 LYS HA H -3.128 0.786 15.387 1.00 . E E . 28 LYS HA 1 1
1 2177 5 1 28 LYS HB2 H -0.238 -0.108 15.613 1.00 . E E . 28 LYS HB2 1 1
1 2178 5 1 28 LYS HB3 H -0.880 1.476 16.066 1.00 . E E . 28 LYS HB3 1 1
1 2179 5 1 28 LYS HD2 H -0.417 -0.451 19.253 1.00 . E E . 28 LYS HD2 1 1
1 2180 5 1 28 LYS HD3 H 0.614 0.199 17.972 1.00 . E E . 28 LYS HD3 1 1
1 2181 5 1 28 LYS HE2 H -0.699 2.389 18.184 1.00 . E E . 28 LYS HE2 1 1
1 2182 5 1 28 LYS HE3 H -1.535 1.667 19.567 1.00 . E E . 28 LYS HE3 1 1
1 2183 5 1 28 LYS HG2 H -2.421 0.245 17.719 1.00 . E E . 28 LYS HG2 1 1
1 2184 5 1 28 LYS HG3 H -1.498 -1.212 17.340 1.00 . E E . 28 LYS HG3 1 1
1 2185 5 1 28 LYS HZ1 H 1.287 2.418 19.329 1.00 . E E . 28 LYS HZ1 1 1
1 2186 5 1 28 LYS HZ2 H 0.793 1.352 20.501 1.00 . E E . 28 LYS HZ2 1 1
1 2187 5 1 28 LYS HZ3 H 0.213 2.885 20.459 1.00 . E E . 28 LYS HZ3 1 1
1 2188 5 1 28 LYS N N -2.614 -1.158 14.770 1.00 . E E . 28 LYS N 1 1
1 2189 5 1 28 LYS NZ N 0.500 2.095 19.887 1.00 . E E . 28 LYS NZ 1 1
1 2190 5 1 28 LYS O O -0.890 0.577 13.020 1.00 . E E . 28 LYS O 1 1
1 2191 5 1 29 GLY C C -2.629 1.844 10.638 1.00 . E E . 29 GLY C 1 1
1 2192 5 1 29 GLY CA C -2.515 2.640 11.948 1.00 . E E . 29 GLY CA 1 1
1 2193 5 1 29 GLY H H -3.572 2.046 13.711 1.00 . E E . 29 GLY H 1 1
1 2194 5 1 29 GLY HA2 H -3.243 3.450 11.917 1.00 . E E . 29 GLY HA2 1 1
1 2195 5 1 29 GLY HA3 H -1.526 3.094 11.982 1.00 . E E . 29 GLY HA3 1 1
1 2196 5 1 29 GLY N N -2.724 1.864 13.178 1.00 . E E . 29 GLY N 1 1
1 2197 5 1 29 GLY O O -1.636 1.313 10.129 1.00 . E E . 29 GLY O 1 1
1 2198 5 1 30 ALA C C -4.890 2.367 7.863 1.00 . E E . 30 ALA C 1 1
1 2199 5 1 30 ALA CA C -4.076 1.348 8.689 1.00 . E E . 30 ALA CA 1 1
1 2200 5 1 30 ALA CB C -4.747 -0.029 8.754 1.00 . E E . 30 ALA CB 1 1
1 2201 5 1 30 ALA H H -4.597 2.288 10.540 1.00 . E E . 30 ALA H 1 1
1 2202 5 1 30 ALA HA H -3.119 1.217 8.199 1.00 . E E . 30 ALA HA 1 1
1 2203 5 1 30 ALA HB1 H -5.717 0.048 9.247 1.00 . E E . 30 ALA HB1 1 1
1 2204 5 1 30 ALA HB2 H -4.885 -0.420 7.746 1.00 . E E . 30 ALA HB2 1 1
1 2205 5 1 30 ALA HB3 H -4.114 -0.722 9.308 1.00 . E E . 30 ALA HB3 1 1
1 2206 5 1 30 ALA N N -3.829 1.839 10.050 1.00 . E E . 30 ALA N 1 1
1 2207 5 1 30 ALA O O -6.060 2.608 8.156 1.00 . E E . 30 ALA O 1 1
1 2208 5 1 31 ILE C C -4.808 4.030 4.593 1.00 . E E . 31 ILE C 1 1
1 2209 5 1 31 ILE CA C -4.834 4.150 6.129 1.00 . E E . 31 ILE CA 1 1
1 2210 5 1 31 ILE CB C -4.093 5.439 6.572 1.00 . E E . 31 ILE CB 1 1
1 2211 5 1 31 ILE CD1 C -5.150 5.687 8.923 1.00 . E E . 31 ILE CD1 1 1
1 2212 5 1 31 ILE CG1 C -3.868 5.559 8.098 1.00 . E E . 31 ILE CG1 1 1
1 2213 5 1 31 ILE CG2 C -4.811 6.694 6.046 1.00 . E E . 31 ILE CG2 1 1
1 2214 5 1 31 ILE H H -3.362 2.647 6.572 1.00 . E E . 31 ILE H 1 1
1 2215 5 1 31 ILE HA H -5.879 4.259 6.413 1.00 . E E . 31 ILE HA 1 1
1 2216 5 1 31 ILE HB H -3.107 5.426 6.113 1.00 . E E . 31 ILE HB 1 1
1 2217 5 1 31 ILE HD11 H -5.493 6.720 8.881 1.00 . E E . 31 ILE HD11 1 1
1 2218 5 1 31 ILE HD12 H -5.931 5.036 8.551 1.00 . E E . 31 ILE HD12 1 1
1 2219 5 1 31 ILE HD13 H -4.939 5.439 9.964 1.00 . E E . 31 ILE HD13 1 1
1 2220 5 1 31 ILE HG12 H -3.308 4.698 8.460 1.00 . E E . 31 ILE HG12 1 1
1 2221 5 1 31 ILE HG13 H -3.246 6.434 8.296 1.00 . E E . 31 ILE HG13 1 1
1 2222 5 1 31 ILE HG21 H -4.383 7.587 6.503 1.00 . E E . 31 ILE HG21 1 1
1 2223 5 1 31 ILE HG22 H -4.677 6.784 4.968 1.00 . E E . 31 ILE HG22 1 1
1 2224 5 1 31 ILE HG23 H -5.875 6.656 6.274 1.00 . E E . 31 ILE HG23 1 1
1 2225 5 1 31 ILE N N -4.284 2.972 6.834 1.00 . E E . 31 ILE N 1 1
1 2226 5 1 31 ILE O O -3.844 3.521 4.012 1.00 . E E . 31 ILE O 1 1
1 2227 5 1 32 ILE C C -6.343 6.250 2.152 1.00 . E E . 32 ILE C 1 1
1 2228 5 1 32 ILE CA C -5.936 4.800 2.494 1.00 . E E . 32 ILE CA 1 1
1 2229 5 1 32 ILE CB C -6.831 3.726 1.831 1.00 . E E . 32 ILE CB 1 1
1 2230 5 1 32 ILE CD1 C -7.476 2.714 -0.434 1.00 . E E . 32 ILE CD1 1 1
1 2231 5 1 32 ILE CG1 C -7.010 3.969 0.317 1.00 . E E . 32 ILE CG1 1 1
1 2232 5 1 32 ILE CG2 C -8.195 3.580 2.518 1.00 . E E . 32 ILE CG2 1 1
1 2233 5 1 32 ILE H H -6.612 4.921 4.512 1.00 . E E . 32 ILE H 1 1
1 2234 5 1 32 ILE HA H -4.946 4.652 2.086 1.00 . E E . 32 ILE HA 1 1
1 2235 5 1 32 ILE HB H -6.308 2.782 1.948 1.00 . E E . 32 ILE HB 1 1
1 2236 5 1 32 ILE HD11 H -7.526 2.931 -1.502 1.00 . E E . 32 ILE HD11 1 1
1 2237 5 1 32 ILE HD12 H -6.774 1.897 -0.273 1.00 . E E . 32 ILE HD12 1 1
1 2238 5 1 32 ILE HD13 H -8.463 2.410 -0.096 1.00 . E E . 32 ILE HD13 1 1
1 2239 5 1 32 ILE HG12 H -7.732 4.771 0.154 1.00 . E E . 32 ILE HG12 1 1
1 2240 5 1 32 ILE HG13 H -6.059 4.283 -0.115 1.00 . E E . 32 ILE HG13 1 1
1 2241 5 1 32 ILE HG21 H -8.745 4.507 2.417 1.00 . E E . 32 ILE HG21 1 1
1 2242 5 1 32 ILE HG22 H -8.769 2.768 2.077 1.00 . E E . 32 ILE HG22 1 1
1 2243 5 1 32 ILE HG23 H -8.061 3.352 3.574 1.00 . E E . 32 ILE HG23 1 1
1 2244 5 1 32 ILE N N -5.842 4.578 3.945 1.00 . E E . 32 ILE N 1 1
1 2245 5 1 32 ILE O O -7.351 6.758 2.651 1.00 . E E . 32 ILE O 1 1
1 2246 5 1 33 GLY C C -4.854 9.053 0.043 1.00 . E E . 33 GLY C 1 1
1 2247 5 1 33 GLY CA C -5.915 8.302 0.853 1.00 . E E . 33 GLY CA 1 1
1 2248 5 1 33 GLY H H -4.733 6.498 0.937 1.00 . E E . 33 GLY H 1 1
1 2249 5 1 33 GLY HA2 H -6.815 8.252 0.240 1.00 . E E . 33 GLY HA2 1 1
1 2250 5 1 33 GLY HA3 H -6.136 8.903 1.735 1.00 . E E . 33 GLY HA3 1 1
1 2251 5 1 33 GLY N N -5.578 6.935 1.293 1.00 . E E . 33 GLY N 1 1
1 2252 5 1 33 GLY O O -3.880 8.464 -0.415 1.00 . E E . 33 GLY O 1 1
1 2253 5 1 34 LEU C C -2.821 11.530 0.167 1.00 . E E . 34 LEU C 1 1
1 2254 5 1 34 LEU CA C -4.003 11.221 -0.782 1.00 . E E . 34 LEU CA 1 1
1 2255 5 1 34 LEU CB C -4.677 12.502 -1.316 1.00 . E E . 34 LEU CB 1 1
1 2256 5 1 34 LEU CD1 C -4.262 12.329 -3.807 1.00 . E E . 34 LEU CD1 1 1
1 2257 5 1 34 LEU CD2 C -4.420 14.552 -2.752 1.00 . E E . 34 LEU CD2 1 1
1 2258 5 1 34 LEU CG C -3.956 13.114 -2.530 1.00 . E E . 34 LEU CG 1 1
1 2259 5 1 34 LEU H H -5.823 10.817 0.282 1.00 . E E . 34 LEU H 1 1
1 2260 5 1 34 LEU HA H -3.605 10.666 -1.631 1.00 . E E . 34 LEU HA 1 1
1 2261 5 1 34 LEU HB2 H -5.707 12.283 -1.600 1.00 . E E . 34 LEU HB2 1 1
1 2262 5 1 34 LEU HB3 H -4.702 13.242 -0.517 1.00 . E E . 34 LEU HB3 1 1
1 2263 5 1 34 LEU HD11 H -5.339 12.293 -3.975 1.00 . E E . 34 LEU HD11 1 1
1 2264 5 1 34 LEU HD12 H -3.882 11.312 -3.728 1.00 . E E . 34 LEU HD12 1 1
1 2265 5 1 34 LEU HD13 H -3.790 12.813 -4.661 1.00 . E E . 34 LEU HD13 1 1
1 2266 5 1 34 LEU HD21 H -4.217 15.147 -1.863 1.00 . E E . 34 LEU HD21 1 1
1 2267 5 1 34 LEU HD22 H -5.488 14.572 -2.962 1.00 . E E . 34 LEU HD22 1 1
1 2268 5 1 34 LEU HD23 H -3.880 14.986 -3.594 1.00 . E E . 34 LEU HD23 1 1
1 2269 5 1 34 LEU HG H -2.881 13.122 -2.356 1.00 . E E . 34 LEU HG 1 1
1 2270 5 1 34 LEU N N -5.012 10.370 -0.126 1.00 . E E . 34 LEU N 1 1
1 2271 5 1 34 LEU O O -1.661 11.436 -0.229 1.00 . E E . 34 LEU O 1 1
1 2272 5 1 35 MET C C -1.170 13.133 2.335 1.00 . E E . 35 MET C 1 1
1 2273 5 1 35 MET CA C -2.139 11.950 2.538 1.00 . E E . 35 MET CA 1 1
1 2274 5 1 35 MET CB C -1.413 10.627 2.849 1.00 . E E . 35 MET CB 1 1
1 2275 5 1 35 MET CE C -1.266 8.332 5.334 1.00 . E E . 35 MET CE 1 1
1 2276 5 1 35 MET CG C -2.377 9.449 3.036 1.00 . E E . 35 MET CG 1 1
1 2277 5 1 35 MET H H -4.098 11.921 1.665 1.00 . E E . 35 MET H 1 1
1 2278 5 1 35 MET HA H -2.719 12.189 3.430 1.00 . E E . 35 MET HA 1 1
1 2279 5 1 35 MET HB2 H -0.721 10.378 2.044 1.00 . E E . 35 MET HB2 1 1
1 2280 5 1 35 MET HB3 H -0.835 10.765 3.763 1.00 . E E . 35 MET HB3 1 1
1 2281 5 1 35 MET HE1 H -2.201 8.574 5.836 1.00 . E E . 35 MET HE1 1 1
1 2282 5 1 35 MET HE2 H -0.811 7.484 5.843 1.00 . E E . 35 MET HE2 1 1
1 2283 5 1 35 MET HE3 H -0.589 9.184 5.392 1.00 . E E . 35 MET HE3 1 1
1 2284 5 1 35 MET HG2 H -3.152 9.729 3.749 1.00 . E E . 35 MET HG2 1 1
1 2285 5 1 35 MET HG3 H -2.858 9.241 2.082 1.00 . E E . 35 MET HG3 1 1
1 2286 5 1 35 MET N N -3.115 11.786 1.445 1.00 . E E . 35 MET N 1 1
1 2287 5 1 35 MET O O 0.020 12.971 2.049 1.00 . E E . 35 MET O 1 1
1 2288 5 1 35 MET SD S -1.599 7.915 3.599 1.00 . E E . 35 MET SD 1 1
1 2289 5 1 36 VAL C C -0.712 16.187 3.808 1.00 . E E . 36 VAL C 1 1
1 2290 5 1 36 VAL CA C -0.959 15.618 2.403 1.00 . E E . 36 VAL CA 1 1
1 2291 5 1 36 VAL CB C -1.704 16.632 1.510 1.00 . E E . 36 VAL CB 1 1
1 2292 5 1 36 VAL CG1 C -0.888 17.917 1.322 1.00 . E E . 36 VAL CG1 1 1
1 2293 5 1 36 VAL CG2 C -1.979 16.055 0.113 1.00 . E E . 36 VAL CG2 1 1
1 2294 5 1 36 VAL H H -2.682 14.392 2.753 1.00 . E E . 36 VAL H 1 1
1 2295 5 1 36 VAL HA H 0.008 15.432 1.936 1.00 . E E . 36 VAL HA 1 1
1 2296 5 1 36 VAL HB H -2.659 16.887 1.971 1.00 . E E . 36 VAL HB 1 1
1 2297 5 1 36 VAL HG11 H 0.082 17.685 0.881 1.00 . E E . 36 VAL HG11 1 1
1 2298 5 1 36 VAL HG12 H -1.425 18.602 0.664 1.00 . E E . 36 VAL HG12 1 1
1 2299 5 1 36 VAL HG13 H -0.740 18.416 2.279 1.00 . E E . 36 VAL HG13 1 1
1 2300 5 1 36 VAL HG21 H -2.464 16.807 -0.511 1.00 . E E . 36 VAL HG21 1 1
1 2301 5 1 36 VAL HG22 H -1.045 15.746 -0.357 1.00 . E E . 36 VAL HG22 1 1
1 2302 5 1 36 VAL HG23 H -2.645 15.195 0.185 1.00 . E E . 36 VAL HG23 1 1
1 2303 5 1 36 VAL N N -1.700 14.346 2.491 1.00 . E E . 36 VAL N 1 1
1 2304 5 1 36 VAL O O -1.658 16.483 4.542 1.00 . E E . 36 VAL O 1 1
1 2305 5 1 37 GLY C C 1.805 15.669 6.261 1.00 . E E . 37 GLY C 1 1
1 2306 5 1 37 GLY CA C 1.004 16.754 5.525 1.00 . E E . 37 GLY CA 1 1
1 2307 5 1 37 GLY H H 1.280 16.064 3.525 1.00 . E E . 37 GLY H 1 1
1 2308 5 1 37 GLY HA2 H 1.642 17.632 5.432 1.00 . E E . 37 GLY HA2 1 1
1 2309 5 1 37 GLY HA3 H 0.149 17.041 6.134 1.00 . E E . 37 GLY HA3 1 1
1 2310 5 1 37 GLY N N 0.558 16.342 4.185 1.00 . E E . 37 GLY N 1 1
1 2311 5 1 37 GLY O O 2.714 15.067 5.682 1.00 . E E . 37 GLY O 1 1
1 2312 5 1 38 GLY C C 1.443 13.510 9.190 1.00 . E E . 38 GLY C 1 1
1 2313 5 1 38 GLY CA C 2.279 14.551 8.431 1.00 . E E . 38 GLY CA 1 1
1 2314 5 1 38 GLY H H 0.700 15.920 7.934 1.00 . E E . 38 GLY H 1 1
1 2315 5 1 38 GLY HA2 H 3.045 14.032 7.863 1.00 . E E . 38 GLY HA2 1 1
1 2316 5 1 38 GLY HA3 H 2.795 15.159 9.174 1.00 . E E . 38 GLY HA3 1 1
1 2317 5 1 38 GLY N N 1.504 15.438 7.543 1.00 . E E . 38 GLY N 1 1
1 2318 5 1 38 GLY O O 0.398 13.839 9.752 1.00 . E E . 38 GLY O 1 1
1 2319 5 1 39 VAL C C 2.313 10.465 10.934 1.00 . E E . 39 VAL C 1 1
1 2320 5 1 39 VAL CA C 1.292 11.163 10.025 1.00 . E E . 39 VAL CA 1 1
1 2321 5 1 39 VAL CB C 0.567 10.149 9.111 1.00 . E E . 39 VAL CB 1 1
1 2322 5 1 39 VAL CG1 C -0.070 8.993 9.897 1.00 . E E . 39 VAL CG1 1 1
1 2323 5 1 39 VAL CG2 C -0.565 10.828 8.327 1.00 . E E . 39 VAL CG2 1 1
1 2324 5 1 39 VAL H H 2.768 12.058 8.733 1.00 . E E . 39 VAL H 1 1
1 2325 5 1 39 VAL HA H 0.535 11.595 10.677 1.00 . E E . 39 VAL HA 1 1
1 2326 5 1 39 VAL HB H 1.279 9.732 8.401 1.00 . E E . 39 VAL HB 1 1
1 2327 5 1 39 VAL HG11 H -0.748 9.382 10.658 1.00 . E E . 39 VAL HG11 1 1
1 2328 5 1 39 VAL HG12 H -0.627 8.346 9.220 1.00 . E E . 39 VAL HG12 1 1
1 2329 5 1 39 VAL HG13 H 0.701 8.389 10.374 1.00 . E E . 39 VAL HG13 1 1
1 2330 5 1 39 VAL HG21 H -1.098 10.092 7.726 1.00 . E E . 39 VAL HG21 1 1
1 2331 5 1 39 VAL HG22 H -1.265 11.302 9.016 1.00 . E E . 39 VAL HG22 1 1
1 2332 5 1 39 VAL HG23 H -0.158 11.583 7.655 1.00 . E E . 39 VAL HG23 1 1
1 2333 5 1 39 VAL N N 1.916 12.260 9.248 1.00 . E E . 39 VAL N 1 1
1 2334 5 1 39 VAL O O 3.402 10.097 10.491 1.00 . E E . 39 VAL O 1 1
1 2335 5 1 40 VAL C C 2.186 8.459 13.892 1.00 . E E . 40 VAL C 1 1
1 2336 5 1 40 VAL CA C 2.836 9.685 13.245 1.00 . E E . 40 VAL CA 1 1
1 2337 5 1 40 VAL CB C 3.204 10.726 14.327 1.00 . E E . 40 VAL CB 1 1
1 2338 5 1 40 VAL CG1 C 4.230 10.166 15.322 1.00 . E E . 40 VAL CG1 1 1
1 2339 5 1 40 VAL CG2 C 3.813 11.997 13.718 1.00 . E E . 40 VAL CG2 1 1
1 2340 5 1 40 VAL H H 1.035 10.587 12.490 1.00 . E E . 40 VAL H 1 1
1 2341 5 1 40 VAL HA H 3.768 9.361 12.781 1.00 . E E . 40 VAL HA 1 1
1 2342 5 1 40 VAL HB H 2.304 11.008 14.875 1.00 . E E . 40 VAL HB 1 1
1 2343 5 1 40 VAL HG11 H 5.135 9.858 14.797 1.00 . E E . 40 VAL HG11 1 1
1 2344 5 1 40 VAL HG12 H 4.487 10.931 16.056 1.00 . E E . 40 VAL HG12 1 1
1 2345 5 1 40 VAL HG13 H 3.815 9.313 15.860 1.00 . E E . 40 VAL HG13 1 1
1 2346 5 1 40 VAL HG21 H 4.109 12.684 14.512 1.00 . E E . 40 VAL HG21 1 1
1 2347 5 1 40 VAL HG22 H 4.687 11.744 13.117 1.00 . E E . 40 VAL HG22 1 1
1 2348 5 1 40 VAL HG23 H 3.079 12.505 13.093 1.00 . E E . 40 VAL HG23 1 1
1 2349 5 1 40 VAL N N 1.960 10.271 12.207 1.00 . E E . 40 VAL N 1 1
1 2350 5 1 40 VAL O O 1.075 8.548 14.416 1.00 . E E . 40 VAL O 1 1
1 2351 5 1 41 ILE C C 3.511 5.563 15.480 1.00 . E E . 41 ILE C 1 1
1 2352 5 1 41 ILE CA C 2.453 6.045 14.469 1.00 . E E . 41 ILE CA 1 1
1 2353 5 1 41 ILE CB C 2.182 5.007 13.348 1.00 . E E . 41 ILE CB 1 1
1 2354 5 1 41 ILE CD1 C 0.903 4.639 11.120 1.00 . E E . 41 ILE CD1 1 1
1 2355 5 1 41 ILE CG1 C 1.083 5.504 12.374 1.00 . E E . 41 ILE CG1 1 1
1 2356 5 1 41 ILE CG2 C 1.771 3.649 13.957 1.00 . E E . 41 ILE CG2 1 1
1 2357 5 1 41 ILE H H 3.772 7.321 13.383 1.00 . E E . 41 ILE H 1 1
1 2358 5 1 41 ILE HA H 1.519 6.193 15.011 1.00 . E E . 41 ILE HA 1 1
1 2359 5 1 41 ILE HB H 3.104 4.866 12.781 1.00 . E E . 41 ILE HB 1 1
1 2360 5 1 41 ILE HD11 H 1.847 4.564 10.581 1.00 . E E . 41 ILE HD11 1 1
1 2361 5 1 41 ILE HD12 H 0.556 3.643 11.387 1.00 . E E . 41 ILE HD12 1 1
1 2362 5 1 41 ILE HD13 H 0.160 5.102 10.469 1.00 . E E . 41 ILE HD13 1 1
1 2363 5 1 41 ILE HG12 H 0.134 5.561 12.907 1.00 . E E . 41 ILE HG12 1 1
1 2364 5 1 41 ILE HG13 H 1.327 6.505 12.023 1.00 . E E . 41 ILE HG13 1 1
1 2365 5 1 41 ILE HG21 H 1.638 2.902 13.175 1.00 . E E . 41 ILE HG21 1 1
1 2366 5 1 41 ILE HG22 H 2.545 3.275 14.625 1.00 . E E . 41 ILE HG22 1 1
1 2367 5 1 41 ILE HG23 H 0.839 3.754 14.515 1.00 . E E . 41 ILE HG23 1 1
1 2368 5 1 41 ILE N N 2.885 7.323 13.881 1.00 . E E . 41 ILE N 1 1
1 2369 5 1 41 ILE O O 4.606 5.131 15.103 1.00 . E E . 41 ILE O 1 1
1 2370 5 1 42 ALA C C 3.341 3.882 18.558 1.00 . E E . 42 ALA C 1 1
1 2371 5 1 42 ALA CA C 3.967 5.129 17.896 1.00 . E E . 42 ALA CA 1 1
1 2372 5 1 42 ALA CB C 4.164 6.284 18.883 1.00 . E E . 42 ALA CB 1 1
1 2373 5 1 42 ALA H H 2.242 5.964 16.990 1.00 . E E . 42 ALA H 1 1
1 2374 5 1 42 ALA HA H 4.957 4.841 17.539 1.00 . E E . 42 ALA HA 1 1
1 2375 5 1 42 ALA HB1 H 4.646 7.124 18.380 1.00 . E E . 42 ALA HB1 1 1
1 2376 5 1 42 ALA HB2 H 3.199 6.607 19.276 1.00 . E E . 42 ALA HB2 1 1
1 2377 5 1 42 ALA HB3 H 4.795 5.958 19.710 1.00 . E E . 42 ALA HB3 1 1
1 2378 5 1 42 ALA N N 3.166 5.609 16.766 1.00 . E E . 42 ALA N 1 1
1 2379 5 1 42 ALA O O 4.055 3.199 19.321 1.00 . E E . 42 ALA O 1 1
1 2380 5 1 42 ALA OXT O 2.198 3.504 18.224 1.00 . E E . 42 ALA OXT 1 1
1 2381 6 1 11 GLU C C -6.329 9.718 -17.345 1.00 . F F . 11 GLU C 1 1
1 2382 6 1 11 GLU CA C -6.801 11.070 -17.842 1.00 . F F . 11 GLU CA 1 1
1 2383 6 1 11 GLU CB C -7.451 10.912 -19.222 1.00 . F F . 11 GLU CB 1 1
1 2384 6 1 11 GLU CD C -8.615 12.071 -21.110 1.00 . F F . 11 GLU CD 1 1
1 2385 6 1 11 GLU CG C -8.293 12.123 -19.620 1.00 . F F . 11 GLU CG 1 1
1 2386 6 1 11 GLU H H -5.942 12.930 -18.228 1.00 . F F . 11 GLU H 1 1
1 2387 6 1 11 GLU HA H -7.560 11.433 -17.150 1.00 . F F . 11 GLU HA 1 1
1 2388 6 1 11 GLU HB2 H -6.660 10.767 -19.956 1.00 . F F . 11 GLU HB2 1 1
1 2389 6 1 11 GLU HB3 H -8.091 10.030 -19.218 1.00 . F F . 11 GLU HB3 1 1
1 2390 6 1 11 GLU HG2 H -9.221 12.122 -19.052 1.00 . F F . 11 GLU HG2 1 1
1 2391 6 1 11 GLU HG3 H -7.757 13.046 -19.405 1.00 . F F . 11 GLU HG3 1 1
1 2392 6 1 11 GLU N N -5.656 12.029 -17.874 1.00 . F F . 11 GLU N 1 1
1 2393 6 1 11 GLU O O -5.382 9.166 -17.904 1.00 . F F . 11 GLU O 1 1
1 2394 6 1 11 GLU OE1 O -9.367 11.166 -21.532 1.00 . F F . 11 GLU OE1 1 1
1 2395 6 1 11 GLU OE2 O -8.094 12.929 -21.856 1.00 . F F . 11 GLU OE2 1 1
1 2396 6 1 12 VAL C C -7.708 6.993 -15.380 1.00 . F F . 12 VAL C 1 1
1 2397 6 1 12 VAL CA C -6.537 7.964 -15.587 1.00 . F F . 12 VAL CA 1 1
1 2398 6 1 12 VAL CB C -5.870 8.272 -14.226 1.00 . F F . 12 VAL CB 1 1
1 2399 6 1 12 VAL CG1 C -5.338 7.004 -13.540 1.00 . F F . 12 VAL CG1 1 1
1 2400 6 1 12 VAL CG2 C -4.678 9.228 -14.379 1.00 . F F . 12 VAL CG2 1 1
1 2401 6 1 12 VAL H H -7.744 9.719 -15.904 1.00 . F F . 12 VAL H 1 1
1 2402 6 1 12 VAL HA H -5.793 7.458 -16.199 1.00 . F F . 12 VAL HA 1 1
1 2403 6 1 12 VAL HB H -6.601 8.742 -13.568 1.00 . F F . 12 VAL HB 1 1
1 2404 6 1 12 VAL HG11 H -4.818 7.271 -12.620 1.00 . F F . 12 VAL HG11 1 1
1 2405 6 1 12 VAL HG12 H -6.159 6.340 -13.274 1.00 . F F . 12 VAL HG12 1 1
1 2406 6 1 12 VAL HG13 H -4.646 6.480 -14.201 1.00 . F F . 12 VAL HG13 1 1
1 2407 6 1 12 VAL HG21 H -3.956 8.818 -15.086 1.00 . F F . 12 VAL HG21 1 1
1 2408 6 1 12 VAL HG22 H -5.019 10.200 -14.732 1.00 . F F . 12 VAL HG22 1 1
1 2409 6 1 12 VAL HG23 H -4.192 9.376 -13.414 1.00 . F F . 12 VAL HG23 1 1
1 2410 6 1 12 VAL N N -6.954 9.204 -16.286 1.00 . F F . 12 VAL N 1 1
1 2411 6 1 12 VAL O O -8.768 7.393 -14.897 1.00 . F F . 12 VAL O 1 1
1 2412 6 1 13 HIS C C -7.810 3.485 -14.616 1.00 . F F . 13 HIS C 1 1
1 2413 6 1 13 HIS CA C -8.445 4.615 -15.455 1.00 . F F . 13 HIS CA 1 1
1 2414 6 1 13 HIS CB C -8.950 4.100 -16.810 1.00 . F F . 13 HIS CB 1 1
1 2415 6 1 13 HIS CD2 C -10.098 1.843 -16.421 1.00 . F F . 13 HIS CD2 1 1
1 2416 6 1 13 HIS CE1 C -12.204 2.461 -16.653 1.00 . F F . 13 HIS CE1 1 1
1 2417 6 1 13 HIS CG C -10.139 3.180 -16.694 1.00 . F F . 13 HIS CG 1 1
1 2418 6 1 13 HIS H H -6.605 5.473 -16.113 1.00 . F F . 13 HIS H 1 1
1 2419 6 1 13 HIS HA H -9.308 4.999 -14.913 1.00 . F F . 13 HIS HA 1 1
1 2420 6 1 13 HIS HB2 H -9.246 4.952 -17.423 1.00 . F F . 13 HIS HB2 1 1
1 2421 6 1 13 HIS HB3 H -8.143 3.581 -17.329 1.00 . F F . 13 HIS HB3 1 1
1 2422 6 1 13 HIS HD2 H -9.208 1.250 -16.261 1.00 . F F . 13 HIS HD2 1 1
1 2423 6 1 13 HIS HE1 H -13.284 2.417 -16.702 1.00 . F F . 13 HIS HE1 1 1
1 2424 6 1 13 HIS HE2 H -11.733 0.463 -16.255 1.00 . F F . 13 HIS HE2 1 1
1 2425 6 1 13 HIS N N -7.498 5.712 -15.689 1.00 . F F . 13 HIS N 1 1
1 2426 6 1 13 HIS ND1 N -11.472 3.570 -16.845 1.00 . F F . 13 HIS ND1 1 1
1 2427 6 1 13 HIS NE2 N -11.407 1.409 -16.405 1.00 . F F . 13 HIS NE2 1 1
1 2428 6 1 13 HIS O O -6.743 2.978 -14.969 1.00 . F F . 13 HIS O 1 1
1 2429 6 1 14 HIS C C -9.036 0.975 -12.275 1.00 . F F . 14 HIS C 1 1
1 2430 6 1 14 HIS CA C -7.969 2.042 -12.596 1.00 . F F . 14 HIS CA 1 1
1 2431 6 1 14 HIS CB C -7.447 2.709 -11.315 1.00 . F F . 14 HIS CB 1 1
1 2432 6 1 14 HIS CD2 C -5.271 1.800 -10.341 1.00 . F F . 14 HIS CD2 1 1
1 2433 6 1 14 HIS CE1 C -6.044 0.066 -9.223 1.00 . F F . 14 HIS CE1 1 1
1 2434 6 1 14 HIS CG C -6.630 1.775 -10.454 1.00 . F F . 14 HIS CG 1 1
1 2435 6 1 14 HIS H H -9.314 3.564 -13.269 1.00 . F F . 14 HIS H 1 1
1 2436 6 1 14 HIS HA H -7.123 1.536 -13.057 1.00 . F F . 14 HIS HA 1 1
1 2437 6 1 14 HIS HB2 H -6.817 3.557 -11.587 1.00 . F F . 14 HIS HB2 1 1
1 2438 6 1 14 HIS HB3 H -8.290 3.087 -10.739 1.00 . F F . 14 HIS HB3 1 1
1 2439 6 1 14 HIS HD2 H -4.600 2.504 -10.814 1.00 . F F . 14 HIS HD2 1 1
1 2440 6 1 14 HIS HE1 H -6.071 -0.838 -8.632 1.00 . F F . 14 HIS HE1 1 1
1 2441 6 1 14 HIS HE2 H -3.980 0.412 -9.356 1.00 . F F . 14 HIS HE2 1 1
1 2442 6 1 14 HIS N N -8.457 3.078 -13.520 1.00 . F F . 14 HIS N 1 1
1 2443 6 1 14 HIS ND1 N -7.123 0.688 -9.726 1.00 . F F . 14 HIS ND1 1 1
1 2444 6 1 14 HIS NE2 N -4.921 0.717 -9.567 1.00 . F F . 14 HIS NE2 1 1
1 2445 6 1 14 HIS O O -10.191 1.302 -11.984 1.00 . F F . 14 HIS O 1 1
1 2446 6 1 15 GLN C C -8.856 -2.413 -11.002 1.00 . F F . 15 GLN C 1 1
1 2447 6 1 15 GLN CA C -9.509 -1.460 -12.017 1.00 . F F . 15 GLN CA 1 1
1 2448 6 1 15 GLN CB C -9.859 -2.218 -13.312 1.00 . F F . 15 GLN CB 1 1
1 2449 6 1 15 GLN CD C -10.959 -2.060 -15.590 1.00 . F F . 15 GLN CD 1 1
1 2450 6 1 15 GLN CG C -10.510 -1.304 -14.360 1.00 . F F . 15 GLN CG 1 1
1 2451 6 1 15 GLN H H -7.691 -0.490 -12.600 1.00 . F F . 15 GLN H 1 1
1 2452 6 1 15 GLN HA H -10.444 -1.105 -11.585 1.00 . F F . 15 GLN HA 1 1
1 2453 6 1 15 GLN HB2 H -8.952 -2.653 -13.733 1.00 . F F . 15 GLN HB2 1 1
1 2454 6 1 15 GLN HB3 H -10.551 -3.026 -13.068 1.00 . F F . 15 GLN HB3 1 1
1 2455 6 1 15 GLN HE21 H -12.878 -1.498 -15.298 1.00 . F F . 15 GLN HE21 1 1
1 2456 6 1 15 GLN HE22 H -12.580 -2.493 -16.709 1.00 . F F . 15 GLN HE22 1 1
1 2457 6 1 15 GLN HG2 H -11.361 -0.794 -13.910 1.00 . F F . 15 GLN HG2 1 1
1 2458 6 1 15 GLN HG3 H -9.792 -0.555 -14.687 1.00 . F F . 15 GLN HG3 1 1
1 2459 6 1 15 GLN N N -8.649 -0.303 -12.319 1.00 . F F . 15 GLN N 1 1
1 2460 6 1 15 GLN NE2 N -12.236 -2.001 -15.899 1.00 . F F . 15 GLN NE2 1 1
1 2461 6 1 15 GLN O O -7.718 -2.839 -11.200 1.00 . F F . 15 GLN O 1 1
1 2462 6 1 15 GLN OE1 O -10.166 -2.673 -16.293 1.00 . F F . 15 GLN OE1 1 1
1 2463 6 1 16 LYS C C -7.975 -3.081 -8.025 1.00 . F F . 16 LYS C 1 1
1 2464 6 1 16 LYS CA C -9.176 -3.638 -8.825 1.00 . F F . 16 LYS CA 1 1
1 2465 6 1 16 LYS CB C -8.960 -5.101 -9.266 1.00 . F F . 16 LYS CB 1 1
1 2466 6 1 16 LYS CD C -9.971 -7.246 -10.122 1.00 . F F . 16 LYS CD 1 1
1 2467 6 1 16 LYS CE C -11.199 -8.168 -10.190 1.00 . F F . 16 LYS CE 1 1
1 2468 6 1 16 LYS CG C -10.272 -5.859 -9.524 1.00 . F F . 16 LYS CG 1 1
1 2469 6 1 16 LYS H H -10.497 -2.326 -9.855 1.00 . F F . 16 LYS H 1 1
1 2470 6 1 16 LYS HA H -10.011 -3.657 -8.125 1.00 . F F . 16 LYS HA 1 1
1 2471 6 1 16 LYS HB2 H -8.339 -5.130 -10.161 1.00 . F F . 16 LYS HB2 1 1
1 2472 6 1 16 LYS HB3 H -8.424 -5.627 -8.473 1.00 . F F . 16 LYS HB3 1 1
1 2473 6 1 16 LYS HD2 H -9.606 -7.099 -11.140 1.00 . F F . 16 LYS HD2 1 1
1 2474 6 1 16 LYS HD3 H -9.180 -7.738 -9.552 1.00 . F F . 16 LYS HD3 1 1
1 2475 6 1 16 LYS HE2 H -12.065 -7.589 -10.514 1.00 . F F . 16 LYS HE2 1 1
1 2476 6 1 16 LYS HE3 H -11.008 -8.937 -10.941 1.00 . F F . 16 LYS HE3 1 1
1 2477 6 1 16 LYS HG2 H -10.808 -5.963 -8.579 1.00 . F F . 16 LYS HG2 1 1
1 2478 6 1 16 LYS HG3 H -10.893 -5.295 -10.223 1.00 . F F . 16 LYS HG3 1 1
1 2479 6 1 16 LYS HZ1 H -11.666 -8.160 -8.169 1.00 . F F . 16 LYS HZ1 1 1
1 2480 6 1 16 LYS HZ2 H -10.706 -9.412 -8.616 1.00 . F F . 16 LYS HZ2 1 1
1 2481 6 1 16 LYS HZ3 H -12.295 -9.432 -8.986 1.00 . F F . 16 LYS HZ3 1 1
1 2482 6 1 16 LYS N N -9.601 -2.795 -9.958 1.00 . F F . 16 LYS N 1 1
1 2483 6 1 16 LYS NZ N -11.485 -8.834 -8.898 1.00 . F F . 16 LYS NZ 1 1
1 2484 6 1 16 LYS O O -6.812 -3.342 -8.341 1.00 . F F . 16 LYS O 1 1
1 2485 6 1 17 LEU C C -7.571 -2.752 -4.607 1.00 . F F . 17 LEU C 1 1
1 2486 6 1 17 LEU CA C -7.329 -1.941 -5.893 1.00 . F F . 17 LEU CA 1 1
1 2487 6 1 17 LEU CB C -7.487 -0.418 -5.702 1.00 . F F . 17 LEU CB 1 1
1 2488 6 1 17 LEU CD1 C -6.618 1.781 -4.901 1.00 . F F . 17 LEU CD1 1 1
1 2489 6 1 17 LEU CD2 C -6.832 -0.021 -3.239 1.00 . F F . 17 LEU CD2 1 1
1 2490 6 1 17 LEU CG C -6.522 0.267 -4.711 1.00 . F F . 17 LEU CG 1 1
1 2491 6 1 17 LEU H H -9.259 -2.206 -6.748 1.00 . F F . 17 LEU H 1 1
1 2492 6 1 17 LEU HA H -6.309 -2.130 -6.226 1.00 . F F . 17 LEU HA 1 1
1 2493 6 1 17 LEU HB2 H -7.334 0.036 -6.680 1.00 . F F . 17 LEU HB2 1 1
1 2494 6 1 17 LEU HB3 H -8.512 -0.202 -5.399 1.00 . F F . 17 LEU HB3 1 1
1 2495 6 1 17 LEU HD11 H -6.349 2.043 -5.925 1.00 . F F . 17 LEU HD11 1 1
1 2496 6 1 17 LEU HD12 H -5.917 2.282 -4.232 1.00 . F F . 17 LEU HD12 1 1
1 2497 6 1 17 LEU HD13 H -7.630 2.126 -4.685 1.00 . F F . 17 LEU HD13 1 1
1 2498 6 1 17 LEU HD21 H -6.478 -1.012 -2.962 1.00 . F F . 17 LEU HD21 1 1
1 2499 6 1 17 LEU HD22 H -7.904 0.050 -3.057 1.00 . F F . 17 LEU HD22 1 1
1 2500 6 1 17 LEU HD23 H -6.324 0.697 -2.599 1.00 . F F . 17 LEU HD23 1 1
1 2501 6 1 17 LEU HG H -5.501 -0.039 -4.928 1.00 . F F . 17 LEU HG 1 1
1 2502 6 1 17 LEU N N -8.272 -2.370 -6.934 1.00 . F F . 17 LEU N 1 1
1 2503 6 1 17 LEU O O -8.635 -2.643 -3.995 1.00 . F F . 17 LEU O 1 1
1 2504 6 1 18 VAL C C -5.484 -4.142 -2.043 1.00 . F F . 18 VAL C 1 1
1 2505 6 1 18 VAL CA C -6.646 -4.421 -3.004 1.00 . F F . 18 VAL CA 1 1
1 2506 6 1 18 VAL CB C -6.672 -5.909 -3.418 1.00 . F F . 18 VAL CB 1 1
1 2507 6 1 18 VAL CG1 C -6.850 -6.828 -2.204 1.00 . F F . 18 VAL CG1 1 1
1 2508 6 1 18 VAL CG2 C -7.828 -6.210 -4.386 1.00 . F F . 18 VAL CG2 1 1
1 2509 6 1 18 VAL H H -5.766 -3.639 -4.790 1.00 . F F . 18 VAL H 1 1
1 2510 6 1 18 VAL HA H -7.572 -4.222 -2.466 1.00 . F F . 18 VAL HA 1 1
1 2511 6 1 18 VAL HB H -5.736 -6.166 -3.915 1.00 . F F . 18 VAL HB 1 1
1 2512 6 1 18 VAL HG11 H -6.909 -7.867 -2.530 1.00 . F F . 18 VAL HG11 1 1
1 2513 6 1 18 VAL HG12 H -5.996 -6.737 -1.533 1.00 . F F . 18 VAL HG12 1 1
1 2514 6 1 18 VAL HG13 H -7.762 -6.569 -1.665 1.00 . F F . 18 VAL HG13 1 1
1 2515 6 1 18 VAL HG21 H -8.778 -5.915 -3.938 1.00 . F F . 18 VAL HG21 1 1
1 2516 6 1 18 VAL HG22 H -7.686 -5.669 -5.321 1.00 . F F . 18 VAL HG22 1 1
1 2517 6 1 18 VAL HG23 H -7.852 -7.276 -4.615 1.00 . F F . 18 VAL HG23 1 1
1 2518 6 1 18 VAL N N -6.580 -3.542 -4.188 1.00 . F F . 18 VAL N 1 1
1 2519 6 1 18 VAL O O -4.324 -4.424 -2.351 1.00 . F F . 18 VAL O 1 1
1 2520 6 1 19 PHE C C -4.555 -4.611 1.090 1.00 . F F . 19 PHE C 1 1
1 2521 6 1 19 PHE CA C -4.856 -3.352 0.230 1.00 . F F . 19 PHE CA 1 1
1 2522 6 1 19 PHE CB C -5.257 -2.106 1.047 1.00 . F F . 19 PHE CB 1 1
1 2523 6 1 19 PHE CD1 C -2.918 -1.158 1.145 1.00 . F F . 19 PHE CD1 1 1
1 2524 6 1 19 PHE CD2 C -4.080 -1.541 3.244 1.00 . F F . 19 PHE CD2 1 1
1 2525 6 1 19 PHE CE1 C -1.743 -0.868 1.848 1.00 . F F . 19 PHE CE1 1 1
1 2526 6 1 19 PHE CE2 C -2.903 -1.238 3.945 1.00 . F F . 19 PHE CE2 1 1
1 2527 6 1 19 PHE CG C -4.084 -1.539 1.834 1.00 . F F . 19 PHE CG 1 1
1 2528 6 1 19 PHE CZ C -1.723 -0.958 3.242 1.00 . F F . 19 PHE CZ 1 1
1 2529 6 1 19 PHE H H -6.775 -3.361 -0.708 1.00 . F F . 19 PHE H 1 1
1 2530 6 1 19 PHE HA H -3.915 -3.100 -0.254 1.00 . F F . 19 PHE HA 1 1
1 2531 6 1 19 PHE HB2 H -5.613 -1.329 0.369 1.00 . F F . 19 PHE HB2 1 1
1 2532 6 1 19 PHE HB3 H -6.068 -2.370 1.724 1.00 . F F . 19 PHE HB3 1 1
1 2533 6 1 19 PHE HD1 H -2.905 -1.137 0.064 1.00 . F F . 19 PHE HD1 1 1
1 2534 6 1 19 PHE HD2 H -4.965 -1.832 3.790 1.00 . F F . 19 PHE HD2 1 1
1 2535 6 1 19 PHE HE1 H -0.837 -0.618 1.319 1.00 . F F . 19 PHE HE1 1 1
1 2536 6 1 19 PHE HE2 H -2.893 -1.274 5.024 1.00 . F F . 19 PHE HE2 1 1
1 2537 6 1 19 PHE HZ H -0.790 -0.828 3.759 1.00 . F F . 19 PHE HZ 1 1
1 2538 6 1 19 PHE N N -5.799 -3.594 -0.869 1.00 . F F . 19 PHE N 1 1
1 2539 6 1 19 PHE O O -5.100 -5.688 0.847 1.00 . F F . 19 PHE O 1 1
1 2540 6 1 20 PHE C C -3.912 -6.701 3.255 1.00 . F F . 20 PHE C 1 1
1 2541 6 1 20 PHE CA C -2.985 -5.524 2.860 1.00 . F F . 20 PHE CA 1 1
1 2542 6 1 20 PHE CB C -2.470 -4.820 4.129 1.00 . F F . 20 PHE CB 1 1
1 2543 6 1 20 PHE CD1 C -1.984 -6.622 5.856 1.00 . F F . 20 PHE CD1 1 1
1 2544 6 1 20 PHE CD2 C -0.141 -5.290 4.990 1.00 . F F . 20 PHE CD2 1 1
1 2545 6 1 20 PHE CE1 C -1.083 -7.348 6.654 1.00 . F F . 20 PHE CE1 1 1
1 2546 6 1 20 PHE CE2 C 0.760 -6.019 5.782 1.00 . F F . 20 PHE CE2 1 1
1 2547 6 1 20 PHE CG C -1.513 -5.606 5.002 1.00 . F F . 20 PHE CG 1 1
1 2548 6 1 20 PHE CZ C 0.290 -7.052 6.609 1.00 . F F . 20 PHE CZ 1 1
1 2549 6 1 20 PHE H H -3.268 -3.544 2.182 1.00 . F F . 20 PHE H 1 1
1 2550 6 1 20 PHE HA H -2.128 -5.905 2.303 1.00 . F F . 20 PHE HA 1 1
1 2551 6 1 20 PHE HB2 H -1.965 -3.901 3.833 1.00 . F F . 20 PHE HB2 1 1
1 2552 6 1 20 PHE HB3 H -3.328 -4.527 4.731 1.00 . F F . 20 PHE HB3 1 1
1 2553 6 1 20 PHE HD1 H -3.039 -6.849 5.905 1.00 . F F . 20 PHE HD1 1 1
1 2554 6 1 20 PHE HD2 H 0.228 -4.494 4.359 1.00 . F F . 20 PHE HD2 1 1
1 2555 6 1 20 PHE HE1 H -1.446 -8.138 7.295 1.00 . F F . 20 PHE HE1 1 1
1 2556 6 1 20 PHE HE2 H 1.817 -5.796 5.745 1.00 . F F . 20 PHE HE2 1 1
1 2557 6 1 20 PHE HZ H 0.986 -7.620 7.204 1.00 . F F . 20 PHE HZ 1 1
1 2558 6 1 20 PHE N N -3.628 -4.478 2.048 1.00 . F F . 20 PHE N 1 1
1 2559 6 1 20 PHE O O -5.007 -6.510 3.797 1.00 . F F . 20 PHE O 1 1
1 2560 6 1 21 ALA C C -4.434 -9.824 4.377 1.00 . F F . 21 ALA C 1 1
1 2561 6 1 21 ALA CA C -4.256 -9.150 2.988 1.00 . F F . 21 ALA CA 1 1
1 2562 6 1 21 ALA CB C -3.661 -10.103 1.950 1.00 . F F . 21 ALA CB 1 1
1 2563 6 1 21 ALA H H -2.525 -7.988 2.568 1.00 . F F . 21 ALA H 1 1
1 2564 6 1 21 ALA HA H -5.253 -8.895 2.628 1.00 . F F . 21 ALA HA 1 1
1 2565 6 1 21 ALA HB1 H -2.677 -10.404 2.288 1.00 . F F . 21 ALA HB1 1 1
1 2566 6 1 21 ALA HB2 H -4.291 -10.984 1.830 1.00 . F F . 21 ALA HB2 1 1
1 2567 6 1 21 ALA HB3 H -3.576 -9.600 0.985 1.00 . F F . 21 ALA HB3 1 1
1 2568 6 1 21 ALA N N -3.457 -7.922 2.966 1.00 . F F . 21 ALA N 1 1
1 2569 6 1 21 ALA O O -3.923 -9.366 5.402 1.00 . F F . 21 ALA O 1 1
1 2570 6 1 22 GLU C C -4.845 -12.357 6.472 1.00 . F F . 22 GLU C 1 1
1 2571 6 1 22 GLU CA C -5.812 -11.563 5.581 1.00 . F F . 22 GLU CA 1 1
1 2572 6 1 22 GLU CB C -7.002 -12.449 5.163 1.00 . F F . 22 GLU CB 1 1
1 2573 6 1 22 GLU CD C -7.865 -14.385 3.845 1.00 . F F . 22 GLU CD 1 1
1 2574 6 1 22 GLU CG C -6.616 -13.612 4.247 1.00 . F F . 22 GLU CG 1 1
1 2575 6 1 22 GLU H H -5.558 -11.223 3.490 1.00 . F F . 22 GLU H 1 1
1 2576 6 1 22 GLU HA H -6.220 -10.773 6.211 1.00 . F F . 22 GLU HA 1 1
1 2577 6 1 22 GLU HB2 H -7.484 -12.854 6.052 1.00 . F F . 22 GLU HB2 1 1
1 2578 6 1 22 GLU HB3 H -7.727 -11.820 4.646 1.00 . F F . 22 GLU HB3 1 1
1 2579 6 1 22 GLU HG2 H -6.126 -13.236 3.350 1.00 . F F . 22 GLU HG2 1 1
1 2580 6 1 22 GLU HG3 H -5.927 -14.277 4.767 1.00 . F F . 22 GLU HG3 1 1
1 2581 6 1 22 GLU N N -5.230 -10.903 4.390 1.00 . F F . 22 GLU N 1 1
1 2582 6 1 22 GLU O O -3.726 -12.683 6.075 1.00 . F F . 22 GLU O 1 1
1 2583 6 1 22 GLU OE1 O -8.495 -14.014 2.830 1.00 . F F . 22 GLU OE1 1 1
1 2584 6 1 22 GLU OE2 O -8.211 -15.368 4.533 1.00 . F F . 22 GLU OE2 1 1
1 2585 6 1 23 ASP C C -3.336 -12.865 9.222 1.00 . F F . 23 ASP C 1 1
1 2586 6 1 23 ASP CA C -4.646 -13.497 8.715 1.00 . F F . 23 ASP CA 1 1
1 2587 6 1 23 ASP CB C -4.502 -14.973 8.284 1.00 . F F . 23 ASP CB 1 1
1 2588 6 1 23 ASP CG C -4.108 -15.946 9.423 1.00 . F F . 23 ASP CG 1 1
1 2589 6 1 23 ASP H H -6.244 -12.337 7.899 1.00 . F F . 23 ASP H 1 1
1 2590 6 1 23 ASP HA H -5.325 -13.508 9.567 1.00 . F F . 23 ASP HA 1 1
1 2591 6 1 23 ASP HB2 H -5.462 -15.301 7.878 1.00 . F F . 23 ASP HB2 1 1
1 2592 6 1 23 ASP HB3 H -3.766 -15.047 7.481 1.00 . F F . 23 ASP HB3 1 1
1 2593 6 1 23 ASP N N -5.325 -12.705 7.670 1.00 . F F . 23 ASP N 1 1
1 2594 6 1 23 ASP O O -2.230 -13.208 8.792 1.00 . F F . 23 ASP O 1 1
1 2595 6 1 23 ASP OD1 O -3.867 -15.515 10.577 1.00 . F F . 23 ASP OD1 1 1
1 2596 6 1 23 ASP OD2 O -4.078 -17.172 9.164 1.00 . F F . 23 ASP OD2 1 1
1 2597 6 1 24 VAL C C -2.464 -11.147 12.301 1.00 . F F . 24 VAL C 1 1
1 2598 6 1 24 VAL CA C -2.399 -11.135 10.766 1.00 . F F . 24 VAL CA 1 1
1 2599 6 1 24 VAL CB C -2.321 -9.704 10.187 1.00 . F F . 24 VAL CB 1 1
1 2600 6 1 24 VAL CG1 C -3.652 -8.952 10.183 1.00 . F F . 24 VAL CG1 1 1
1 2601 6 1 24 VAL CG2 C -1.301 -8.817 10.918 1.00 . F F . 24 VAL CG2 1 1
1 2602 6 1 24 VAL H H -4.444 -11.697 10.418 1.00 . F F . 24 VAL H 1 1
1 2603 6 1 24 VAL HA H -1.463 -11.611 10.495 1.00 . F F . 24 VAL HA 1 1
1 2604 6 1 24 VAL HB H -2.007 -9.791 9.147 1.00 . F F . 24 VAL HB 1 1
1 2605 6 1 24 VAL HG11 H -3.975 -8.771 11.205 1.00 . F F . 24 VAL HG11 1 1
1 2606 6 1 24 VAL HG12 H -3.526 -8.001 9.672 1.00 . F F . 24 VAL HG12 1 1
1 2607 6 1 24 VAL HG13 H -4.414 -9.520 9.650 1.00 . F F . 24 VAL HG13 1 1
1 2608 6 1 24 VAL HG21 H -0.340 -9.329 10.978 1.00 . F F . 24 VAL HG21 1 1
1 2609 6 1 24 VAL HG22 H -1.162 -7.888 10.365 1.00 . F F . 24 VAL HG22 1 1
1 2610 6 1 24 VAL HG23 H -1.650 -8.579 11.923 1.00 . F F . 24 VAL HG23 1 1
1 2611 6 1 24 VAL N N -3.489 -11.912 10.144 1.00 . F F . 24 VAL N 1 1
1 2612 6 1 24 VAL O O -3.475 -10.779 12.906 1.00 . F F . 24 VAL O 1 1
1 2613 6 1 25 GLY C C -1.274 -10.138 15.029 1.00 . F F . 25 GLY C 1 1
1 2614 6 1 25 GLY CA C -1.245 -11.546 14.419 1.00 . F F . 25 GLY CA 1 1
1 2615 6 1 25 GLY H H -0.568 -11.851 12.400 1.00 . F F . 25 GLY H 1 1
1 2616 6 1 25 GLY HA2 H -2.065 -12.125 14.844 1.00 . F F . 25 GLY HA2 1 1
1 2617 6 1 25 GLY HA3 H -0.311 -12.027 14.706 1.00 . F F . 25 GLY HA3 1 1
1 2618 6 1 25 GLY N N -1.362 -11.537 12.951 1.00 . F F . 25 GLY N 1 1
1 2619 6 1 25 GLY O O -2.115 -9.851 15.883 1.00 . F F . 25 GLY O 1 1
1 2620 6 1 26 SER C C 0.052 -6.927 13.680 1.00 . F F . 26 SER C 1 1
1 2621 6 1 26 SER CA C -0.500 -7.789 14.832 1.00 . F F . 26 SER CA 1 1
1 2622 6 1 26 SER CB C 0.266 -7.448 16.121 1.00 . F F . 26 SER CB 1 1
1 2623 6 1 26 SER H H 0.286 -9.555 13.896 1.00 . F F . 26 SER H 1 1
1 2624 6 1 26 SER HA H -1.547 -7.523 14.974 1.00 . F F . 26 SER HA 1 1
1 2625 6 1 26 SER HB2 H 1.248 -7.925 16.096 1.00 . F F . 26 SER HB2 1 1
1 2626 6 1 26 SER HB3 H 0.408 -6.368 16.184 1.00 . F F . 26 SER HB3 1 1
1 2627 6 1 26 SER HG H -0.837 -8.740 17.092 1.00 . F F . 26 SER HG 1 1
1 2628 6 1 26 SER N N -0.414 -9.234 14.552 1.00 . F F . 26 SER N 1 1
1 2629 6 1 26 SER O O 1.120 -7.207 13.127 1.00 . F F . 26 SER O 1 1
1 2630 6 1 26 SER OG O -0.442 -7.871 17.276 1.00 . F F . 26 SER OG 1 1
1 2631 6 1 27 ASN C C 0.246 -3.524 13.149 1.00 . F F . 27 ASN C 1 1
1 2632 6 1 27 ASN CA C -0.243 -4.795 12.425 1.00 . F F . 27 ASN CA 1 1
1 2633 6 1 27 ASN CB C -1.381 -4.474 11.445 1.00 . F F . 27 ASN CB 1 1
1 2634 6 1 27 ASN CG C -0.955 -3.384 10.476 1.00 . F F . 27 ASN CG 1 1
1 2635 6 1 27 ASN H H -1.534 -5.701 13.850 1.00 . F F . 27 ASN H 1 1
1 2636 6 1 27 ASN HA H 0.593 -5.168 11.831 1.00 . F F . 27 ASN HA 1 1
1 2637 6 1 27 ASN HB2 H -1.627 -5.367 10.875 1.00 . F F . 27 ASN HB2 1 1
1 2638 6 1 27 ASN HB3 H -2.267 -4.154 11.992 1.00 . F F . 27 ASN HB3 1 1
1 2639 6 1 27 ASN HD21 H -2.375 -2.078 11.113 1.00 . F F . 27 ASN HD21 1 1
1 2640 6 1 27 ASN HD22 H -1.290 -1.486 9.885 1.00 . F F . 27 ASN HD22 1 1
1 2641 6 1 27 ASN N N -0.677 -5.865 13.326 1.00 . F F . 27 ASN N 1 1
1 2642 6 1 27 ASN ND2 N -1.586 -2.229 10.494 1.00 . F F . 27 ASN ND2 1 1
1 2643 6 1 27 ASN O O -0.473 -2.996 14.001 1.00 . F F . 27 ASN O 1 1
1 2644 6 1 27 ASN OD1 O 0.002 -3.559 9.739 1.00 . F F . 27 ASN OD1 1 1
1 2645 6 1 28 LYS C C 2.232 -0.841 11.777 1.00 . F F . 28 LYS C 1 1
1 2646 6 1 28 LYS CA C 1.773 -1.582 13.054 1.00 . F F . 28 LYS CA 1 1
1 2647 6 1 28 LYS CB C 2.846 -1.653 14.160 1.00 . F F . 28 LYS CB 1 1
1 2648 6 1 28 LYS CD C 3.970 -0.627 16.162 1.00 . F F . 28 LYS CD 1 1
1 2649 6 1 28 LYS CE C 3.950 0.445 17.261 1.00 . F F . 28 LYS CE 1 1
1 2650 6 1 28 LYS CG C 3.018 -0.358 14.978 1.00 . F F . 28 LYS CG 1 1
1 2651 6 1 28 LYS H H 1.979 -3.482 12.095 1.00 . F F . 28 LYS H 1 1
1 2652 6 1 28 LYS HA H 0.914 -1.055 13.463 1.00 . F F . 28 LYS HA 1 1
1 2653 6 1 28 LYS HB2 H 2.547 -2.439 14.856 1.00 . F F . 28 LYS HB2 1 1
1 2654 6 1 28 LYS HB3 H 3.802 -1.946 13.727 1.00 . F F . 28 LYS HB3 1 1
1 2655 6 1 28 LYS HD2 H 3.665 -1.559 16.643 1.00 . F F . 28 LYS HD2 1 1
1 2656 6 1 28 LYS HD3 H 4.988 -0.767 15.796 1.00 . F F . 28 LYS HD3 1 1
1 2657 6 1 28 LYS HE2 H 2.914 0.682 17.508 1.00 . F F . 28 LYS HE2 1 1
1 2658 6 1 28 LYS HE3 H 4.420 0.026 18.152 1.00 . F F . 28 LYS HE3 1 1
1 2659 6 1 28 LYS HG2 H 3.419 0.434 14.343 1.00 . F F . 28 LYS HG2 1 1
1 2660 6 1 28 LYS HG3 H 2.046 -0.049 15.363 1.00 . F F . 28 LYS HG3 1 1
1 2661 6 1 28 LYS HZ1 H 5.642 1.510 16.673 1.00 . F F . 28 LYS HZ1 1 1
1 2662 6 1 28 LYS HZ2 H 4.654 2.301 17.709 1.00 . F F . 28 LYS HZ2 1 1
1 2663 6 1 28 LYS HZ3 H 4.224 2.154 16.130 1.00 . F F . 28 LYS HZ3 1 1
1 2664 6 1 28 LYS N N 1.377 -2.957 12.722 1.00 . F F . 28 LYS N 1 1
1 2665 6 1 28 LYS NZ N 4.666 1.684 16.902 1.00 . F F . 28 LYS NZ 1 1
1 2666 6 1 28 LYS O O 3.255 -1.177 11.178 1.00 . F F . 28 LYS O 1 1
1 2667 6 1 29 GLY C C 1.640 0.177 8.821 1.00 . F F . 29 GLY C 1 1
1 2668 6 1 29 GLY CA C 1.734 0.968 10.141 1.00 . F F . 29 GLY CA 1 1
1 2669 6 1 29 GLY H H 0.640 0.395 11.893 1.00 . F F . 29 GLY H 1 1
1 2670 6 1 29 GLY HA2 H 1.015 1.785 10.095 1.00 . F F . 29 GLY HA2 1 1
1 2671 6 1 29 GLY HA3 H 2.727 1.409 10.204 1.00 . F F . 29 GLY HA3 1 1
1 2672 6 1 29 GLY N N 1.485 0.187 11.364 1.00 . F F . 29 GLY N 1 1
1 2673 6 1 29 GLY O O 2.652 -0.299 8.298 1.00 . F F . 29 GLY O 1 1
1 2674 6 1 30 ALA C C -0.621 0.575 6.043 1.00 . F F . 30 ALA C 1 1
1 2675 6 1 30 ALA CA C 0.202 -0.418 6.883 1.00 . F F . 30 ALA CA 1 1
1 2676 6 1 30 ALA CB C -0.470 -1.792 6.950 1.00 . F F . 30 ALA CB 1 1
1 2677 6 1 30 ALA H H -0.347 0.520 8.734 1.00 . F F . 30 ALA H 1 1
1 2678 6 1 30 ALA HA H 1.161 -0.555 6.392 1.00 . F F . 30 ALA HA 1 1
1 2679 6 1 30 ALA HB1 H 0.191 -2.494 7.450 1.00 . F F . 30 ALA HB1 1 1
1 2680 6 1 30 ALA HB2 H -1.415 -1.724 7.491 1.00 . F F . 30 ALA HB2 1 1
1 2681 6 1 30 ALA HB3 H -0.659 -2.159 5.941 1.00 . F F . 30 ALA HB3 1 1
1 2682 6 1 30 ALA N N 0.437 0.097 8.244 1.00 . F F . 30 ALA N 1 1
1 2683 6 1 30 ALA O O -1.793 0.811 6.336 1.00 . F F . 30 ALA O 1 1
1 2684 6 1 31 ILE C C -0.526 2.290 2.788 1.00 . F F . 31 ILE C 1 1
1 2685 6 1 31 ILE CA C -0.553 2.363 4.329 1.00 . F F . 31 ILE CA 1 1
1 2686 6 1 31 ILE CB C 0.219 3.615 4.810 1.00 . F F . 31 ILE CB 1 1
1 2687 6 1 31 ILE CD1 C -0.830 3.853 7.167 1.00 . F F . 31 ILE CD1 1 1
1 2688 6 1 31 ILE CG1 C 0.448 3.703 6.340 1.00 . F F . 31 ILE CG1 1 1
1 2689 6 1 31 ILE CG2 C -0.467 4.892 4.319 1.00 . F F . 31 ILE CG2 1 1
1 2690 6 1 31 ILE H H 0.904 0.835 4.741 1.00 . F F . 31 ILE H 1 1
1 2691 6 1 31 ILE HA H -1.595 2.485 4.617 1.00 . F F . 31 ILE HA 1 1
1 2692 6 1 31 ILE HB H 1.200 3.593 4.344 1.00 . F F . 31 ILE HB 1 1
1 2693 6 1 31 ILE HD11 H -0.624 3.593 8.206 1.00 . F F . 31 ILE HD11 1 1
1 2694 6 1 31 ILE HD12 H -1.154 4.891 7.131 1.00 . F F . 31 ILE HD12 1 1
1 2695 6 1 31 ILE HD13 H -1.622 3.219 6.789 1.00 . F F . 31 ILE HD13 1 1
1 2696 6 1 31 ILE HG12 H 0.988 2.823 6.687 1.00 . F F . 31 ILE HG12 1 1
1 2697 6 1 31 ILE HG13 H 1.093 4.557 6.552 1.00 . F F . 31 ILE HG13 1 1
1 2698 6 1 31 ILE HG21 H -0.360 4.998 3.240 1.00 . F F . 31 ILE HG21 1 1
1 2699 6 1 31 ILE HG22 H -1.526 4.885 4.573 1.00 . F F . 31 ILE HG22 1 1
1 2700 6 1 31 ILE HG23 H 0.008 5.752 4.783 1.00 . F F . 31 ILE HG23 1 1
1 2701 6 1 31 ILE N N -0.015 1.169 5.009 1.00 . F F . 31 ILE N 1 1
1 2702 6 1 31 ILE O O 0.438 1.808 2.189 1.00 . F F . 31 ILE O 1 1
1 2703 6 1 32 ILE C C -2.010 4.593 0.419 1.00 . F F . 32 ILE C 1 1
1 2704 6 1 32 ILE CA C -1.620 3.131 0.706 1.00 . F F . 32 ILE CA 1 1
1 2705 6 1 32 ILE CB C -2.527 2.101 -0.009 1.00 . F F . 32 ILE CB 1 1
1 2706 6 1 32 ILE CD1 C -3.166 1.200 -2.321 1.00 . F F . 32 ILE CD1 1 1
1 2707 6 1 32 ILE CG1 C -2.711 2.420 -1.508 1.00 . F F . 32 ILE CG1 1 1
1 2708 6 1 32 ILE CG2 C -3.892 1.935 0.674 1.00 . F F . 32 ILE CG2 1 1
1 2709 6 1 32 ILE H H -2.320 3.206 2.720 1.00 . F F . 32 ILE H 1 1
1 2710 6 1 32 ILE HA H -0.623 2.991 0.299 1.00 . F F . 32 ILE HA 1 1
1 2711 6 1 32 ILE HB H -2.014 1.146 0.062 1.00 . F F . 32 ILE HB 1 1
1 2712 6 1 32 ILE HD11 H -4.142 0.858 -1.986 1.00 . F F . 32 ILE HD11 1 1
1 2713 6 1 32 ILE HD12 H -3.236 1.474 -3.374 1.00 . F F . 32 ILE HD12 1 1
1 2714 6 1 32 ILE HD13 H -2.449 0.387 -2.216 1.00 . F F . 32 ILE HD13 1 1
1 2715 6 1 32 ILE HG12 H -3.441 3.222 -1.628 1.00 . F F . 32 ILE HG12 1 1
1 2716 6 1 32 ILE HG13 H -1.765 2.767 -1.926 1.00 . F F . 32 ILE HG13 1 1
1 2717 6 1 32 ILE HG21 H -4.482 1.163 0.185 1.00 . F F . 32 ILE HG21 1 1
1 2718 6 1 32 ILE HG22 H -3.753 1.640 1.710 1.00 . F F . 32 ILE HG22 1 1
1 2719 6 1 32 ILE HG23 H -4.426 2.877 0.637 1.00 . F F . 32 ILE HG23 1 1
1 2720 6 1 32 ILE N N -1.551 2.862 2.151 1.00 . F F . 32 ILE N 1 1
1 2721 6 1 32 ILE O O -3.039 5.080 0.888 1.00 . F F . 32 ILE O 1 1
1 2722 6 1 33 GLY C C -0.467 7.496 -1.453 1.00 . F F . 33 GLY C 1 1
1 2723 6 1 33 GLY CA C -1.544 6.699 -0.727 1.00 . F F . 33 GLY CA 1 1
1 2724 6 1 33 GLY H H -0.345 4.904 -0.710 1.00 . F F . 33 GLY H 1 1
1 2725 6 1 33 GLY HA2 H -2.427 6.680 -1.366 1.00 . F F . 33 GLY HA2 1 1
1 2726 6 1 33 GLY HA3 H -1.791 7.247 0.183 1.00 . F F . 33 GLY HA3 1 1
1 2727 6 1 33 GLY N N -1.209 5.315 -0.366 1.00 . F F . 33 GLY N 1 1
1 2728 6 1 33 GLY O O 0.658 7.030 -1.619 1.00 . F F . 33 GLY O 1 1
1 2729 6 1 34 LEU C C 1.369 9.951 -1.768 1.00 . F F . 34 LEU C 1 1
1 2730 6 1 34 LEU CA C 0.157 9.550 -2.637 1.00 . F F . 34 LEU CA 1 1
1 2731 6 1 34 LEU CB C -0.574 10.771 -3.233 1.00 . F F . 34 LEU CB 1 1
1 2732 6 1 34 LEU CD1 C -0.108 10.498 -5.708 1.00 . F F . 34 LEU CD1 1 1
1 2733 6 1 34 LEU CD2 C -0.418 12.757 -4.766 1.00 . F F . 34 LEU CD2 1 1
1 2734 6 1 34 LEU CG C 0.129 11.362 -4.467 1.00 . F F . 34 LEU CG 1 1
1 2735 6 1 34 LEU H H -1.725 9.063 -1.705 1.00 . F F . 34 LEU H 1 1
1 2736 6 1 34 LEU HA H 0.533 8.942 -3.459 1.00 . F F . 34 LEU HA 1 1
1 2737 6 1 34 LEU HB2 H -1.590 10.491 -3.513 1.00 . F F . 34 LEU HB2 1 1
1 2738 6 1 34 LEU HB3 H -0.636 11.546 -2.472 1.00 . F F . 34 LEU HB3 1 1
1 2739 6 1 34 LEU HD11 H 0.289 9.497 -5.556 1.00 . F F . 34 LEU HD11 1 1
1 2740 6 1 34 LEU HD12 H 0.389 10.944 -6.569 1.00 . F F . 34 LEU HD12 1 1
1 2741 6 1 34 LEU HD13 H -1.176 10.425 -5.913 1.00 . F F . 34 LEU HD13 1 1
1 2742 6 1 34 LEU HD21 H -0.264 13.407 -3.904 1.00 . F F . 34 LEU HD21 1 1
1 2743 6 1 34 LEU HD22 H -1.482 12.701 -4.991 1.00 . F F . 34 LEU HD22 1 1
1 2744 6 1 34 LEU HD23 H 0.108 13.181 -5.621 1.00 . F F . 34 LEU HD23 1 1
1 2745 6 1 34 LEU HG H 1.198 11.445 -4.280 1.00 . F F . 34 LEU HG 1 1
1 2746 6 1 34 LEU N N -0.793 8.716 -1.888 1.00 . F F . 34 LEU N 1 1
1 2747 6 1 34 LEU O O 2.506 9.817 -2.214 1.00 . F F . 34 LEU O 1 1
1 2748 6 1 35 MET C C 2.920 12.045 0.008 1.00 . F F . 35 MET C 1 1
1 2749 6 1 35 MET CA C 2.113 10.819 0.472 1.00 . F F . 35 MET CA 1 1
1 2750 6 1 35 MET CB C 3.060 9.701 0.938 1.00 . F F . 35 MET CB 1 1
1 2751 6 1 35 MET CE C 2.473 6.305 3.277 1.00 . F F . 35 MET CE 1 1
1 2752 6 1 35 MET CG C 2.382 8.584 1.728 1.00 . F F . 35 MET CG 1 1
1 2753 6 1 35 MET H H 0.145 10.453 -0.267 1.00 . F F . 35 MET H 1 1
1 2754 6 1 35 MET HA H 1.554 11.123 1.355 1.00 . F F . 35 MET HA 1 1
1 2755 6 1 35 MET HB2 H 3.561 9.257 0.082 1.00 . F F . 35 MET HB2 1 1
1 2756 6 1 35 MET HB3 H 3.820 10.148 1.581 1.00 . F F . 35 MET HB3 1 1
1 2757 6 1 35 MET HE1 H 3.039 5.638 3.926 1.00 . F F . 35 MET HE1 1 1
1 2758 6 1 35 MET HE2 H 1.779 6.884 3.885 1.00 . F F . 35 MET HE2 1 1
1 2759 6 1 35 MET HE3 H 1.911 5.723 2.547 1.00 . F F . 35 MET HE3 1 1
1 2760 6 1 35 MET HG2 H 1.810 9.024 2.545 1.00 . F F . 35 MET HG2 1 1
1 2761 6 1 35 MET HG3 H 1.699 8.043 1.072 1.00 . F F . 35 MET HG3 1 1
1 2762 6 1 35 MET N N 1.124 10.341 -0.512 1.00 . F F . 35 MET N 1 1
1 2763 6 1 35 MET O O 3.902 11.929 -0.729 1.00 . F F . 35 MET O 1 1
1 2764 6 1 35 MET SD S 3.597 7.427 2.420 1.00 . F F . 35 MET SD 1 1
1 2765 6 1 36 VAL C C 3.549 15.148 1.663 1.00 . F F . 36 VAL C 1 1
1 2766 6 1 36 VAL CA C 3.274 14.493 0.306 1.00 . F F . 36 VAL CA 1 1
1 2767 6 1 36 VAL CB C 2.516 15.459 -0.631 1.00 . F F . 36 VAL CB 1 1
1 2768 6 1 36 VAL CG1 C 3.370 16.695 -0.950 1.00 . F F . 36 VAL CG1 1 1
1 2769 6 1 36 VAL CG2 C 2.151 14.801 -1.970 1.00 . F F . 36 VAL CG2 1 1
1 2770 6 1 36 VAL H H 1.711 13.239 1.094 1.00 . F F . 36 VAL H 1 1
1 2771 6 1 36 VAL HA H 4.235 14.279 -0.161 1.00 . F F . 36 VAL HA 1 1
1 2772 6 1 36 VAL HB H 1.593 15.785 -0.151 1.00 . F F . 36 VAL HB 1 1
1 2773 6 1 36 VAL HG11 H 3.596 17.247 -0.038 1.00 . F F . 36 VAL HG11 1 1
1 2774 6 1 36 VAL HG12 H 4.303 16.394 -1.429 1.00 . F F . 36 VAL HG12 1 1
1 2775 6 1 36 VAL HG13 H 2.823 17.359 -1.620 1.00 . F F . 36 VAL HG13 1 1
1 2776 6 1 36 VAL HG21 H 3.048 14.413 -2.454 1.00 . F F . 36 VAL HG21 1 1
1 2777 6 1 36 VAL HG22 H 1.448 13.985 -1.806 1.00 . F F . 36 VAL HG22 1 1
1 2778 6 1 36 VAL HG23 H 1.674 15.531 -2.625 1.00 . F F . 36 VAL HG23 1 1
1 2779 6 1 36 VAL N N 2.539 13.226 0.502 1.00 . F F . 36 VAL N 1 1
1 2780 6 1 36 VAL O O 2.626 15.634 2.318 1.00 . F F . 36 VAL O 1 1
1 2781 6 1 37 GLY C C 6.066 14.563 4.161 1.00 . F F . 37 GLY C 1 1
1 2782 6 1 37 GLY CA C 5.260 15.628 3.410 1.00 . F F . 37 GLY CA 1 1
1 2783 6 1 37 GLY H H 5.505 14.695 1.500 1.00 . F F . 37 GLY H 1 1
1 2784 6 1 37 GLY HA2 H 5.898 16.502 3.275 1.00 . F F . 37 GLY HA2 1 1
1 2785 6 1 37 GLY HA3 H 4.412 15.931 4.022 1.00 . F F . 37 GLY HA3 1 1
1 2786 6 1 37 GLY N N 4.814 15.151 2.090 1.00 . F F . 37 GLY N 1 1
1 2787 6 1 37 GLY O O 7.265 14.409 3.910 1.00 . F F . 37 GLY O 1 1
1 2788 6 1 38 GLY C C 5.256 11.729 6.576 1.00 . F F . 38 GLY C 1 1
1 2789 6 1 38 GLY CA C 6.101 12.663 5.704 1.00 . F F . 38 GLY CA 1 1
1 2790 6 1 38 GLY H H 4.453 13.989 5.265 1.00 . F F . 38 GLY H 1 1
1 2791 6 1 38 GLY HA2 H 6.528 12.050 4.910 1.00 . F F . 38 GLY HA2 1 1
1 2792 6 1 38 GLY HA3 H 6.926 13.030 6.315 1.00 . F F . 38 GLY HA3 1 1
1 2793 6 1 38 GLY N N 5.432 13.803 5.060 1.00 . F F . 38 GLY N 1 1
1 2794 6 1 38 GLY O O 4.156 12.069 7.015 1.00 . F F . 38 GLY O 1 1
1 2795 6 1 39 VAL C C 6.245 8.830 8.587 1.00 . F F . 39 VAL C 1 1
1 2796 6 1 39 VAL CA C 5.191 9.489 7.688 1.00 . F F . 39 VAL CA 1 1
1 2797 6 1 39 VAL CB C 4.442 8.414 6.864 1.00 . F F . 39 VAL CB 1 1
1 2798 6 1 39 VAL CG1 C 3.697 7.421 7.770 1.00 . F F . 39 VAL CG1 1 1
1 2799 6 1 39 VAL CG2 C 3.394 9.033 5.926 1.00 . F F . 39 VAL CG2 1 1
1 2800 6 1 39 VAL H H 6.728 10.362 6.466 1.00 . F F . 39 VAL H 1 1
1 2801 6 1 39 VAL HA H 4.458 9.971 8.330 1.00 . F F . 39 VAL HA 1 1
1 2802 6 1 39 VAL HB H 5.159 7.859 6.257 1.00 . F F . 39 VAL HB 1 1
1 2803 6 1 39 VAL HG11 H 3.132 6.713 7.162 1.00 . F F . 39 VAL HG11 1 1
1 2804 6 1 39 VAL HG12 H 4.404 6.851 8.373 1.00 . F F . 39 VAL HG12 1 1
1 2805 6 1 39 VAL HG13 H 3.010 7.954 8.428 1.00 . F F . 39 VAL HG13 1 1
1 2806 6 1 39 VAL HG21 H 2.721 9.680 6.488 1.00 . F F . 39 VAL HG21 1 1
1 2807 6 1 39 VAL HG22 H 3.887 9.615 5.148 1.00 . F F . 39 VAL HG22 1 1
1 2808 6 1 39 VAL HG23 H 2.814 8.249 5.443 1.00 . F F . 39 VAL HG23 1 1
1 2809 6 1 39 VAL N N 5.799 10.535 6.835 1.00 . F F . 39 VAL N 1 1
1 2810 6 1 39 VAL O O 7.314 8.434 8.117 1.00 . F F . 39 VAL O 1 1
1 2811 6 1 40 VAL C C 6.225 6.915 11.589 1.00 . F F . 40 VAL C 1 1
1 2812 6 1 40 VAL CA C 6.856 8.127 10.900 1.00 . F F . 40 VAL CA 1 1
1 2813 6 1 40 VAL CB C 7.258 9.193 11.944 1.00 . F F . 40 VAL CB 1 1
1 2814 6 1 40 VAL CG1 C 8.186 8.625 13.028 1.00 . F F . 40 VAL CG1 1 1
1 2815 6 1 40 VAL CG2 C 7.997 10.364 11.281 1.00 . F F . 40 VAL CG2 1 1
1 2816 6 1 40 VAL H H 5.046 9.052 10.192 1.00 . F F . 40 VAL H 1 1
1 2817 6 1 40 VAL HA H 7.773 7.790 10.416 1.00 . F F . 40 VAL HA 1 1
1 2818 6 1 40 VAL HB H 6.359 9.580 12.425 1.00 . F F . 40 VAL HB 1 1
1 2819 6 1 40 VAL HG11 H 9.070 8.178 12.573 1.00 . F F . 40 VAL HG11 1 1
1 2820 6 1 40 VAL HG12 H 8.496 9.423 13.703 1.00 . F F . 40 VAL HG12 1 1
1 2821 6 1 40 VAL HG13 H 7.663 7.874 13.621 1.00 . F F . 40 VAL HG13 1 1
1 2822 6 1 40 VAL HG21 H 8.283 11.097 12.036 1.00 . F F . 40 VAL HG21 1 1
1 2823 6 1 40 VAL HG22 H 8.891 10.004 10.771 1.00 . F F . 40 VAL HG22 1 1
1 2824 6 1 40 VAL HG23 H 7.348 10.860 10.559 1.00 . F F . 40 VAL HG23 1 1
1 2825 6 1 40 VAL N N 5.948 8.695 9.881 1.00 . F F . 40 VAL N 1 1
1 2826 6 1 40 VAL O O 5.141 7.023 12.164 1.00 . F F . 40 VAL O 1 1
1 2827 6 1 41 ILE C C 7.646 4.141 13.232 1.00 . F F . 41 ILE C 1 1
1 2828 6 1 41 ILE CA C 6.541 4.517 12.224 1.00 . F F . 41 ILE CA 1 1
1 2829 6 1 41 ILE CB C 6.282 3.420 11.158 1.00 . F F . 41 ILE CB 1 1
1 2830 6 1 41 ILE CD1 C 4.950 2.940 8.987 1.00 . F F . 41 ILE CD1 1 1
1 2831 6 1 41 ILE CG1 C 5.107 3.822 10.231 1.00 . F F . 41 ILE CG1 1 1
1 2832 6 1 41 ILE CG2 C 5.991 2.061 11.829 1.00 . F F . 41 ILE CG2 1 1
1 2833 6 1 41 ILE H H 7.783 5.765 11.025 1.00 . F F . 41 ILE H 1 1
1 2834 6 1 41 ILE HA H 5.614 4.661 12.778 1.00 . F F . 41 ILE HA 1 1
1 2835 6 1 41 ILE HB H 7.182 3.316 10.549 1.00 . F F . 41 ILE HB 1 1
1 2836 6 1 41 ILE HD11 H 5.876 2.941 8.411 1.00 . F F . 41 ILE HD11 1 1
1 2837 6 1 41 ILE HD12 H 4.697 1.921 9.269 1.00 . F F . 41 ILE HD12 1 1
1 2838 6 1 41 ILE HD13 H 4.147 3.338 8.365 1.00 . F F . 41 ILE HD13 1 1
1 2839 6 1 41 ILE HG12 H 4.177 3.801 10.801 1.00 . F F . 41 ILE HG12 1 1
1 2840 6 1 41 ILE HG13 H 5.251 4.839 9.869 1.00 . F F . 41 ILE HG13 1 1
1 2841 6 1 41 ILE HG21 H 6.836 1.751 12.442 1.00 . F F . 41 ILE HG21 1 1
1 2842 6 1 41 ILE HG22 H 5.100 2.132 12.455 1.00 . F F . 41 ILE HG22 1 1
1 2843 6 1 41 ILE HG23 H 5.839 1.287 11.078 1.00 . F F . 41 ILE HG23 1 1
1 2844 6 1 41 ILE N N 6.919 5.776 11.562 1.00 . F F . 41 ILE N 1 1
1 2845 6 1 41 ILE O O 8.761 3.778 12.841 1.00 . F F . 41 ILE O 1 1
1 2846 6 1 42 ALA C C 7.804 2.971 16.625 1.00 . F F . 42 ALA C 1 1
1 2847 6 1 42 ALA CA C 8.264 4.079 15.649 1.00 . F F . 42 ALA CA 1 1
1 2848 6 1 42 ALA CB C 8.450 5.453 16.314 1.00 . F F . 42 ALA CB 1 1
1 2849 6 1 42 ALA H H 6.390 4.546 14.750 1.00 . F F . 42 ALA H 1 1
1 2850 6 1 42 ALA HA H 9.237 3.768 15.267 1.00 . F F . 42 ALA HA 1 1
1 2851 6 1 42 ALA HB1 H 7.507 5.793 16.744 1.00 . F F . 42 ALA HB1 1 1
1 2852 6 1 42 ALA HB2 H 9.201 5.383 17.103 1.00 . F F . 42 ALA HB2 1 1
1 2853 6 1 42 ALA HB3 H 8.793 6.179 15.576 1.00 . F F . 42 ALA HB3 1 1
1 2854 6 1 42 ALA N N 7.333 4.249 14.525 1.00 . F F . 42 ALA N 1 1
1 2855 6 1 42 ALA O O 7.333 1.919 16.139 1.00 . F F . 42 ALA O 1 1
1 2856 6 1 42 ALA OXT O 7.920 3.130 17.859 1.00 . F F . 42 ALA OXT 1 1
1 2857 7 1 11 GLU C C -3.339 7.444 -20.346 1.00 . G G . 11 GLU C 1 1
1 2858 7 1 11 GLU CA C -4.179 8.522 -21.000 1.00 . G G . 11 GLU CA 1 1
1 2859 7 1 11 GLU CB C -5.143 7.858 -22.001 1.00 . G G . 11 GLU CB 1 1
1 2860 7 1 11 GLU CD C -5.766 9.528 -23.833 1.00 . G G . 11 GLU CD 1 1
1 2861 7 1 11 GLU CG C -6.218 8.785 -22.579 1.00 . G G . 11 GLU CG 1 1
1 2862 7 1 11 GLU H H -2.786 10.068 -20.919 1.00 . G G . 11 GLU H 1 1
1 2863 7 1 11 GLU HA H -4.783 8.996 -20.225 1.00 . G G . 11 GLU HA 1 1
1 2864 7 1 11 GLU HB2 H -4.586 7.393 -22.810 1.00 . G G . 11 GLU HB2 1 1
1 2865 7 1 11 GLU HB3 H -5.666 7.066 -21.465 1.00 . G G . 11 GLU HB3 1 1
1 2866 7 1 11 GLU HG2 H -7.085 8.175 -22.835 1.00 . G G . 11 GLU HG2 1 1
1 2867 7 1 11 GLU HG3 H -6.536 9.502 -21.825 1.00 . G G . 11 GLU HG3 1 1
1 2868 7 1 11 GLU N N -3.297 9.550 -21.619 1.00 . G G . 11 GLU N 1 1
1 2869 7 1 11 GLU O O -2.401 6.941 -20.964 1.00 . G G . 11 GLU O 1 1
1 2870 7 1 11 GLU OE1 O -4.869 10.391 -23.714 1.00 . G G . 11 GLU OE1 1 1
1 2871 7 1 11 GLU OE2 O -6.333 9.273 -24.917 1.00 . G G . 11 GLU OE2 1 1
1 2872 7 1 12 VAL C C -4.056 4.980 -17.858 1.00 . G G . 12 VAL C 1 1
1 2873 7 1 12 VAL CA C -3.023 6.007 -18.335 1.00 . G G . 12 VAL CA 1 1
1 2874 7 1 12 VAL CB C -2.220 6.555 -17.135 1.00 . G G . 12 VAL CB 1 1
1 2875 7 1 12 VAL CG1 C -1.425 5.444 -16.434 1.00 . G G . 12 VAL CG1 1 1
1 2876 7 1 12 VAL CG2 C -1.214 7.631 -17.568 1.00 . G G . 12 VAL CG2 1 1
1 2877 7 1 12 VAL H H -4.438 7.589 -18.660 1.00 . G G . 12 VAL H 1 1
1 2878 7 1 12 VAL HA H -2.317 5.496 -18.986 1.00 . G G . 12 VAL HA 1 1
1 2879 7 1 12 VAL HB H -2.908 6.999 -16.414 1.00 . G G . 12 VAL HB 1 1
1 2880 7 1 12 VAL HG11 H -0.762 4.949 -17.145 1.00 . G G . 12 VAL HG11 1 1
1 2881 7 1 12 VAL HG12 H -0.829 5.868 -15.626 1.00 . G G . 12 VAL HG12 1 1
1 2882 7 1 12 VAL HG13 H -2.102 4.707 -16.000 1.00 . G G . 12 VAL HG13 1 1
1 2883 7 1 12 VAL HG21 H -0.615 7.947 -16.714 1.00 . G G . 12 VAL HG21 1 1
1 2884 7 1 12 VAL HG22 H -0.557 7.240 -18.345 1.00 . G G . 12 VAL HG22 1 1
1 2885 7 1 12 VAL HG23 H -1.743 8.505 -17.948 1.00 . G G . 12 VAL HG23 1 1
1 2886 7 1 12 VAL N N -3.675 7.087 -19.108 1.00 . G G . 12 VAL N 1 1
1 2887 7 1 12 VAL O O -5.069 5.348 -17.261 1.00 . G G . 12 VAL O 1 1
1 2888 7 1 13 HIS C C -3.972 1.555 -16.831 1.00 . G G . 13 HIS C 1 1
1 2889 7 1 13 HIS CA C -4.680 2.578 -17.743 1.00 . G G . 13 HIS CA 1 1
1 2890 7 1 13 HIS CB C -5.194 1.934 -19.038 1.00 . G G . 13 HIS CB 1 1
1 2891 7 1 13 HIS CD2 C -6.174 -0.364 -18.487 1.00 . G G . 13 HIS CD2 1 1
1 2892 7 1 13 HIS CE1 C -8.317 0.074 -18.771 1.00 . G G . 13 HIS CE1 1 1
1 2893 7 1 13 HIS CG C -6.315 0.949 -18.829 1.00 . G G . 13 HIS CG 1 1
1 2894 7 1 13 HIS H H -2.944 3.474 -18.609 1.00 . G G . 13 HIS H 1 1
1 2895 7 1 13 HIS HA H -5.548 2.964 -17.212 1.00 . G G . 13 HIS HA 1 1
1 2896 7 1 13 HIS HB2 H -5.562 2.720 -19.699 1.00 . G G . 13 HIS HB2 1 1
1 2897 7 1 13 HIS HB3 H -4.370 1.431 -19.547 1.00 . G G . 13 HIS HB3 1 1
1 2898 7 1 13 HIS HD2 H -5.241 -0.880 -18.303 1.00 . G G . 13 HIS HD2 1 1
1 2899 7 1 13 HIS HE1 H -9.390 -0.058 -18.833 1.00 . G G . 13 HIS HE1 1 1
1 2900 7 1 13 HIS HE2 H -7.696 -1.861 -18.278 1.00 . G G . 13 HIS HE2 1 1
1 2901 7 1 13 HIS N N -3.796 3.695 -18.100 1.00 . G G . 13 HIS N 1 1
1 2902 7 1 13 HIS ND1 N -7.672 1.229 -19.002 1.00 . G G . 13 HIS ND1 1 1
1 2903 7 1 13 HIS NE2 N -7.445 -0.898 -18.460 1.00 . G G . 13 HIS NE2 1 1
1 2904 7 1 13 HIS O O -2.885 1.076 -17.162 1.00 . G G . 13 HIS O 1 1
1 2905 7 1 14 HIS C C -5.091 -0.875 -14.386 1.00 . G G . 14 HIS C 1 1
1 2906 7 1 14 HIS CA C -4.064 0.216 -14.743 1.00 . G G . 14 HIS CA 1 1
1 2907 7 1 14 HIS CB C -3.555 0.929 -13.483 1.00 . G G . 14 HIS CB 1 1
1 2908 7 1 14 HIS CD2 C -1.387 0.022 -12.480 1.00 . G G . 14 HIS CD2 1 1
1 2909 7 1 14 HIS CE1 C -2.188 -1.625 -11.253 1.00 . G G . 14 HIS CE1 1 1
1 2910 7 1 14 HIS CG C -2.747 0.020 -12.586 1.00 . G G . 14 HIS CG 1 1
1 2911 7 1 14 HIS H H -5.465 1.659 -15.473 1.00 . G G . 14 HIS H 1 1
1 2912 7 1 14 HIS HA H -3.203 -0.276 -15.190 1.00 . G G . 14 HIS HA 1 1
1 2913 7 1 14 HIS HB2 H -2.925 1.768 -13.778 1.00 . G G . 14 HIS HB2 1 1
1 2914 7 1 14 HIS HB3 H -4.406 1.321 -12.928 1.00 . G G . 14 HIS HB3 1 1
1 2915 7 1 14 HIS HD2 H -0.706 0.694 -12.985 1.00 . G G . 14 HIS HD2 1 1
1 2916 7 1 14 HIS HE1 H -2.234 -2.486 -10.601 1.00 . G G . 14 HIS HE1 1 1
1 2917 7 1 14 HIS HE2 H -0.121 -1.290 -11.361 1.00 . G G . 14 HIS HE2 1 1
1 2918 7 1 14 HIS N N -4.588 1.199 -15.701 1.00 . G G . 14 HIS N 1 1
1 2919 7 1 14 HIS ND1 N -3.255 -1.016 -11.796 1.00 . G G . 14 HIS ND1 1 1
1 2920 7 1 14 HIS NE2 N -1.055 -1.016 -11.637 1.00 . G G . 14 HIS NE2 1 1
1 2921 7 1 14 HIS O O -6.261 -0.583 -14.118 1.00 . G G . 14 HIS O 1 1
1 2922 7 1 15 GLN C C -4.709 -4.115 -12.838 1.00 . G G . 15 GLN C 1 1
1 2923 7 1 15 GLN CA C -5.427 -3.293 -13.918 1.00 . G G . 15 GLN CA 1 1
1 2924 7 1 15 GLN CB C -5.762 -4.198 -15.111 1.00 . G G . 15 GLN CB 1 1
1 2925 7 1 15 GLN CD C -7.002 -4.394 -17.300 1.00 . G G . 15 GLN CD 1 1
1 2926 7 1 15 GLN CG C -6.592 -3.472 -16.175 1.00 . G G . 15 GLN CG 1 1
1 2927 7 1 15 GLN H H -3.676 -2.288 -14.632 1.00 . G G . 15 GLN H 1 1
1 2928 7 1 15 GLN HA H -6.370 -2.946 -13.495 1.00 . G G . 15 GLN HA 1 1
1 2929 7 1 15 GLN HB2 H -4.835 -4.561 -15.558 1.00 . G G . 15 GLN HB2 1 1
1 2930 7 1 15 GLN HB3 H -6.332 -5.055 -14.750 1.00 . G G . 15 GLN HB3 1 1
1 2931 7 1 15 GLN HE21 H -8.882 -3.668 -17.291 1.00 . G G . 15 GLN HE21 1 1
1 2932 7 1 15 GLN HE22 H -8.529 -4.886 -18.508 1.00 . G G . 15 GLN HE22 1 1
1 2933 7 1 15 GLN HG2 H -7.480 -3.048 -15.708 1.00 . G G . 15 GLN HG2 1 1
1 2934 7 1 15 GLN HG3 H -6.007 -2.663 -16.607 1.00 . G G . 15 GLN HG3 1 1
1 2935 7 1 15 GLN N N -4.642 -2.132 -14.358 1.00 . G G . 15 GLN N 1 1
1 2936 7 1 15 GLN NE2 N -8.226 -4.279 -17.762 1.00 . G G . 15 GLN NE2 1 1
1 2937 7 1 15 GLN O O -3.553 -4.505 -13.008 1.00 . G G . 15 GLN O 1 1
1 2938 7 1 15 GLN OE1 O -6.223 -5.202 -17.783 1.00 . G G . 15 GLN OE1 1 1
1 2939 7 1 16 LYS C C -3.839 -4.908 -9.883 1.00 . G G . 16 LYS C 1 1
1 2940 7 1 16 LYS CA C -5.063 -5.382 -10.700 1.00 . G G . 16 LYS CA 1 1
1 2941 7 1 16 LYS CB C -4.935 -6.829 -11.227 1.00 . G G . 16 LYS CB 1 1
1 2942 7 1 16 LYS CD C -6.053 -8.792 -12.391 1.00 . G G . 16 LYS CD 1 1
1 2943 7 1 16 LYS CE C -7.354 -9.414 -12.929 1.00 . G G . 16 LYS CE 1 1
1 2944 7 1 16 LYS CG C -6.237 -7.359 -11.860 1.00 . G G . 16 LYS CG 1 1
1 2945 7 1 16 LYS H H -6.353 -4.017 -11.695 1.00 . G G . 16 LYS H 1 1
1 2946 7 1 16 LYS HA H -5.899 -5.393 -10.000 1.00 . G G . 16 LYS HA 1 1
1 2947 7 1 16 LYS HB2 H -4.134 -6.880 -11.964 1.00 . G G . 16 LYS HB2 1 1
1 2948 7 1 16 LYS HB3 H -4.666 -7.477 -10.391 1.00 . G G . 16 LYS HB3 1 1
1 2949 7 1 16 LYS HD2 H -5.294 -8.800 -13.175 1.00 . G G . 16 LYS HD2 1 1
1 2950 7 1 16 LYS HD3 H -5.698 -9.421 -11.572 1.00 . G G . 16 LYS HD3 1 1
1 2951 7 1 16 LYS HE2 H -7.183 -10.482 -13.080 1.00 . G G . 16 LYS HE2 1 1
1 2952 7 1 16 LYS HE3 H -8.137 -9.304 -12.177 1.00 . G G . 16 LYS HE3 1 1
1 2953 7 1 16 LYS HG2 H -7.023 -7.352 -11.104 1.00 . G G . 16 LYS HG2 1 1
1 2954 7 1 16 LYS HG3 H -6.534 -6.709 -12.683 1.00 . G G . 16 LYS HG3 1 1
1 2955 7 1 16 LYS HZ1 H -8.632 -9.290 -14.539 1.00 . G G . 16 LYS HZ1 1 1
1 2956 7 1 16 LYS HZ2 H -7.089 -8.920 -14.920 1.00 . G G . 16 LYS HZ2 1 1
1 2957 7 1 16 LYS HZ3 H -8.020 -7.840 -14.103 1.00 . G G . 16 LYS HZ3 1 1
1 2958 7 1 16 LYS N N -5.449 -4.474 -11.788 1.00 . G G . 16 LYS N 1 1
1 2959 7 1 16 LYS NZ N -7.801 -8.819 -14.211 1.00 . G G . 16 LYS NZ 1 1
1 2960 7 1 16 LYS O O -2.697 -5.290 -10.146 1.00 . G G . 16 LYS O 1 1
1 2961 7 1 17 LEU C C -3.417 -4.531 -6.529 1.00 . G G . 17 LEU C 1 1
1 2962 7 1 17 LEU CA C -3.163 -3.695 -7.799 1.00 . G G . 17 LEU CA 1 1
1 2963 7 1 17 LEU CB C -3.321 -2.176 -7.574 1.00 . G G . 17 LEU CB 1 1
1 2964 7 1 17 LEU CD1 C -2.472 -0.001 -6.698 1.00 . G G . 17 LEU CD1 1 1
1 2965 7 1 17 LEU CD2 C -2.763 -1.827 -5.074 1.00 . G G . 17 LEU CD2 1 1
1 2966 7 1 17 LEU CG C -2.393 -1.518 -6.529 1.00 . G G . 17 LEU CG 1 1
1 2967 7 1 17 LEU H H -5.070 -3.819 -8.726 1.00 . G G . 17 LEU H 1 1
1 2968 7 1 17 LEU HA H -2.142 -3.879 -8.132 1.00 . G G . 17 LEU HA 1 1
1 2969 7 1 17 LEU HB2 H -3.135 -1.695 -8.534 1.00 . G G . 17 LEU HB2 1 1
1 2970 7 1 17 LEU HB3 H -4.354 -1.962 -7.305 1.00 . G G . 17 LEU HB3 1 1
1 2971 7 1 17 LEU HD11 H -1.801 0.487 -5.991 1.00 . G G . 17 LEU HD11 1 1
1 2972 7 1 17 LEU HD12 H -3.492 0.345 -6.525 1.00 . G G . 17 LEU HD12 1 1
1 2973 7 1 17 LEU HD13 H -2.159 0.275 -7.705 1.00 . G G . 17 LEU HD13 1 1
1 2974 7 1 17 LEU HD21 H -3.839 -1.746 -4.931 1.00 . G G . 17 LEU HD21 1 1
1 2975 7 1 17 LEU HD22 H -2.266 -1.129 -4.402 1.00 . G G . 17 LEU HD22 1 1
1 2976 7 1 17 LEU HD23 H -2.432 -2.825 -4.800 1.00 . G G . 17 LEU HD23 1 1
1 2977 7 1 17 LEU HG H -1.365 -1.827 -6.709 1.00 . G G . 17 LEU HG 1 1
1 2978 7 1 17 LEU N N -4.099 -4.094 -8.856 1.00 . G G . 17 LEU N 1 1
1 2979 7 1 17 LEU O O -4.503 -4.470 -5.949 1.00 . G G . 17 LEU O 1 1
1 2980 7 1 18 VAL C C -1.279 -5.821 -3.945 1.00 . G G . 18 VAL C 1 1
1 2981 7 1 18 VAL CA C -2.445 -6.143 -4.888 1.00 . G G . 18 VAL CA 1 1
1 2982 7 1 18 VAL CB C -2.429 -7.637 -5.287 1.00 . G G . 18 VAL CB 1 1
1 2983 7 1 18 VAL CG1 C -2.583 -8.552 -4.066 1.00 . G G . 18 VAL CG1 1 1
1 2984 7 1 18 VAL CG2 C -3.569 -7.984 -6.256 1.00 . G G . 18 VAL CG2 1 1
1 2985 7 1 18 VAL H H -1.571 -5.329 -6.662 1.00 . G G . 18 VAL H 1 1
1 2986 7 1 18 VAL HA H -3.373 -5.962 -4.346 1.00 . G G . 18 VAL HA 1 1
1 2987 7 1 18 VAL HB H -1.484 -7.872 -5.779 1.00 . G G . 18 VAL HB 1 1
1 2988 7 1 18 VAL HG11 H -2.609 -9.595 -4.385 1.00 . G G . 18 VAL HG11 1 1
1 2989 7 1 18 VAL HG12 H -1.735 -8.430 -3.393 1.00 . G G . 18 VAL HG12 1 1
1 2990 7 1 18 VAL HG13 H -3.505 -8.317 -3.532 1.00 . G G . 18 VAL HG13 1 1
1 2991 7 1 18 VAL HG21 H -3.563 -9.052 -6.471 1.00 . G G . 18 VAL HG21 1 1
1 2992 7 1 18 VAL HG22 H -4.529 -7.708 -5.818 1.00 . G G . 18 VAL HG22 1 1
1 2993 7 1 18 VAL HG23 H -3.436 -7.452 -7.198 1.00 . G G . 18 VAL HG23 1 1
1 2994 7 1 18 VAL N N -2.405 -5.277 -6.082 1.00 . G G . 18 VAL N 1 1
1 2995 7 1 18 VAL O O -0.120 -6.115 -4.247 1.00 . G G . 18 VAL O 1 1
1 2996 7 1 19 PHE C C -0.332 -6.231 -0.849 1.00 . G G . 19 PHE C 1 1
1 2997 7 1 19 PHE CA C -0.622 -4.971 -1.710 1.00 . G G . 19 PHE CA 1 1
1 2998 7 1 19 PHE CB C -0.995 -3.713 -0.898 1.00 . G G . 19 PHE CB 1 1
1 2999 7 1 19 PHE CD1 C 1.349 -2.764 -0.865 1.00 . G G . 19 PHE CD1 1 1
1 3000 7 1 19 PHE CD2 C 0.249 -3.165 1.263 1.00 . G G . 19 PHE CD2 1 1
1 3001 7 1 19 PHE CE1 C 2.548 -2.493 -0.194 1.00 . G G . 19 PHE CE1 1 1
1 3002 7 1 19 PHE CE2 C 1.445 -2.867 1.932 1.00 . G G . 19 PHE CE2 1 1
1 3003 7 1 19 PHE CG C 0.203 -3.151 -0.145 1.00 . G G . 19 PHE CG 1 1
1 3004 7 1 19 PHE CZ C 2.608 -2.590 1.198 1.00 . G G . 19 PHE CZ 1 1
1 3005 7 1 19 PHE H H -2.556 -4.983 -2.627 1.00 . G G . 19 PHE H 1 1
1 3006 7 1 19 PHE HA H 0.317 -4.733 -2.207 1.00 . G G . 19 PHE HA 1 1
1 3007 7 1 19 PHE HB2 H -1.362 -2.940 -1.575 1.00 . G G . 19 PHE HB2 1 1
1 3008 7 1 19 PHE HB3 H -1.792 -3.964 -0.199 1.00 . G G . 19 PHE HB3 1 1
1 3009 7 1 19 PHE HD1 H 1.330 -2.734 -1.946 1.00 . G G . 19 PHE HD1 1 1
1 3010 7 1 19 PHE HD2 H -0.619 -3.462 1.833 1.00 . G G . 19 PHE HD2 1 1
1 3011 7 1 19 PHE HE1 H 3.442 -2.253 -0.746 1.00 . G G . 19 PHE HE1 1 1
1 3012 7 1 19 PHE HE2 H 1.479 -2.911 3.010 1.00 . G G . 19 PHE HE2 1 1
1 3013 7 1 19 PHE HZ H 3.557 -2.466 1.691 1.00 . G G . 19 PHE HZ 1 1
1 3014 7 1 19 PHE N N -1.581 -5.216 -2.795 1.00 . G G . 19 PHE N 1 1
1 3015 7 1 19 PHE O O -0.900 -7.297 -1.085 1.00 . G G . 19 PHE O 1 1
1 3016 7 1 20 PHE C C 0.302 -8.358 1.271 1.00 . G G . 20 PHE C 1 1
1 3017 7 1 20 PHE CA C 1.242 -7.187 0.889 1.00 . G G . 20 PHE CA 1 1
1 3018 7 1 20 PHE CB C 1.775 -6.514 2.166 1.00 . G G . 20 PHE CB 1 1
1 3019 7 1 20 PHE CD1 C 2.113 -8.340 3.904 1.00 . G G . 20 PHE CD1 1 1
1 3020 7 1 20 PHE CD2 C 4.046 -7.082 3.131 1.00 . G G . 20 PHE CD2 1 1
1 3021 7 1 20 PHE CE1 C 2.940 -9.082 4.763 1.00 . G G . 20 PHE CE1 1 1
1 3022 7 1 20 PHE CE2 C 4.874 -7.823 3.991 1.00 . G G . 20 PHE CE2 1 1
1 3023 7 1 20 PHE CG C 2.665 -7.348 3.070 1.00 . G G . 20 PHE CG 1 1
1 3024 7 1 20 PHE CZ C 4.319 -8.825 4.805 1.00 . G G . 20 PHE CZ 1 1
1 3025 7 1 20 PHE H H 0.986 -5.191 0.235 1.00 . G G . 20 PHE H 1 1
1 3026 7 1 20 PHE HA H 2.088 -7.569 0.318 1.00 . G G . 20 PHE HA 1 1
1 3027 7 1 20 PHE HB2 H 2.331 -5.620 1.885 1.00 . G G . 20 PHE HB2 1 1
1 3028 7 1 20 PHE HB3 H 0.920 -6.177 2.747 1.00 . G G . 20 PHE HB3 1 1
1 3029 7 1 20 PHE HD1 H 1.049 -8.526 3.901 1.00 . G G . 20 PHE HD1 1 1
1 3030 7 1 20 PHE HD2 H 4.477 -6.304 2.520 1.00 . G G . 20 PHE HD2 1 1
1 3031 7 1 20 PHE HE1 H 2.511 -9.850 5.391 1.00 . G G . 20 PHE HE1 1 1
1 3032 7 1 20 PHE HE2 H 5.936 -7.628 4.018 1.00 . G G . 20 PHE HE2 1 1
1 3033 7 1 20 PHE HZ H 4.952 -9.397 5.464 1.00 . G G . 20 PHE HZ 1 1
1 3034 7 1 20 PHE N N 0.605 -6.117 0.101 1.00 . G G . 20 PHE N 1 1
1 3035 7 1 20 PHE O O -0.793 -8.161 1.811 1.00 . G G . 20 PHE O 1 1
1 3036 7 1 21 ALA C C -0.269 -11.475 2.371 1.00 . G G . 21 ALA C 1 1
1 3037 7 1 21 ALA CA C -0.068 -10.801 0.986 1.00 . G G . 21 ALA CA 1 1
1 3038 7 1 21 ALA CB C 0.523 -11.764 -0.043 1.00 . G G . 21 ALA CB 1 1
1 3039 7 1 21 ALA H H 1.684 -9.655 0.590 1.00 . G G . 21 ALA H 1 1
1 3040 7 1 21 ALA HA H -1.058 -10.531 0.615 1.00 . G G . 21 ALA HA 1 1
1 3041 7 1 21 ALA HB1 H 1.496 -12.081 0.311 1.00 . G G . 21 ALA HB1 1 1
1 3042 7 1 21 ALA HB2 H -0.119 -12.635 -0.169 1.00 . G G . 21 ALA HB2 1 1
1 3043 7 1 21 ALA HB3 H 0.630 -11.265 -1.008 1.00 . G G . 21 ALA HB3 1 1
1 3044 7 1 21 ALA N N 0.747 -9.582 0.975 1.00 . G G . 21 ALA N 1 1
1 3045 7 1 21 ALA O O 0.256 -11.041 3.398 1.00 . G G . 21 ALA O 1 1
1 3046 7 1 22 GLU C C -0.737 -14.028 4.428 1.00 . G G . 22 GLU C 1 1
1 3047 7 1 22 GLU CA C -1.688 -13.184 3.568 1.00 . G G . 22 GLU CA 1 1
1 3048 7 1 22 GLU CB C -2.917 -14.015 3.157 1.00 . G G . 22 GLU CB 1 1
1 3049 7 1 22 GLU CD C -3.899 -15.892 1.853 1.00 . G G . 22 GLU CD 1 1
1 3050 7 1 22 GLU CG C -2.602 -15.178 2.213 1.00 . G G . 22 GLU CG 1 1
1 3051 7 1 22 GLU H H -1.437 -12.834 1.477 1.00 . G G . 22 GLU H 1 1
1 3052 7 1 22 GLU HA H -2.054 -12.389 4.217 1.00 . G G . 22 GLU HA 1 1
1 3053 7 1 22 GLU HB2 H -3.398 -14.415 4.048 1.00 . G G . 22 GLU HB2 1 1
1 3054 7 1 22 GLU HB3 H -3.627 -13.347 2.667 1.00 . G G . 22 GLU HB3 1 1
1 3055 7 1 22 GLU HG2 H -2.130 -14.808 1.303 1.00 . G G . 22 GLU HG2 1 1
1 3056 7 1 22 GLU HG3 H -1.922 -15.876 2.700 1.00 . G G . 22 GLU HG3 1 1
1 3057 7 1 22 GLU N N -1.098 -12.529 2.377 1.00 . G G . 22 GLU N 1 1
1 3058 7 1 22 GLU O O 0.371 -14.369 4.013 1.00 . G G . 22 GLU O 1 1
1 3059 7 1 22 GLU OE1 O -4.579 -15.450 0.900 1.00 . G G . 22 GLU OE1 1 1
1 3060 7 1 22 GLU OE2 O -4.248 -16.883 2.532 1.00 . G G . 22 GLU OE2 1 1
1 3061 7 1 23 ASP C C 0.779 -14.644 7.142 1.00 . G G . 23 ASP C 1 1
1 3062 7 1 23 ASP CA C -0.550 -15.235 6.637 1.00 . G G . 23 ASP CA 1 1
1 3063 7 1 23 ASP CB C -0.440 -16.700 6.158 1.00 . G G . 23 ASP CB 1 1
1 3064 7 1 23 ASP CG C 0.016 -17.709 7.241 1.00 . G G . 23 ASP CG 1 1
1 3065 7 1 23 ASP H H -2.126 -14.014 5.864 1.00 . G G . 23 ASP H 1 1
1 3066 7 1 23 ASP HA H -1.220 -15.257 7.496 1.00 . G G . 23 ASP HA 1 1
1 3067 7 1 23 ASP HB2 H -1.422 -17.012 5.795 1.00 . G G . 23 ASP HB2 1 1
1 3068 7 1 23 ASP HB3 H 0.253 -16.752 5.316 1.00 . G G . 23 ASP HB3 1 1
1 3069 7 1 23 ASP N N -1.218 -14.399 5.620 1.00 . G G . 23 ASP N 1 1
1 3070 7 1 23 ASP O O 1.872 -14.981 6.676 1.00 . G G . 23 ASP O 1 1
1 3071 7 1 23 ASP OD1 O 0.273 -17.321 8.408 1.00 . G G . 23 ASP OD1 1 1
1 3072 7 1 23 ASP OD2 O 0.090 -18.921 6.920 1.00 . G G . 23 ASP OD2 1 1
1 3073 7 1 24 VAL C C 1.727 -12.929 10.226 1.00 . G G . 24 VAL C 1 1
1 3074 7 1 24 VAL CA C 1.775 -12.960 8.691 1.00 . G G . 24 VAL CA 1 1
1 3075 7 1 24 VAL CB C 1.880 -11.550 8.064 1.00 . G G . 24 VAL CB 1 1
1 3076 7 1 24 VAL CG1 C 0.548 -10.805 7.975 1.00 . G G . 24 VAL CG1 1 1
1 3077 7 1 24 VAL CG2 C 2.881 -10.637 8.792 1.00 . G G . 24 VAL CG2 1 1
1 3078 7 1 24 VAL H H -0.281 -13.510 8.415 1.00 . G G . 24 VAL H 1 1
1 3079 7 1 24 VAL HA H 2.694 -13.470 8.423 1.00 . G G . 24 VAL HA 1 1
1 3080 7 1 24 VAL HB H 2.230 -11.679 7.040 1.00 . G G . 24 VAL HB 1 1
1 3081 7 1 24 VAL HG11 H -0.168 -11.366 7.374 1.00 . G G . 24 VAL HG11 1 1
1 3082 7 1 24 VAL HG12 H 0.148 -10.657 8.974 1.00 . G G . 24 VAL HG12 1 1
1 3083 7 1 24 VAL HG13 H 0.700 -9.840 7.499 1.00 . G G . 24 VAL HG13 1 1
1 3084 7 1 24 VAL HG21 H 2.504 -10.361 9.776 1.00 . G G . 24 VAL HG21 1 1
1 3085 7 1 24 VAL HG22 H 3.839 -11.147 8.898 1.00 . G G . 24 VAL HG22 1 1
1 3086 7 1 24 VAL HG23 H 3.037 -9.729 8.208 1.00 . G G . 24 VAL HG23 1 1
1 3087 7 1 24 VAL N N 0.661 -13.727 8.103 1.00 . G G . 24 VAL N 1 1
1 3088 7 1 24 VAL O O 0.703 -12.594 10.827 1.00 . G G . 24 VAL O 1 1
1 3089 7 1 25 GLY C C 2.856 -11.796 12.909 1.00 . G G . 25 GLY C 1 1
1 3090 7 1 25 GLY CA C 2.980 -13.218 12.344 1.00 . G G . 25 GLY CA 1 1
1 3091 7 1 25 GLY H H 3.651 -13.546 10.325 1.00 . G G . 25 GLY H 1 1
1 3092 7 1 25 GLY HA2 H 2.201 -13.836 12.790 1.00 . G G . 25 GLY HA2 1 1
1 3093 7 1 25 GLY HA3 H 3.943 -13.630 12.640 1.00 . G G . 25 GLY HA3 1 1
1 3094 7 1 25 GLY N N 2.850 -13.252 10.877 1.00 . G G . 25 GLY N 1 1
1 3095 7 1 25 GLY O O 1.853 -11.472 13.548 1.00 . G G . 25 GLY O 1 1
1 3096 7 1 26 SER C C 4.213 -8.643 11.663 1.00 . G G . 26 SER C 1 1
1 3097 7 1 26 SER CA C 3.710 -9.480 12.850 1.00 . G G . 26 SER CA 1 1
1 3098 7 1 26 SER CB C 4.496 -9.085 14.112 1.00 . G G . 26 SER CB 1 1
1 3099 7 1 26 SER H H 4.626 -11.271 12.092 1.00 . G G . 26 SER H 1 1
1 3100 7 1 26 SER HA H 2.664 -9.225 13.014 1.00 . G G . 26 SER HA 1 1
1 3101 7 1 26 SER HB2 H 5.547 -9.352 13.978 1.00 . G G . 26 SER HB2 1 1
1 3102 7 1 26 SER HB3 H 4.428 -8.004 14.249 1.00 . G G . 26 SER HB3 1 1
1 3103 7 1 26 SER HG H 4.558 -9.489 16.032 1.00 . G G . 26 SER HG 1 1
1 3104 7 1 26 SER N N 3.821 -10.927 12.599 1.00 . G G . 26 SER N 1 1
1 3105 7 1 26 SER O O 5.280 -8.908 11.101 1.00 . G G . 26 SER O 1 1
1 3106 7 1 26 SER OG O 3.995 -9.727 15.275 1.00 . G G . 26 SER OG 1 1
1 3107 7 1 27 ASN C C 4.336 -5.265 11.052 1.00 . G G . 27 ASN C 1 1
1 3108 7 1 27 ASN CA C 3.861 -6.559 10.362 1.00 . G G . 27 ASN CA 1 1
1 3109 7 1 27 ASN CB C 2.712 -6.285 9.383 1.00 . G G . 27 ASN CB 1 1
1 3110 7 1 27 ASN CG C 3.099 -5.217 8.371 1.00 . G G . 27 ASN CG 1 1
1 3111 7 1 27 ASN H H 2.602 -7.448 11.830 1.00 . G G . 27 ASN H 1 1
1 3112 7 1 27 ASN HA H 4.697 -6.934 9.770 1.00 . G G . 27 ASN HA 1 1
1 3113 7 1 27 ASN HB2 H 2.469 -7.200 8.848 1.00 . G G . 27 ASN HB2 1 1
1 3114 7 1 27 ASN HB3 H 1.831 -5.961 9.937 1.00 . G G . 27 ASN HB3 1 1
1 3115 7 1 27 ASN HD21 H 1.375 -4.204 8.661 1.00 . G G . 27 ASN HD21 1 1
1 3116 7 1 27 ASN HD22 H 2.491 -3.497 7.516 1.00 . G G . 27 ASN HD22 1 1
1 3117 7 1 27 ASN N N 3.453 -7.608 11.297 1.00 . G G . 27 ASN N 1 1
1 3118 7 1 27 ASN ND2 N 2.254 -4.234 8.156 1.00 . G G . 27 ASN ND2 1 1
1 3119 7 1 27 ASN O O 3.610 -4.723 11.889 1.00 . G G . 27 ASN O 1 1
1 3120 7 1 27 ASN OD1 O 4.181 -5.246 7.803 1.00 . G G . 27 ASN OD1 1 1
1 3121 7 1 28 LYS C C 6.312 -2.581 9.630 1.00 . G G . 28 LYS C 1 1
1 3122 7 1 28 LYS CA C 5.855 -3.323 10.903 1.00 . G G . 28 LYS CA 1 1
1 3123 7 1 28 LYS CB C 6.914 -3.297 12.014 1.00 . G G . 28 LYS CB 1 1
1 3124 7 1 28 LYS CD C 8.056 -1.816 13.732 1.00 . G G . 28 LYS CD 1 1
1 3125 7 1 28 LYS CE C 7.932 -0.449 14.407 1.00 . G G . 28 LYS CE 1 1
1 3126 7 1 28 LYS CG C 7.050 -1.876 12.578 1.00 . G G . 28 LYS CG 1 1
1 3127 7 1 28 LYS H H 6.070 -5.243 10.001 1.00 . G G . 28 LYS H 1 1
1 3128 7 1 28 LYS HA H 4.982 -2.804 11.288 1.00 . G G . 28 LYS HA 1 1
1 3129 7 1 28 LYS HB2 H 6.601 -3.963 12.820 1.00 . G G . 28 LYS HB2 1 1
1 3130 7 1 28 LYS HB3 H 7.872 -3.645 11.627 1.00 . G G . 28 LYS HB3 1 1
1 3131 7 1 28 LYS HD2 H 7.837 -2.601 14.459 1.00 . G G . 28 LYS HD2 1 1
1 3132 7 1 28 LYS HD3 H 9.064 -1.951 13.341 1.00 . G G . 28 LYS HD3 1 1
1 3133 7 1 28 LYS HE2 H 8.089 0.333 13.661 1.00 . G G . 28 LYS HE2 1 1
1 3134 7 1 28 LYS HE3 H 6.922 -0.347 14.803 1.00 . G G . 28 LYS HE3 1 1
1 3135 7 1 28 LYS HG2 H 7.372 -1.191 11.791 1.00 . G G . 28 LYS HG2 1 1
1 3136 7 1 28 LYS HG3 H 6.072 -1.551 12.941 1.00 . G G . 28 LYS HG3 1 1
1 3137 7 1 28 LYS HZ1 H 8.652 0.594 15.988 1.00 . G G . 28 LYS HZ1 1 1
1 3138 7 1 28 LYS HZ2 H 9.830 -0.142 15.104 1.00 . G G . 28 LYS HZ2 1 1
1 3139 7 1 28 LYS HZ3 H 8.889 -1.032 16.150 1.00 . G G . 28 LYS HZ3 1 1
1 3140 7 1 28 LYS N N 5.466 -4.706 10.615 1.00 . G G . 28 LYS N 1 1
1 3141 7 1 28 LYS NZ N 8.901 -0.262 15.500 1.00 . G G . 28 LYS NZ 1 1
1 3142 7 1 28 LYS O O 7.338 -2.915 9.035 1.00 . G G . 28 LYS O 1 1
1 3143 7 1 29 GLY C C 5.817 -1.461 6.705 1.00 . G G . 29 GLY C 1 1
1 3144 7 1 29 GLY CA C 5.913 -0.723 8.048 1.00 . G G . 29 GLY CA 1 1
1 3145 7 1 29 GLY H H 4.721 -1.331 9.731 1.00 . G G . 29 GLY H 1 1
1 3146 7 1 29 GLY HA2 H 5.244 0.134 8.010 1.00 . G G . 29 GLY HA2 1 1
1 3147 7 1 29 GLY HA3 H 6.930 -0.348 8.159 1.00 . G G . 29 GLY HA3 1 1
1 3148 7 1 29 GLY N N 5.571 -1.550 9.216 1.00 . G G . 29 GLY N 1 1
1 3149 7 1 29 GLY O O 6.832 -1.870 6.135 1.00 . G G . 29 GLY O 1 1
1 3150 7 1 30 ALA C C 3.540 -1.020 4.013 1.00 . G G . 30 ALA C 1 1
1 3151 7 1 30 ALA CA C 4.334 -2.069 4.816 1.00 . G G . 30 ALA CA 1 1
1 3152 7 1 30 ALA CB C 3.641 -3.434 4.875 1.00 . G G . 30 ALA CB 1 1
1 3153 7 1 30 ALA H H 3.818 -1.221 6.717 1.00 . G G . 30 ALA H 1 1
1 3154 7 1 30 ALA HA H 5.284 -2.224 4.313 1.00 . G G . 30 ALA HA 1 1
1 3155 7 1 30 ALA HB1 H 4.255 -4.132 5.441 1.00 . G G . 30 ALA HB1 1 1
1 3156 7 1 30 ALA HB2 H 2.663 -3.339 5.349 1.00 . G G . 30 ALA HB2 1 1
1 3157 7 1 30 ALA HB3 H 3.519 -3.829 3.867 1.00 . G G . 30 ALA HB3 1 1
1 3158 7 1 30 ALA N N 4.597 -1.589 6.180 1.00 . G G . 30 ALA N 1 1
1 3159 7 1 30 ALA O O 2.387 -0.735 4.344 1.00 . G G . 30 ALA O 1 1
1 3160 7 1 31 ILE C C 3.681 0.743 0.778 1.00 . G G . 31 ILE C 1 1
1 3161 7 1 31 ILE CA C 3.667 0.801 2.323 1.00 . G G . 31 ILE CA 1 1
1 3162 7 1 31 ILE CB C 4.470 2.031 2.817 1.00 . G G . 31 ILE CB 1 1
1 3163 7 1 31 ILE CD1 C 3.473 2.218 5.204 1.00 . G G . 31 ILE CD1 1 1
1 3164 7 1 31 ILE CG1 C 4.728 2.077 4.343 1.00 . G G . 31 ILE CG1 1 1
1 3165 7 1 31 ILE CG2 C 3.822 3.340 2.348 1.00 . G G . 31 ILE CG2 1 1
1 3166 7 1 31 ILE H H 5.068 -0.783 2.710 1.00 . G G . 31 ILE H 1 1
1 3167 7 1 31 ILE HA H 2.633 0.947 2.620 1.00 . G G . 31 ILE HA 1 1
1 3168 7 1 31 ILE HB H 5.446 1.990 2.347 1.00 . G G . 31 ILE HB 1 1
1 3169 7 1 31 ILE HD11 H 3.673 1.840 6.207 1.00 . G G . 31 ILE HD11 1 1
1 3170 7 1 31 ILE HD12 H 3.217 3.274 5.280 1.00 . G G . 31 ILE HD12 1 1
1 3171 7 1 31 ILE HD13 H 2.637 1.678 4.776 1.00 . G G . 31 ILE HD13 1 1
1 3172 7 1 31 ILE HG12 H 5.262 1.180 4.655 1.00 . G G . 31 ILE HG12 1 1
1 3173 7 1 31 ILE HG13 H 5.391 2.916 4.566 1.00 . G G . 31 ILE HG13 1 1
1 3174 7 1 31 ILE HG21 H 4.354 4.184 2.786 1.00 . G G . 31 ILE HG21 1 1
1 3175 7 1 31 ILE HG22 H 3.899 3.443 1.266 1.00 . G G . 31 ILE HG22 1 1
1 3176 7 1 31 ILE HG23 H 2.774 3.376 2.640 1.00 . G G . 31 ILE HG23 1 1
1 3177 7 1 31 ILE N N 4.161 -0.422 2.988 1.00 . G G . 31 ILE N 1 1
1 3178 7 1 31 ILE O O 4.615 0.217 0.168 1.00 . G G . 31 ILE O 1 1
1 3179 7 1 32 ILE C C 2.189 3.080 -1.615 1.00 . G G . 32 ILE C 1 1
1 3180 7 1 32 ILE CA C 2.597 1.622 -1.302 1.00 . G G . 32 ILE CA 1 1
1 3181 7 1 32 ILE CB C 1.700 0.563 -1.993 1.00 . G G . 32 ILE CB 1 1
1 3182 7 1 32 ILE CD1 C 0.963 -0.354 -4.279 1.00 . G G . 32 ILE CD1 1 1
1 3183 7 1 32 ILE CG1 C 1.455 0.868 -3.488 1.00 . G G . 32 ILE CG1 1 1
1 3184 7 1 32 ILE CG2 C 0.364 0.369 -1.266 1.00 . G G . 32 ILE CG2 1 1
1 3185 7 1 32 ILE H H 1.927 1.729 0.726 1.00 . G G . 32 ILE H 1 1
1 3186 7 1 32 ILE HA H 3.591 1.486 -1.709 1.00 . G G . 32 ILE HA 1 1
1 3187 7 1 32 ILE HB H 2.239 -0.379 -1.933 1.00 . G G . 32 ILE HB 1 1
1 3188 7 1 32 ILE HD11 H -0.022 -0.662 -3.936 1.00 . G G . 32 ILE HD11 1 1
1 3189 7 1 32 ILE HD12 H 0.895 -0.095 -5.336 1.00 . G G . 32 ILE HD12 1 1
1 3190 7 1 32 ILE HD13 H 1.658 -1.185 -4.165 1.00 . G G . 32 ILE HD13 1 1
1 3191 7 1 32 ILE HG12 H 0.721 1.670 -3.585 1.00 . G G . 32 ILE HG12 1 1
1 3192 7 1 32 ILE HG13 H 2.382 1.214 -3.945 1.00 . G G . 32 ILE HG13 1 1
1 3193 7 1 32 ILE HG21 H 0.537 0.055 -0.240 1.00 . G G . 32 ILE HG21 1 1
1 3194 7 1 32 ILE HG22 H -0.174 1.308 -1.269 1.00 . G G . 32 ILE HG22 1 1
1 3195 7 1 32 ILE HG23 H -0.236 -0.401 -1.746 1.00 . G G . 32 ILE HG23 1 1
1 3196 7 1 32 ILE N N 2.680 1.366 0.149 1.00 . G G . 32 ILE N 1 1
1 3197 7 1 32 ILE O O 1.242 3.606 -1.025 1.00 . G G . 32 ILE O 1 1
1 3198 7 1 33 GLY C C 3.498 5.867 -3.879 1.00 . G G . 33 GLY C 1 1
1 3199 7 1 33 GLY CA C 2.576 5.154 -2.884 1.00 . G G . 33 GLY CA 1 1
1 3200 7 1 33 GLY H H 3.685 3.303 -2.977 1.00 . G G . 33 GLY H 1 1
1 3201 7 1 33 GLY HA2 H 1.557 5.213 -3.269 1.00 . G G . 33 GLY HA2 1 1
1 3202 7 1 33 GLY HA3 H 2.623 5.725 -1.958 1.00 . G G . 33 GLY HA3 1 1
1 3203 7 1 33 GLY N N 2.883 3.751 -2.544 1.00 . G G . 33 GLY N 1 1
1 3204 7 1 33 GLY O O 4.402 5.262 -4.449 1.00 . G G . 33 GLY O 1 1
1 3205 7 1 34 LEU C C 5.458 8.418 -3.902 1.00 . G G . 34 LEU C 1 1
1 3206 7 1 34 LEU CA C 4.257 8.037 -4.798 1.00 . G G . 34 LEU CA 1 1
1 3207 7 1 34 LEU CB C 3.521 9.275 -5.347 1.00 . G G . 34 LEU CB 1 1
1 3208 7 1 34 LEU CD1 C 4.180 9.360 -7.786 1.00 . G G . 34 LEU CD1 1 1
1 3209 7 1 34 LEU CD2 C 3.790 11.466 -6.567 1.00 . G G . 34 LEU CD2 1 1
1 3210 7 1 34 LEU CG C 4.314 10.039 -6.424 1.00 . G G . 34 LEU CG 1 1
1 3211 7 1 34 LEU H H 2.540 7.621 -3.572 1.00 . G G . 34 LEU H 1 1
1 3212 7 1 34 LEU HA H 4.639 7.470 -5.648 1.00 . G G . 34 LEU HA 1 1
1 3213 7 1 34 LEU HB2 H 2.564 8.968 -5.768 1.00 . G G . 34 LEU HB2 1 1
1 3214 7 1 34 LEU HB3 H 3.321 9.955 -4.523 1.00 . G G . 34 LEU HB3 1 1
1 3215 7 1 34 LEU HD11 H 4.701 9.947 -8.540 1.00 . G G . 34 LEU HD11 1 1
1 3216 7 1 34 LEU HD12 H 3.128 9.287 -8.065 1.00 . G G . 34 LEU HD12 1 1
1 3217 7 1 34 LEU HD13 H 4.609 8.361 -7.751 1.00 . G G . 34 LEU HD13 1 1
1 3218 7 1 34 LEU HD21 H 4.389 12.007 -7.299 1.00 . G G . 34 LEU HD21 1 1
1 3219 7 1 34 LEU HD22 H 3.861 11.982 -5.611 1.00 . G G . 34 LEU HD22 1 1
1 3220 7 1 34 LEU HD23 H 2.750 11.453 -6.889 1.00 . G G . 34 LEU HD23 1 1
1 3221 7 1 34 LEU HG H 5.366 10.092 -6.146 1.00 . G G . 34 LEU HG 1 1
1 3222 7 1 34 LEU N N 3.306 7.180 -4.063 1.00 . G G . 34 LEU N 1 1
1 3223 7 1 34 LEU O O 6.608 8.301 -4.319 1.00 . G G . 34 LEU O 1 1
1 3224 7 1 35 MET C C 7.110 10.175 -1.823 1.00 . G G . 35 MET C 1 1
1 3225 7 1 35 MET CA C 6.155 8.994 -1.559 1.00 . G G . 35 MET CA 1 1
1 3226 7 1 35 MET CB C 6.869 7.683 -1.168 1.00 . G G . 35 MET CB 1 1
1 3227 7 1 35 MET CE C 7.072 5.384 1.362 1.00 . G G . 35 MET CE 1 1
1 3228 7 1 35 MET CG C 5.872 6.554 -0.858 1.00 . G G . 35 MET CG 1 1
1 3229 7 1 35 MET H H 4.203 8.918 -2.418 1.00 . G G . 35 MET H 1 1
1 3230 7 1 35 MET HA H 5.575 9.281 -0.684 1.00 . G G . 35 MET HA 1 1
1 3231 7 1 35 MET HB2 H 7.524 7.358 -1.976 1.00 . G G . 35 MET HB2 1 1
1 3232 7 1 35 MET HB3 H 7.479 7.871 -0.284 1.00 . G G . 35 MET HB3 1 1
1 3233 7 1 35 MET HE1 H 6.196 5.726 1.912 1.00 . G G . 35 MET HE1 1 1
1 3234 7 1 35 MET HE2 H 7.477 4.499 1.852 1.00 . G G . 35 MET HE2 1 1
1 3235 7 1 35 MET HE3 H 7.829 6.168 1.358 1.00 . G G . 35 MET HE3 1 1
1 3236 7 1 35 MET HG2 H 5.180 6.891 -0.086 1.00 . G G . 35 MET HG2 1 1
1 3237 7 1 35 MET HG3 H 5.292 6.352 -1.757 1.00 . G G . 35 MET HG3 1 1
1 3238 7 1 35 MET N N 5.182 8.764 -2.641 1.00 . G G . 35 MET N 1 1
1 3239 7 1 35 MET O O 8.267 10.007 -2.214 1.00 . G G . 35 MET O 1 1
1 3240 7 1 35 MET SD S 6.602 4.977 -0.340 1.00 . G G . 35 MET SD 1 1
1 3241 7 1 36 VAL C C 7.651 13.263 -0.342 1.00 . G G . 36 VAL C 1 1
1 3242 7 1 36 VAL CA C 7.353 12.660 -1.722 1.00 . G G . 36 VAL CA 1 1
1 3243 7 1 36 VAL CB C 6.598 13.670 -2.612 1.00 . G G . 36 VAL CB 1 1
1 3244 7 1 36 VAL CG1 C 7.441 14.926 -2.870 1.00 . G G . 36 VAL CG1 1 1
1 3245 7 1 36 VAL CG2 C 6.252 13.065 -3.982 1.00 . G G . 36 VAL CG2 1 1
1 3246 7 1 36 VAL H H 5.641 11.453 -1.282 1.00 . G G . 36 VAL H 1 1
1 3247 7 1 36 VAL HA H 8.301 12.456 -2.215 1.00 . G G . 36 VAL HA 1 1
1 3248 7 1 36 VAL HB H 5.670 13.965 -2.123 1.00 . G G . 36 VAL HB 1 1
1 3249 7 1 36 VAL HG11 H 8.388 14.655 -3.338 1.00 . G G . 36 VAL HG11 1 1
1 3250 7 1 36 VAL HG12 H 6.899 15.606 -3.528 1.00 . G G . 36 VAL HG12 1 1
1 3251 7 1 36 VAL HG13 H 7.640 15.449 -1.934 1.00 . G G . 36 VAL HG13 1 1
1 3252 7 1 36 VAL HG21 H 5.568 12.226 -3.856 1.00 . G G . 36 VAL HG21 1 1
1 3253 7 1 36 VAL HG22 H 5.760 13.813 -4.604 1.00 . G G . 36 VAL HG22 1 1
1 3254 7 1 36 VAL HG23 H 7.157 12.720 -4.480 1.00 . G G . 36 VAL HG23 1 1
1 3255 7 1 36 VAL N N 6.609 11.391 -1.591 1.00 . G G . 36 VAL N 1 1
1 3256 7 1 36 VAL O O 6.734 13.560 0.429 1.00 . G G . 36 VAL O 1 1
1 3257 7 1 37 GLY C C 10.213 12.917 2.066 1.00 . G G . 37 GLY C 1 1
1 3258 7 1 37 GLY CA C 9.436 13.965 1.254 1.00 . G G . 37 GLY CA 1 1
1 3259 7 1 37 GLY H H 9.627 13.175 -0.724 1.00 . G G . 37 GLY H 1 1
1 3260 7 1 37 GLY HA2 H 10.107 14.804 1.070 1.00 . G G . 37 GLY HA2 1 1
1 3261 7 1 37 GLY HA3 H 8.611 14.343 1.853 1.00 . G G . 37 GLY HA3 1 1
1 3262 7 1 37 GLY N N 8.935 13.462 -0.035 1.00 . G G . 37 GLY N 1 1
1 3263 7 1 37 GLY O O 11.113 12.265 1.531 1.00 . G G . 37 GLY O 1 1
1 3264 7 1 38 GLY C C 9.767 10.820 4.964 1.00 . G G . 38 GLY C 1 1
1 3265 7 1 38 GLY CA C 10.628 11.913 4.311 1.00 . G G . 38 GLY CA 1 1
1 3266 7 1 38 GLY H H 9.125 13.328 3.716 1.00 . G G . 38 GLY H 1 1
1 3267 7 1 38 GLY HA2 H 11.478 11.445 3.821 1.00 . G G . 38 GLY HA2 1 1
1 3268 7 1 38 GLY HA3 H 11.031 12.532 5.113 1.00 . G G . 38 GLY HA3 1 1
1 3269 7 1 38 GLY N N 9.904 12.782 3.361 1.00 . G G . 38 GLY N 1 1
1 3270 7 1 38 GLY O O 8.721 11.121 5.541 1.00 . G G . 38 GLY O 1 1
1 3271 7 1 39 VAL C C 10.476 7.565 6.414 1.00 . G G . 39 VAL C 1 1
1 3272 7 1 39 VAL CA C 9.519 8.410 5.561 1.00 . G G . 39 VAL CA 1 1
1 3273 7 1 39 VAL CB C 8.768 7.546 4.522 1.00 . G G . 39 VAL CB 1 1
1 3274 7 1 39 VAL CG1 C 8.143 6.284 5.133 1.00 . G G . 39 VAL CG1 1 1
1 3275 7 1 39 VAL CG2 C 7.625 8.344 3.876 1.00 . G G . 39 VAL CG2 1 1
1 3276 7 1 39 VAL H H 11.066 9.377 4.404 1.00 . G G . 39 VAL H 1 1
1 3277 7 1 39 VAL HA H 8.769 8.806 6.239 1.00 . G G . 39 VAL HA 1 1
1 3278 7 1 39 VAL HB H 9.463 7.241 3.741 1.00 . G G . 39 VAL HB 1 1
1 3279 7 1 39 VAL HG11 H 7.499 6.548 5.973 1.00 . G G . 39 VAL HG11 1 1
1 3280 7 1 39 VAL HG12 H 7.554 5.758 4.382 1.00 . G G . 39 VAL HG12 1 1
1 3281 7 1 39 VAL HG13 H 8.926 5.607 5.472 1.00 . G G . 39 VAL HG13 1 1
1 3282 7 1 39 VAL HG21 H 7.078 7.718 3.171 1.00 . G G . 39 VAL HG21 1 1
1 3283 7 1 39 VAL HG22 H 6.936 8.699 4.642 1.00 . G G . 39 VAL HG22 1 1
1 3284 7 1 39 VAL HG23 H 8.024 9.199 3.330 1.00 . G G . 39 VAL HG23 1 1
1 3285 7 1 39 VAL N N 10.208 9.558 4.919 1.00 . G G . 39 VAL N 1 1
1 3286 7 1 39 VAL O O 11.540 7.160 5.944 1.00 . G G . 39 VAL O 1 1
1 3287 7 1 40 VAL C C 10.252 5.352 9.254 1.00 . G G . 40 VAL C 1 1
1 3288 7 1 40 VAL CA C 10.949 6.585 8.664 1.00 . G G . 40 VAL CA 1 1
1 3289 7 1 40 VAL CB C 11.407 7.528 9.800 1.00 . G G . 40 VAL CB 1 1
1 3290 7 1 40 VAL CG1 C 12.352 6.826 10.787 1.00 . G G . 40 VAL CG1 1 1
1 3291 7 1 40 VAL CG2 C 12.158 8.752 9.252 1.00 . G G . 40 VAL CG2 1 1
1 3292 7 1 40 VAL H H 9.200 7.643 7.975 1.00 . G G . 40 VAL H 1 1
1 3293 7 1 40 VAL HA H 11.853 6.235 8.164 1.00 . G G . 40 VAL HA 1 1
1 3294 7 1 40 VAL HB H 10.533 7.881 10.348 1.00 . G G . 40 VAL HB 1 1
1 3295 7 1 40 VAL HG11 H 11.830 6.025 11.311 1.00 . G G . 40 VAL HG11 1 1
1 3296 7 1 40 VAL HG12 H 13.212 6.412 10.258 1.00 . G G . 40 VAL HG12 1 1
1 3297 7 1 40 VAL HG13 H 12.702 7.538 11.535 1.00 . G G . 40 VAL HG13 1 1
1 3298 7 1 40 VAL HG21 H 11.495 9.354 8.631 1.00 . G G . 40 VAL HG21 1 1
1 3299 7 1 40 VAL HG22 H 12.505 9.376 10.076 1.00 . G G . 40 VAL HG22 1 1
1 3300 7 1 40 VAL HG23 H 13.014 8.432 8.658 1.00 . G G . 40 VAL HG23 1 1
1 3301 7 1 40 VAL N N 10.111 7.303 7.674 1.00 . G G . 40 VAL N 1 1
1 3302 7 1 40 VAL O O 9.149 5.464 9.791 1.00 . G G . 40 VAL O 1 1
1 3303 7 1 41 ILE C C 11.705 2.644 10.943 1.00 . G G . 41 ILE C 1 1
1 3304 7 1 41 ILE CA C 10.577 2.961 9.936 1.00 . G G . 41 ILE CA 1 1
1 3305 7 1 41 ILE CB C 10.334 1.774 8.962 1.00 . G G . 41 ILE CB 1 1
1 3306 7 1 41 ILE CD1 C 9.432 2.882 6.773 1.00 . G G . 41 ILE CD1 1 1
1 3307 7 1 41 ILE CG1 C 9.156 1.967 7.974 1.00 . G G . 41 ILE CG1 1 1
1 3308 7 1 41 ILE CG2 C 10.036 0.490 9.768 1.00 . G G . 41 ILE CG2 1 1
1 3309 7 1 41 ILE H H 11.800 4.186 8.702 1.00 . G G . 41 ILE H 1 1
1 3310 7 1 41 ILE HA H 9.657 3.119 10.498 1.00 . G G . 41 ILE HA 1 1
1 3311 7 1 41 ILE HB H 11.244 1.599 8.386 1.00 . G G . 41 ILE HB 1 1
1 3312 7 1 41 ILE HD11 H 10.373 2.606 6.297 1.00 . G G . 41 ILE HD11 1 1
1 3313 7 1 41 ILE HD12 H 8.625 2.772 6.047 1.00 . G G . 41 ILE HD12 1 1
1 3314 7 1 41 ILE HD13 H 9.468 3.923 7.080 1.00 . G G . 41 ILE HD13 1 1
1 3315 7 1 41 ILE HG12 H 8.894 0.995 7.554 1.00 . G G . 41 ILE HG12 1 1
1 3316 7 1 41 ILE HG13 H 8.285 2.338 8.514 1.00 . G G . 41 ILE HG13 1 1
1 3317 7 1 41 ILE HG21 H 10.885 0.221 10.396 1.00 . G G . 41 ILE HG21 1 1
1 3318 7 1 41 ILE HG22 H 9.156 0.635 10.398 1.00 . G G . 41 ILE HG22 1 1
1 3319 7 1 41 ILE HG23 H 9.855 -0.348 9.093 1.00 . G G . 41 ILE HG23 1 1
1 3320 7 1 41 ILE N N 10.924 4.197 9.217 1.00 . G G . 41 ILE N 1 1
1 3321 7 1 41 ILE O O 12.864 2.480 10.547 1.00 . G G . 41 ILE O 1 1
1 3322 7 1 42 ALA C C 11.792 1.129 14.255 1.00 . G G . 42 ALA C 1 1
1 3323 7 1 42 ALA CA C 12.296 2.268 13.338 1.00 . G G . 42 ALA CA 1 1
1 3324 7 1 42 ALA CB C 12.541 3.583 14.093 1.00 . G G . 42 ALA CB 1 1
1 3325 7 1 42 ALA H H 10.400 2.724 12.476 1.00 . G G . 42 ALA H 1 1
1 3326 7 1 42 ALA HA H 13.251 1.936 12.931 1.00 . G G . 42 ALA HA 1 1
1 3327 7 1 42 ALA HB1 H 13.284 3.428 14.876 1.00 . G G . 42 ALA HB1 1 1
1 3328 7 1 42 ALA HB2 H 12.915 4.342 13.405 1.00 . G G . 42 ALA HB2 1 1
1 3329 7 1 42 ALA HB3 H 11.612 3.932 14.545 1.00 . G G . 42 ALA HB3 1 1
1 3330 7 1 42 ALA N N 11.369 2.553 12.232 1.00 . G G . 42 ALA N 1 1
1 3331 7 1 42 ALA O O 12.220 1.033 15.425 1.00 . G G . 42 ALA O 1 1
1 3332 7 1 42 ALA OXT O 10.996 0.284 13.791 1.00 . G G . 42 ALA OXT 1 1
1 3333 8 1 11 GLU C C 0.081 5.266 -23.110 1.00 . H H . 11 GLU C 1 1
1 3334 8 1 11 GLU CA C -0.844 6.239 -23.815 1.00 . H H . 11 GLU CA 1 1
1 3335 8 1 11 GLU CB C -1.912 5.448 -24.589 1.00 . H H . 11 GLU CB 1 1
1 3336 8 1 11 GLU CD C -2.725 6.789 -26.590 1.00 . H H . 11 GLU CD 1 1
1 3337 8 1 11 GLU CG C -3.029 6.317 -25.174 1.00 . H H . 11 GLU CG 1 1
1 3338 8 1 11 GLU H H 0.487 7.812 -24.112 1.00 . H H . 11 GLU H 1 1
1 3339 8 1 11 GLU HA H -1.359 6.817 -23.048 1.00 . H H . 11 GLU HA 1 1
1 3340 8 1 11 GLU HB2 H -1.448 4.857 -25.377 1.00 . H H . 11 GLU HB2 1 1
1 3341 8 1 11 GLU HB3 H -2.377 4.757 -23.886 1.00 . H H . 11 GLU HB3 1 1
1 3342 8 1 11 GLU HG2 H -3.948 5.728 -25.192 1.00 . H H . 11 GLU HG2 1 1
1 3343 8 1 11 GLU HG3 H -3.198 7.183 -24.538 1.00 . H H . 11 GLU HG3 1 1
1 3344 8 1 11 GLU N N -0.068 7.180 -24.672 1.00 . H H . 11 GLU N 1 1
1 3345 8 1 11 GLU O O 1.053 4.803 -23.705 1.00 . H H . 11 GLU O 1 1
1 3346 8 1 11 GLU OE1 O -1.876 7.696 -26.728 1.00 . H H . 11 GLU OE1 1 1
1 3347 8 1 11 GLU OE2 O -3.338 6.261 -27.543 1.00 . H H . 11 GLU OE2 1 1
1 3348 8 1 12 VAL C C -0.412 2.972 -20.360 1.00 . H H . 12 VAL C 1 1
1 3349 8 1 12 VAL CA C 0.530 3.999 -21.007 1.00 . H H . 12 VAL CA 1 1
1 3350 8 1 12 VAL CB C 1.356 4.728 -19.924 1.00 . H H . 12 VAL CB 1 1
1 3351 8 1 12 VAL CG1 C 2.241 3.762 -19.127 1.00 . H H . 12 VAL CG1 1 1
1 3352 8 1 12 VAL CG2 C 2.288 5.790 -20.527 1.00 . H H . 12 VAL CG2 1 1
1 3353 8 1 12 VAL H H -1.047 5.393 -21.444 1.00 . H H . 12 VAL H 1 1
1 3354 8 1 12 VAL HA H 1.231 3.457 -21.640 1.00 . H H . 12 VAL HA 1 1
1 3355 8 1 12 VAL HB H 0.675 5.225 -19.232 1.00 . H H . 12 VAL HB 1 1
1 3356 8 1 12 VAL HG11 H 2.914 3.226 -19.797 1.00 . H H . 12 VAL HG11 1 1
1 3357 8 1 12 VAL HG12 H 2.830 4.317 -18.396 1.00 . H H . 12 VAL HG12 1 1
1 3358 8 1 12 VAL HG13 H 1.625 3.047 -18.584 1.00 . H H . 12 VAL HG13 1 1
1 3359 8 1 12 VAL HG21 H 2.892 6.245 -19.740 1.00 . H H . 12 VAL HG21 1 1
1 3360 8 1 12 VAL HG22 H 2.946 5.333 -21.267 1.00 . H H . 12 VAL HG22 1 1
1 3361 8 1 12 VAL HG23 H 1.704 6.579 -20.998 1.00 . H H . 12 VAL HG23 1 1
1 3362 8 1 12 VAL N N -0.226 4.952 -21.852 1.00 . H H . 12 VAL N 1 1
1 3363 8 1 12 VAL O O -1.467 3.342 -19.840 1.00 . H H . 12 VAL O 1 1
1 3364 8 1 13 HIS C C -0.059 -0.363 -18.945 1.00 . H H . 13 HIS C 1 1
1 3365 8 1 13 HIS CA C -0.856 0.573 -19.884 1.00 . H H . 13 HIS CA 1 1
1 3366 8 1 13 HIS CB C -1.435 -0.174 -21.096 1.00 . H H . 13 HIS CB 1 1
1 3367 8 1 13 HIS CD2 C -3.731 -1.183 -21.541 1.00 . H H . 13 HIS CD2 1 1
1 3368 8 1 13 HIS CE1 C -3.836 -2.670 -19.921 1.00 . H H . 13 HIS CE1 1 1
1 3369 8 1 13 HIS CG C -2.587 -1.103 -20.800 1.00 . H H . 13 HIS CG 1 1
1 3370 8 1 13 HIS H H 0.836 1.460 -20.844 1.00 . H H . 13 HIS H 1 1
1 3371 8 1 13 HIS HA H -1.697 0.976 -19.326 1.00 . H H . 13 HIS HA 1 1
1 3372 8 1 13 HIS HB2 H -1.790 0.564 -21.817 1.00 . H H . 13 HIS HB2 1 1
1 3373 8 1 13 HIS HB3 H -0.640 -0.745 -21.575 1.00 . H H . 13 HIS HB3 1 1
1 3374 8 1 13 HIS HD2 H -3.971 -0.591 -22.415 1.00 . H H . 13 HIS HD2 1 1
1 3375 8 1 13 HIS HE1 H -4.207 -3.459 -19.281 1.00 . H H . 13 HIS HE1 1 1
1 3376 8 1 13 HIS HE2 H -5.416 -2.478 -21.289 1.00 . H H . 13 HIS HE2 1 1
1 3377 8 1 13 HIS N N -0.041 1.690 -20.384 1.00 . H H . 13 HIS N 1 1
1 3378 8 1 13 HIS ND1 N -2.652 -2.051 -19.774 1.00 . H H . 13 HIS ND1 1 1
1 3379 8 1 13 HIS NE2 N -4.503 -2.170 -20.973 1.00 . H H . 13 HIS NE2 1 1
1 3380 8 1 13 HIS O O 1.035 -0.816 -19.294 1.00 . H H . 13 HIS O 1 1
1 3381 8 1 14 HIS C C -1.008 -2.642 -16.286 1.00 . H H . 14 HIS C 1 1
1 3382 8 1 14 HIS CA C -0.029 -1.543 -16.746 1.00 . H H . 14 HIS CA 1 1
1 3383 8 1 14 HIS CB C 0.439 -0.711 -15.542 1.00 . H H . 14 HIS CB 1 1
1 3384 8 1 14 HIS CD2 C 2.959 -0.419 -15.268 1.00 . H H . 14 HIS CD2 1 1
1 3385 8 1 14 HIS CE1 C 3.252 1.462 -16.380 1.00 . H H . 14 HIS CE1 1 1
1 3386 8 1 14 HIS CG C 1.753 -0.001 -15.754 1.00 . H H . 14 HIS CG 1 1
1 3387 8 1 14 HIS H H -1.511 -0.238 -17.559 1.00 . H H . 14 HIS H 1 1
1 3388 8 1 14 HIS HA H 0.849 -2.035 -17.158 1.00 . H H . 14 HIS HA 1 1
1 3389 8 1 14 HIS HB2 H -0.327 0.023 -15.290 1.00 . H H . 14 HIS HB2 1 1
1 3390 8 1 14 HIS HB3 H 0.557 -1.372 -14.683 1.00 . H H . 14 HIS HB3 1 1
1 3391 8 1 14 HIS HD2 H 3.143 -1.309 -14.682 1.00 . H H . 14 HIS HD2 1 1
1 3392 8 1 14 HIS HE1 H 3.733 2.324 -16.822 1.00 . H H . 14 HIS HE1 1 1
1 3393 8 1 14 HIS HE2 H 4.883 0.498 -15.480 1.00 . H H . 14 HIS HE2 1 1
1 3394 8 1 14 HIS N N -0.612 -0.661 -17.767 1.00 . H H . 14 HIS N 1 1
1 3395 8 1 14 HIS ND1 N 1.935 1.198 -16.448 1.00 . H H . 14 HIS ND1 1 1
1 3396 8 1 14 HIS NE2 N 3.889 0.511 -15.677 1.00 . H H . 14 HIS NE2 1 1
1 3397 8 1 14 HIS O O -2.176 -2.368 -15.994 1.00 . H H . 14 HIS O 1 1
1 3398 8 1 15 GLN C C -0.577 -5.852 -14.592 1.00 . H H . 15 GLN C 1 1
1 3399 8 1 15 GLN CA C -1.294 -5.041 -15.684 1.00 . H H . 15 GLN CA 1 1
1 3400 8 1 15 GLN CB C -1.632 -5.986 -16.850 1.00 . H H . 15 GLN CB 1 1
1 3401 8 1 15 GLN CD C -2.885 -6.341 -18.986 1.00 . H H . 15 GLN CD 1 1
1 3402 8 1 15 GLN CG C -2.431 -5.316 -17.971 1.00 . H H . 15 GLN CG 1 1
1 3403 8 1 15 GLN H H 0.439 -4.038 -16.463 1.00 . H H . 15 GLN H 1 1
1 3404 8 1 15 GLN HA H -2.237 -4.691 -15.265 1.00 . H H . 15 GLN HA 1 1
1 3405 8 1 15 GLN HB2 H -0.709 -6.389 -17.269 1.00 . H H . 15 GLN HB2 1 1
1 3406 8 1 15 GLN HB3 H -2.219 -6.818 -16.457 1.00 . H H . 15 GLN HB3 1 1
1 3407 8 1 15 GLN HE21 H -4.768 -6.345 -18.256 1.00 . H H . 15 GLN HE21 1 1
1 3408 8 1 15 GLN HE22 H -4.451 -7.467 -19.564 1.00 . H H . 15 GLN HE22 1 1
1 3409 8 1 15 GLN HG2 H -3.298 -4.810 -17.550 1.00 . H H . 15 GLN HG2 1 1
1 3410 8 1 15 GLN HG3 H -1.811 -4.580 -18.479 1.00 . H H . 15 GLN HG3 1 1
1 3411 8 1 15 GLN N N -0.518 -3.879 -16.156 1.00 . H H . 15 GLN N 1 1
1 3412 8 1 15 GLN NE2 N -4.124 -6.775 -18.910 1.00 . H H . 15 GLN NE2 1 1
1 3413 8 1 15 GLN O O 0.604 -6.176 -14.728 1.00 . H H . 15 GLN O 1 1
1 3414 8 1 15 GLN OE1 O -2.121 -6.777 -19.836 1.00 . H H . 15 GLN OE1 1 1
1 3415 8 1 16 LYS C C 0.293 -6.718 -11.681 1.00 . H H . 16 LYS C 1 1
1 3416 8 1 16 LYS CA C -0.927 -7.196 -12.500 1.00 . H H . 16 LYS CA 1 1
1 3417 8 1 16 LYS CB C -0.777 -8.628 -13.058 1.00 . H H . 16 LYS CB 1 1
1 3418 8 1 16 LYS CD C -1.899 -10.603 -14.193 1.00 . H H . 16 LYS CD 1 1
1 3419 8 1 16 LYS CE C -3.252 -11.216 -14.581 1.00 . H H . 16 LYS CE 1 1
1 3420 8 1 16 LYS CG C -2.105 -9.213 -13.567 1.00 . H H . 16 LYS CG 1 1
1 3421 8 1 16 LYS H H -2.255 -5.853 -13.489 1.00 . H H . 16 LYS H 1 1
1 3422 8 1 16 LYS HA H -1.754 -7.234 -11.791 1.00 . H H . 16 LYS HA 1 1
1 3423 8 1 16 LYS HB2 H -0.048 -8.630 -13.869 1.00 . H H . 16 LYS HB2 1 1
1 3424 8 1 16 LYS HB3 H -0.402 -9.275 -12.264 1.00 . H H . 16 LYS HB3 1 1
1 3425 8 1 16 LYS HD2 H -1.274 -10.505 -15.083 1.00 . H H . 16 LYS HD2 1 1
1 3426 8 1 16 LYS HD3 H -1.399 -11.254 -13.472 1.00 . H H . 16 LYS HD3 1 1
1 3427 8 1 16 LYS HE2 H -3.865 -11.298 -13.681 1.00 . H H . 16 LYS HE2 1 1
1 3428 8 1 16 LYS HE3 H -3.758 -10.543 -15.276 1.00 . H H . 16 LYS HE3 1 1
1 3429 8 1 16 LYS HG2 H -2.797 -9.291 -12.726 1.00 . H H . 16 LYS HG2 1 1
1 3430 8 1 16 LYS HG3 H -2.539 -8.550 -14.318 1.00 . H H . 16 LYS HG3 1 1
1 3431 8 1 16 LYS HZ1 H -2.637 -13.189 -14.582 1.00 . H H . 16 LYS HZ1 1 1
1 3432 8 1 16 LYS HZ2 H -2.620 -12.495 -16.075 1.00 . H H . 16 LYS HZ2 1 1
1 3433 8 1 16 LYS HZ3 H -4.033 -12.939 -15.392 1.00 . H H . 16 LYS HZ3 1 1
1 3434 8 1 16 LYS N N -1.331 -6.268 -13.570 1.00 . H H . 16 LYS N 1 1
1 3435 8 1 16 LYS NZ N -3.120 -12.553 -15.200 1.00 . H H . 16 LYS NZ 1 1
1 3436 8 1 16 LYS O O 1.407 -7.225 -11.827 1.00 . H H . 16 LYS O 1 1
1 3437 8 1 17 LEU C C 0.781 -6.059 -8.456 1.00 . H H . 17 LEU C 1 1
1 3438 8 1 17 LEU CA C 1.001 -5.278 -9.767 1.00 . H H . 17 LEU CA 1 1
1 3439 8 1 17 LEU CB C 0.818 -3.752 -9.622 1.00 . H H . 17 LEU CB 1 1
1 3440 8 1 17 LEU CD1 C 1.605 -1.514 -8.852 1.00 . H H . 17 LEU CD1 1 1
1 3441 8 1 17 LEU CD2 C 1.525 -3.313 -7.174 1.00 . H H . 17 LEU CD2 1 1
1 3442 8 1 17 LEU CG C 1.777 -3.020 -8.656 1.00 . H H . 17 LEU CG 1 1
1 3443 8 1 17 LEU H H -0.901 -5.430 -10.707 1.00 . H H . 17 LEU H 1 1
1 3444 8 1 17 LEU HA H 2.021 -5.459 -10.107 1.00 . H H . 17 LEU HA 1 1
1 3445 8 1 17 LEU HB2 H 0.958 -3.323 -10.615 1.00 . H H . 17 LEU HB2 1 1
1 3446 8 1 17 LEU HB3 H -0.209 -3.544 -9.321 1.00 . H H . 17 LEU HB3 1 1
1 3447 8 1 17 LEU HD11 H 0.586 -1.214 -8.605 1.00 . H H . 17 LEU HD11 1 1
1 3448 8 1 17 LEU HD12 H 1.827 -1.247 -9.885 1.00 . H H . 17 LEU HD12 1 1
1 3449 8 1 17 LEU HD13 H 2.303 -0.976 -8.209 1.00 . H H . 17 LEU HD13 1 1
1 3450 8 1 17 LEU HD21 H 0.456 -3.309 -6.963 1.00 . H H . 17 LEU HD21 1 1
1 3451 8 1 17 LEU HD22 H 2.006 -2.560 -6.552 1.00 . H H . 17 LEU HD22 1 1
1 3452 8 1 17 LEU HD23 H 1.949 -4.276 -6.901 1.00 . H H . 17 LEU HD23 1 1
1 3453 8 1 17 LEU HG H 2.805 -3.281 -8.900 1.00 . H H . 17 LEU HG 1 1
1 3454 8 1 17 LEU N N 0.062 -5.747 -10.793 1.00 . H H . 17 LEU N 1 1
1 3455 8 1 17 LEU O O -0.288 -5.971 -7.849 1.00 . H H . 17 LEU O 1 1
1 3456 8 1 18 VAL C C 2.945 -7.336 -5.872 1.00 . H H . 18 VAL C 1 1
1 3457 8 1 18 VAL CA C 1.764 -7.648 -6.803 1.00 . H H . 18 VAL CA 1 1
1 3458 8 1 18 VAL CB C 1.751 -9.145 -7.187 1.00 . H H . 18 VAL CB 1 1
1 3459 8 1 18 VAL CG1 C 1.617 -10.045 -5.953 1.00 . H H . 18 VAL CG1 1 1
1 3460 8 1 18 VAL CG2 C 0.580 -9.486 -8.122 1.00 . H H . 18 VAL CG2 1 1
1 3461 8 1 18 VAL H H 2.621 -6.865 -8.601 1.00 . H H . 18 VAL H 1 1
1 3462 8 1 18 VAL HA H 0.846 -7.449 -6.253 1.00 . H H . 18 VAL HA 1 1
1 3463 8 1 18 VAL HB H 2.679 -9.396 -7.701 1.00 . H H . 18 VAL HB 1 1
1 3464 8 1 18 VAL HG11 H 0.721 -9.782 -5.390 1.00 . H H . 18 VAL HG11 1 1
1 3465 8 1 18 VAL HG12 H 1.556 -11.090 -6.259 1.00 . H H . 18 VAL HG12 1 1
1 3466 8 1 18 VAL HG13 H 2.492 -9.938 -5.313 1.00 . H H . 18 VAL HG13 1 1
1 3467 8 1 18 VAL HG21 H -0.364 -9.189 -7.664 1.00 . H H . 18 VAL HG21 1 1
1 3468 8 1 18 VAL HG22 H 0.698 -8.972 -9.075 1.00 . H H . 18 VAL HG22 1 1
1 3469 8 1 18 VAL HG23 H 0.562 -10.559 -8.319 1.00 . H H . 18 VAL HG23 1 1
1 3470 8 1 18 VAL N N 1.798 -6.796 -8.007 1.00 . H H . 18 VAL N 1 1
1 3471 8 1 18 VAL O O 4.101 -7.599 -6.208 1.00 . H H . 18 VAL O 1 1
1 3472 8 1 19 PHE C C 3.939 -7.842 -2.789 1.00 . H H . 19 PHE C 1 1
1 3473 8 1 19 PHE CA C 3.625 -6.560 -3.610 1.00 . H H . 19 PHE CA 1 1
1 3474 8 1 19 PHE CB C 3.222 -5.344 -2.752 1.00 . H H . 19 PHE CB 1 1
1 3475 8 1 19 PHE CD1 C 5.506 -4.260 -2.626 1.00 . H H . 19 PHE CD1 1 1
1 3476 8 1 19 PHE CD2 C 4.449 -4.957 -0.552 1.00 . H H . 19 PHE CD2 1 1
1 3477 8 1 19 PHE CE1 C 6.688 -3.973 -1.928 1.00 . H H . 19 PHE CE1 1 1
1 3478 8 1 19 PHE CE2 C 5.637 -4.685 0.142 1.00 . H H . 19 PHE CE2 1 1
1 3479 8 1 19 PHE CG C 4.393 -4.793 -1.950 1.00 . H H . 19 PHE CG 1 1
1 3480 8 1 19 PHE CZ C 6.770 -4.248 -0.561 1.00 . H H . 19 PHE CZ 1 1
1 3481 8 1 19 PHE H H 1.678 -6.582 -4.500 1.00 . H H . 19 PHE H 1 1
1 3482 8 1 19 PHE HA H 4.556 -6.279 -4.100 1.00 . H H . 19 PHE HA 1 1
1 3483 8 1 19 PHE HB2 H 2.856 -4.548 -3.403 1.00 . H H . 19 PHE HB2 1 1
1 3484 8 1 19 PHE HB3 H 2.416 -5.635 -2.081 1.00 . H H . 19 PHE HB3 1 1
1 3485 8 1 19 PHE HD1 H 5.477 -4.130 -3.699 1.00 . H H . 19 PHE HD1 1 1
1 3486 8 1 19 PHE HD2 H 3.602 -5.360 -0.019 1.00 . H H . 19 PHE HD2 1 1
1 3487 8 1 19 PHE HE1 H 7.559 -3.615 -2.457 1.00 . H H . 19 PHE HE1 1 1
1 3488 8 1 19 PHE HE2 H 5.690 -4.852 1.207 1.00 . H H . 19 PHE HE2 1 1
1 3489 8 1 19 PHE HZ H 7.718 -4.139 -0.065 1.00 . H H . 19 PHE HZ 1 1
1 3490 8 1 19 PHE N N 2.655 -6.786 -4.692 1.00 . H H . 19 PHE N 1 1
1 3491 8 1 19 PHE O O 3.374 -8.906 -3.042 1.00 . H H . 19 PHE O 1 1
1 3492 8 1 20 PHE C C 4.549 -9.978 -0.671 1.00 . H H . 20 PHE C 1 1
1 3493 8 1 20 PHE CA C 5.511 -8.827 -1.062 1.00 . H H . 20 PHE CA 1 1
1 3494 8 1 20 PHE CB C 6.081 -8.160 0.202 1.00 . H H . 20 PHE CB 1 1
1 3495 8 1 20 PHE CD1 C 6.369 -9.961 1.974 1.00 . H H . 20 PHE CD1 1 1
1 3496 8 1 20 PHE CD2 C 8.337 -8.773 1.176 1.00 . H H . 20 PHE CD2 1 1
1 3497 8 1 20 PHE CE1 C 7.171 -10.689 2.868 1.00 . H H . 20 PHE CE1 1 1
1 3498 8 1 20 PHE CE2 C 9.139 -9.501 2.071 1.00 . H H . 20 PHE CE2 1 1
1 3499 8 1 20 PHE CG C 6.948 -9.006 1.116 1.00 . H H . 20 PHE CG 1 1
1 3500 8 1 20 PHE CZ C 8.554 -10.455 2.921 1.00 . H H . 20 PHE CZ 1 1
1 3501 8 1 20 PHE H H 5.267 -6.824 -1.698 1.00 . H H . 20 PHE H 1 1
1 3502 8 1 20 PHE HA H 6.340 -9.227 -1.644 1.00 . H H . 20 PHE HA 1 1
1 3503 8 1 20 PHE HB2 H 6.673 -7.297 -0.105 1.00 . H H . 20 PHE HB2 1 1
1 3504 8 1 20 PHE HB3 H 5.248 -7.776 0.788 1.00 . H H . 20 PHE HB3 1 1
1 3505 8 1 20 PHE HD1 H 5.301 -10.126 1.968 1.00 . H H . 20 PHE HD1 1 1
1 3506 8 1 20 PHE HD2 H 8.791 -8.025 0.543 1.00 . H H . 20 PHE HD2 1 1
1 3507 8 1 20 PHE HE1 H 6.721 -11.426 3.518 1.00 . H H . 20 PHE HE1 1 1
1 3508 8 1 20 PHE HE2 H 10.205 -9.326 2.104 1.00 . H H . 20 PHE HE2 1 1
1 3509 8 1 20 PHE HZ H 9.165 -11.007 3.618 1.00 . H H . 20 PHE HZ 1 1
1 3510 8 1 20 PHE N N 4.886 -7.747 -1.846 1.00 . H H . 20 PHE N 1 1
1 3511 8 1 20 PHE O O 3.466 -9.760 -0.117 1.00 . H H . 20 PHE O 1 1
1 3512 8 1 21 ALA C C 3.929 -13.110 0.390 1.00 . H H . 21 ALA C 1 1
1 3513 8 1 21 ALA CA C 4.114 -12.404 -0.981 1.00 . H H . 21 ALA CA 1 1
1 3514 8 1 21 ALA CB C 4.643 -13.348 -2.061 1.00 . H H . 21 ALA CB 1 1
1 3515 8 1 21 ALA H H 5.889 -11.296 -1.387 1.00 . H H . 21 ALA H 1 1
1 3516 8 1 21 ALA HA H 3.123 -12.095 -1.314 1.00 . H H . 21 ALA HA 1 1
1 3517 8 1 21 ALA HB1 H 3.965 -14.190 -2.203 1.00 . H H . 21 ALA HB1 1 1
1 3518 8 1 21 ALA HB2 H 4.741 -12.816 -3.009 1.00 . H H . 21 ALA HB2 1 1
1 3519 8 1 21 ALA HB3 H 5.613 -13.713 -1.750 1.00 . H H . 21 ALA HB3 1 1
1 3520 8 1 21 ALA N N 4.962 -11.208 -0.982 1.00 . H H . 21 ALA N 1 1
1 3521 8 1 21 ALA O O 4.467 -12.700 1.421 1.00 . H H . 21 ALA O 1 1
1 3522 8 1 22 GLU C C 3.448 -15.684 2.416 1.00 . H H . 22 GLU C 1 1
1 3523 8 1 22 GLU CA C 2.498 -14.835 1.559 1.00 . H H . 22 GLU CA 1 1
1 3524 8 1 22 GLU CB C 1.282 -15.673 1.123 1.00 . H H . 22 GLU CB 1 1
1 3525 8 1 22 GLU CD C 0.356 -17.562 -0.215 1.00 . H H . 22 GLU CD 1 1
1 3526 8 1 22 GLU CG C 1.629 -16.820 0.172 1.00 . H H . 22 GLU CG 1 1
1 3527 8 1 22 GLU H H 2.749 -14.444 -0.523 1.00 . H H . 22 GLU H 1 1
1 3528 8 1 22 GLU HA H 2.118 -14.053 2.216 1.00 . H H . 22 GLU HA 1 1
1 3529 8 1 22 GLU HB2 H 0.791 -16.089 2.002 1.00 . H H . 22 GLU HB2 1 1
1 3530 8 1 22 GLU HB3 H 0.572 -15.009 0.628 1.00 . H H . 22 GLU HB3 1 1
1 3531 8 1 22 GLU HG2 H 2.105 -16.432 -0.728 1.00 . H H . 22 GLU HG2 1 1
1 3532 8 1 22 GLU HG3 H 2.319 -17.509 0.660 1.00 . H H . 22 GLU HG3 1 1
1 3533 8 1 22 GLU N N 3.093 -14.160 0.382 1.00 . H H . 22 GLU N 1 1
1 3534 8 1 22 GLU O O 4.562 -16.010 2.003 1.00 . H H . 22 GLU O 1 1
1 3535 8 1 22 GLU OE1 O -0.306 -17.137 -1.187 1.00 . H H . 22 GLU OE1 1 1
1 3536 8 1 22 GLU OE2 O 0.030 -18.573 0.447 1.00 . H H . 22 GLU OE2 1 1
1 3537 8 1 23 ASP C C 4.954 -16.327 5.124 1.00 . H H . 23 ASP C 1 1
1 3538 8 1 23 ASP CA C 3.632 -16.921 4.608 1.00 . H H . 23 ASP CA 1 1
1 3539 8 1 23 ASP CB C 3.760 -18.378 4.109 1.00 . H H . 23 ASP CB 1 1
1 3540 8 1 23 ASP CG C 4.249 -19.393 5.173 1.00 . H H . 23 ASP CG 1 1
1 3541 8 1 23 ASP H H 2.048 -15.706 3.842 1.00 . H H . 23 ASP H 1 1
1 3542 8 1 23 ASP HA H 2.959 -16.965 5.464 1.00 . H H . 23 ASP HA 1 1
1 3543 8 1 23 ASP HB2 H 2.780 -18.703 3.754 1.00 . H H . 23 ASP HB2 1 1
1 3544 8 1 23 ASP HB3 H 4.443 -18.408 3.258 1.00 . H H . 23 ASP HB3 1 1
1 3545 8 1 23 ASP N N 2.961 -16.077 3.598 1.00 . H H . 23 ASP N 1 1
1 3546 8 1 23 ASP O O 6.046 -16.621 4.629 1.00 . H H . 23 ASP O 1 1
1 3547 8 1 23 ASP OD1 O 4.514 -19.016 6.341 1.00 . H H . 23 ASP OD1 1 1
1 3548 8 1 23 ASP OD2 O 4.343 -20.598 4.834 1.00 . H H . 23 ASP OD2 1 1
1 3549 8 1 24 VAL C C 5.913 -14.612 8.241 1.00 . H H . 24 VAL C 1 1
1 3550 8 1 24 VAL CA C 5.970 -14.706 6.710 1.00 . H H . 24 VAL CA 1 1
1 3551 8 1 24 VAL CB C 6.149 -13.329 6.029 1.00 . H H . 24 VAL CB 1 1
1 3552 8 1 24 VAL CG1 C 4.843 -12.553 5.839 1.00 . H H . 24 VAL CG1 1 1
1 3553 8 1 24 VAL CG2 C 7.132 -12.406 6.768 1.00 . H H . 24 VAL CG2 1 1
1 3554 8 1 24 VAL H H 3.902 -15.251 6.457 1.00 . H H . 24 VAL H 1 1
1 3555 8 1 24 VAL HA H 6.868 -15.268 6.481 1.00 . H H . 24 VAL HA 1 1
1 3556 8 1 24 VAL HB H 6.549 -13.514 5.032 1.00 . H H . 24 VAL HB 1 1
1 3557 8 1 24 VAL HG11 H 4.138 -13.124 5.236 1.00 . H H . 24 VAL HG11 1 1
1 3558 8 1 24 VAL HG12 H 4.404 -12.339 6.810 1.00 . H H . 24 VAL HG12 1 1
1 3559 8 1 24 VAL HG13 H 5.047 -11.622 5.317 1.00 . H H . 24 VAL HG13 1 1
1 3560 8 1 24 VAL HG21 H 8.068 -12.934 6.952 1.00 . H H . 24 VAL HG21 1 1
1 3561 8 1 24 VAL HG22 H 7.344 -11.531 6.153 1.00 . H H . 24 VAL HG22 1 1
1 3562 8 1 24 VAL HG23 H 6.707 -12.073 7.714 1.00 . H H . 24 VAL HG23 1 1
1 3563 8 1 24 VAL N N 4.840 -15.454 6.126 1.00 . H H . 24 VAL N 1 1
1 3564 8 1 24 VAL O O 4.902 -14.218 8.826 1.00 . H H . 24 VAL O 1 1
1 3565 8 1 25 GLY C C 7.070 -13.459 10.930 1.00 . H H . 25 GLY C 1 1
1 3566 8 1 25 GLY CA C 7.134 -14.890 10.378 1.00 . H H . 25 GLY CA 1 1
1 3567 8 1 25 GLY H H 7.823 -15.261 8.372 1.00 . H H . 25 GLY H 1 1
1 3568 8 1 25 GLY HA2 H 6.325 -15.469 10.825 1.00 . H H . 25 GLY HA2 1 1
1 3569 8 1 25 GLY HA3 H 8.078 -15.336 10.686 1.00 . H H . 25 GLY HA3 1 1
1 3570 8 1 25 GLY N N 7.022 -14.946 8.911 1.00 . H H . 25 GLY N 1 1
1 3571 8 1 25 GLY O O 6.211 -13.148 11.756 1.00 . H H . 25 GLY O 1 1
1 3572 8 1 26 SER C C 8.340 -10.247 9.523 1.00 . H H . 26 SER C 1 1
1 3573 8 1 26 SER CA C 7.804 -11.117 10.675 1.00 . H H . 26 SER CA 1 1
1 3574 8 1 26 SER CB C 8.486 -10.735 12.000 1.00 . H H . 26 SER CB 1 1
1 3575 8 1 26 SER H H 8.632 -12.888 9.784 1.00 . H H . 26 SER H 1 1
1 3576 8 1 26 SER HA H 6.745 -10.890 10.781 1.00 . H H . 26 SER HA 1 1
1 3577 8 1 26 SER HB2 H 8.416 -9.654 12.138 1.00 . H H . 26 SER HB2 1 1
1 3578 8 1 26 SER HB3 H 7.957 -11.216 12.824 1.00 . H H . 26 SER HB3 1 1
1 3579 8 1 26 SER HG H 9.891 -12.095 12.043 1.00 . H H . 26 SER HG 1 1
1 3580 8 1 26 SER N N 7.921 -12.563 10.427 1.00 . H H . 26 SER N 1 1
1 3581 8 1 26 SER O O 9.404 -10.509 8.953 1.00 . H H . 26 SER O 1 1
1 3582 8 1 26 SER OG O 9.851 -11.125 12.038 1.00 . H H . 26 SER OG 1 1
1 3583 8 1 27 ASN C C 8.484 -6.862 8.987 1.00 . H H . 27 ASN C 1 1
1 3584 8 1 27 ASN CA C 8.023 -8.141 8.259 1.00 . H H . 27 ASN CA 1 1
1 3585 8 1 27 ASN CB C 6.914 -7.847 7.242 1.00 . H H . 27 ASN CB 1 1
1 3586 8 1 27 ASN CG C 7.333 -6.710 6.328 1.00 . H H . 27 ASN CG 1 1
1 3587 8 1 27 ASN H H 6.729 -9.051 9.689 1.00 . H H . 27 ASN H 1 1
1 3588 8 1 27 ASN HA H 8.878 -8.504 7.687 1.00 . H H . 27 ASN HA 1 1
1 3589 8 1 27 ASN HB2 H 6.743 -8.734 6.635 1.00 . H H . 27 ASN HB2 1 1
1 3590 8 1 27 ASN HB3 H 5.989 -7.587 7.758 1.00 . H H . 27 ASN HB3 1 1
1 3591 8 1 27 ASN HD21 H 5.815 -5.531 6.944 1.00 . H H . 27 ASN HD21 1 1
1 3592 8 1 27 ASN HD22 H 6.929 -4.804 5.806 1.00 . H H . 27 ASN HD22 1 1
1 3593 8 1 27 ASN N N 7.584 -9.207 9.162 1.00 . H H . 27 ASN N 1 1
1 3594 8 1 27 ASN ND2 N 6.642 -5.591 6.362 1.00 . H H . 27 ASN ND2 1 1
1 3595 8 1 27 ASN O O 7.750 -6.347 9.833 1.00 . H H . 27 ASN O 1 1
1 3596 8 1 27 ASN OD1 O 8.335 -6.809 5.636 1.00 . H H . 27 ASN OD1 1 1
1 3597 8 1 28 LYS C C 10.470 -4.137 7.652 1.00 . H H . 28 LYS C 1 1
1 3598 8 1 28 LYS CA C 10.019 -4.920 8.905 1.00 . H H . 28 LYS CA 1 1
1 3599 8 1 28 LYS CB C 11.098 -4.939 10.001 1.00 . H H . 28 LYS CB 1 1
1 3600 8 1 28 LYS CD C 12.240 -3.515 11.786 1.00 . H H . 28 LYS CD 1 1
1 3601 8 1 28 LYS CE C 11.962 -2.309 12.687 1.00 . H H . 28 LYS CE 1 1
1 3602 8 1 28 LYS CG C 11.135 -3.584 10.723 1.00 . H H . 28 LYS CG 1 1
1 3603 8 1 28 LYS H H 10.226 -6.813 7.952 1.00 . H H . 28 LYS H 1 1
1 3604 8 1 28 LYS HA H 9.155 -4.411 9.321 1.00 . H H . 28 LYS HA 1 1
1 3605 8 1 28 LYS HB2 H 10.856 -5.712 10.733 1.00 . H H . 28 LYS HB2 1 1
1 3606 8 1 28 LYS HB3 H 12.071 -5.166 9.566 1.00 . H H . 28 LYS HB3 1 1
1 3607 8 1 28 LYS HD2 H 12.240 -4.425 12.390 1.00 . H H . 28 LYS HD2 1 1
1 3608 8 1 28 LYS HD3 H 13.205 -3.405 11.291 1.00 . H H . 28 LYS HD3 1 1
1 3609 8 1 28 LYS HE2 H 11.758 -1.440 12.059 1.00 . H H . 28 LYS HE2 1 1
1 3610 8 1 28 LYS HE3 H 11.073 -2.519 13.282 1.00 . H H . 28 LYS HE3 1 1
1 3611 8 1 28 LYS HG2 H 11.293 -2.782 10.000 1.00 . H H . 28 LYS HG2 1 1
1 3612 8 1 28 LYS HG3 H 10.168 -3.429 11.203 1.00 . H H . 28 LYS HG3 1 1
1 3613 8 1 28 LYS HZ1 H 13.867 -1.662 13.032 1.00 . H H . 28 LYS HZ1 1 1
1 3614 8 1 28 LYS HZ2 H 13.351 -2.778 14.148 1.00 . H H . 28 LYS HZ2 1 1
1 3615 8 1 28 LYS HZ3 H 12.804 -1.221 14.195 1.00 . H H . 28 LYS HZ3 1 1
1 3616 8 1 28 LYS N N 9.616 -6.288 8.571 1.00 . H H . 28 LYS N 1 1
1 3617 8 1 28 LYS NZ N 13.079 -1.984 13.591 1.00 . H H . 28 LYS NZ 1 1
1 3618 8 1 28 LYS O O 11.487 -4.463 7.036 1.00 . H H . 28 LYS O 1 1
1 3619 8 1 29 GLY C C 10.042 -2.881 4.776 1.00 . H H . 29 GLY C 1 1
1 3620 8 1 29 GLY CA C 10.093 -2.200 6.154 1.00 . H H . 29 GLY CA 1 1
1 3621 8 1 29 GLY H H 8.885 -2.888 7.796 1.00 . H H . 29 GLY H 1 1
1 3622 8 1 29 GLY HA2 H 9.417 -1.345 6.143 1.00 . H H . 29 GLY HA2 1 1
1 3623 8 1 29 GLY HA3 H 11.104 -1.820 6.305 1.00 . H H . 29 GLY HA3 1 1
1 3624 8 1 29 GLY N N 9.739 -3.084 7.277 1.00 . H H . 29 GLY N 1 1
1 3625 8 1 29 GLY O O 11.077 -3.250 4.216 1.00 . H H . 29 GLY O 1 1
1 3626 8 1 30 ALA C C 7.773 -2.551 2.021 1.00 . H H . 30 ALA C 1 1
1 3627 8 1 30 ALA CA C 8.619 -3.531 2.854 1.00 . H H . 30 ALA CA 1 1
1 3628 8 1 30 ALA CB C 8.011 -4.934 2.927 1.00 . H H . 30 ALA CB 1 1
1 3629 8 1 30 ALA H H 8.037 -2.672 4.733 1.00 . H H . 30 ALA H 1 1
1 3630 8 1 30 ALA HA H 9.582 -3.632 2.364 1.00 . H H . 30 ALA HA 1 1
1 3631 8 1 30 ALA HB1 H 7.903 -5.345 1.925 1.00 . H H . 30 ALA HB1 1 1
1 3632 8 1 30 ALA HB2 H 8.683 -5.582 3.480 1.00 . H H . 30 ALA HB2 1 1
1 3633 8 1 30 ALA HB3 H 7.038 -4.903 3.419 1.00 . H H . 30 ALA HB3 1 1
1 3634 8 1 30 ALA N N 8.839 -3.020 4.215 1.00 . H H . 30 ALA N 1 1
1 3635 8 1 30 ALA O O 6.603 -2.319 2.333 1.00 . H H . 30 ALA O 1 1
1 3636 8 1 31 ILE C C 7.865 -0.833 -1.238 1.00 . H H . 31 ILE C 1 1
1 3637 8 1 31 ILE CA C 7.845 -0.760 0.303 1.00 . H H . 31 ILE CA 1 1
1 3638 8 1 31 ILE CB C 8.621 0.494 0.782 1.00 . H H . 31 ILE CB 1 1
1 3639 8 1 31 ILE CD1 C 7.704 0.579 3.200 1.00 . H H . 31 ILE CD1 1 1
1 3640 8 1 31 ILE CG1 C 8.936 0.531 2.297 1.00 . H H . 31 ILE CG1 1 1
1 3641 8 1 31 ILE CG2 C 7.895 1.783 0.373 1.00 . H H . 31 ILE CG2 1 1
1 3642 8 1 31 ILE H H 9.293 -2.292 0.712 1.00 . H H . 31 ILE H 1 1
1 3643 8 1 31 ILE HA H 6.807 -0.639 0.600 1.00 . H H . 31 ILE HA 1 1
1 3644 8 1 31 ILE HB H 9.580 0.497 0.271 1.00 . H H . 31 ILE HB 1 1
1 3645 8 1 31 ILE HD11 H 7.935 0.117 4.161 1.00 . H H . 31 ILE HD11 1 1
1 3646 8 1 31 ILE HD12 H 7.447 1.622 3.377 1.00 . H H . 31 ILE HD12 1 1
1 3647 8 1 31 ILE HD13 H 6.855 0.080 2.751 1.00 . H H . 31 ILE HD13 1 1
1 3648 8 1 31 ILE HG12 H 9.532 -0.338 2.574 1.00 . H H . 31 ILE HG12 1 1
1 3649 8 1 31 ILE HG13 H 9.556 1.403 2.512 1.00 . H H . 31 ILE HG13 1 1
1 3650 8 1 31 ILE HG21 H 8.435 2.648 0.757 1.00 . H H . 31 ILE HG21 1 1
1 3651 8 1 31 ILE HG22 H 7.843 1.869 -0.709 1.00 . H H . 31 ILE HG22 1 1
1 3652 8 1 31 ILE HG23 H 6.880 1.791 0.758 1.00 . H H . 31 ILE HG23 1 1
1 3653 8 1 31 ILE N N 8.373 -1.959 0.980 1.00 . H H . 31 ILE N 1 1
1 3654 8 1 31 ILE O O 8.832 -1.307 -1.839 1.00 . H H . 31 ILE O 1 1
1 3655 8 1 32 ILE C C 6.385 1.474 -3.609 1.00 . H H . 32 ILE C 1 1
1 3656 8 1 32 ILE CA C 6.774 0.009 -3.323 1.00 . H H . 32 ILE CA 1 1
1 3657 8 1 32 ILE CB C 5.890 -1.019 -4.071 1.00 . H H . 32 ILE CB 1 1
1 3658 8 1 32 ILE CD1 C 5.245 -1.835 -6.433 1.00 . H H . 32 ILE CD1 1 1
1 3659 8 1 32 ILE CG1 C 5.748 -0.668 -5.572 1.00 . H H . 32 ILE CG1 1 1
1 3660 8 1 32 ILE CG2 C 4.510 -1.195 -3.428 1.00 . H H . 32 ILE CG2 1 1
1 3661 8 1 32 ILE H H 6.059 0.055 -1.306 1.00 . H H . 32 ILE H 1 1
1 3662 8 1 32 ILE HA H 7.776 -0.122 -3.713 1.00 . H H . 32 ILE HA 1 1
1 3663 8 1 32 ILE HB H 6.398 -1.978 -3.997 1.00 . H H . 32 ILE HB 1 1
1 3664 8 1 32 ILE HD11 H 5.248 -1.538 -7.482 1.00 . H H . 32 ILE HD11 1 1
1 3665 8 1 32 ILE HD12 H 5.895 -2.701 -6.310 1.00 . H H . 32 ILE HD12 1 1
1 3666 8 1 32 ILE HD13 H 4.230 -2.105 -6.152 1.00 . H H . 32 ILE HD13 1 1
1 3667 8 1 32 ILE HG12 H 5.062 0.173 -5.689 1.00 . H H . 32 ILE HG12 1 1
1 3668 8 1 32 ILE HG13 H 6.718 -0.360 -5.963 1.00 . H H . 32 ILE HG13 1 1
1 3669 8 1 32 ILE HG21 H 3.949 -1.985 -3.922 1.00 . H H . 32 ILE HG21 1 1
1 3670 8 1 32 ILE HG22 H 4.618 -1.467 -2.381 1.00 . H H . 32 ILE HG22 1 1
1 3671 8 1 32 ILE HG23 H 3.967 -0.261 -3.498 1.00 . H H . 32 ILE HG23 1 1
1 3672 8 1 32 ILE N N 6.832 -0.274 -1.877 1.00 . H H . 32 ILE N 1 1
1 3673 8 1 32 ILE O O 5.373 1.969 -3.110 1.00 . H H . 32 ILE O 1 1
1 3674 8 1 33 GLY C C 7.855 4.331 -5.634 1.00 . H H . 33 GLY C 1 1
1 3675 8 1 33 GLY CA C 6.813 3.556 -4.829 1.00 . H H . 33 GLY CA 1 1
1 3676 8 1 33 GLY H H 8.009 1.759 -4.801 1.00 . H H . 33 GLY H 1 1
1 3677 8 1 33 GLY HA2 H 5.902 3.516 -5.427 1.00 . H H . 33 GLY HA2 1 1
1 3678 8 1 33 GLY HA3 H 6.603 4.137 -3.931 1.00 . H H . 33 GLY HA3 1 1
1 3679 8 1 33 GLY N N 7.162 2.183 -4.432 1.00 . H H . 33 GLY N 1 1
1 3680 8 1 33 GLY O O 8.975 3.867 -5.834 1.00 . H H . 33 GLY O 1 1
1 3681 8 1 34 LEU C C 9.617 6.857 -5.994 1.00 . H H . 34 LEU C 1 1
1 3682 8 1 34 LEU CA C 8.424 6.389 -6.858 1.00 . H H . 34 LEU CA 1 1
1 3683 8 1 34 LEU CB C 7.646 7.572 -7.468 1.00 . H H . 34 LEU CB 1 1
1 3684 8 1 34 LEU CD1 C 8.209 7.436 -9.927 1.00 . H H . 34 LEU CD1 1 1
1 3685 8 1 34 LEU CD2 C 7.855 9.647 -8.896 1.00 . H H . 34 LEU CD2 1 1
1 3686 8 1 34 LEU CG C 8.391 8.241 -8.639 1.00 . H H . 34 LEU CG 1 1
1 3687 8 1 34 LEU H H 6.572 5.874 -5.889 1.00 . H H . 34 LEU H 1 1
1 3688 8 1 34 LEU HA H 8.822 5.785 -7.674 1.00 . H H . 34 LEU HA 1 1
1 3689 8 1 34 LEU HB2 H 6.675 7.225 -7.823 1.00 . H H . 34 LEU HB2 1 1
1 3690 8 1 34 LEU HB3 H 7.472 8.315 -6.692 1.00 . H H . 34 LEU HB3 1 1
1 3691 8 1 34 LEU HD11 H 8.642 6.445 -9.817 1.00 . H H . 34 LEU HD11 1 1
1 3692 8 1 34 LEU HD12 H 8.697 7.948 -10.754 1.00 . H H . 34 LEU HD12 1 1
1 3693 8 1 34 LEU HD13 H 7.148 7.334 -10.157 1.00 . H H . 34 LEU HD13 1 1
1 3694 8 1 34 LEU HD21 H 8.456 10.130 -9.667 1.00 . H H . 34 LEU HD21 1 1
1 3695 8 1 34 LEU HD22 H 7.915 10.241 -7.985 1.00 . H H . 34 LEU HD22 1 1
1 3696 8 1 34 LEU HD23 H 6.821 9.597 -9.231 1.00 . H H . 34 LEU HD23 1 1
1 3697 8 1 34 LEU HG H 9.452 8.320 -8.407 1.00 . H H . 34 LEU HG 1 1
1 3698 8 1 34 LEU N N 7.504 5.538 -6.089 1.00 . H H . 34 LEU N 1 1
1 3699 8 1 34 LEU O O 10.767 6.697 -6.396 1.00 . H H . 34 LEU O 1 1
1 3700 8 1 35 MET C C 11.129 9.037 -4.249 1.00 . H H . 35 MET C 1 1
1 3701 8 1 35 MET CA C 10.299 7.831 -3.779 1.00 . H H . 35 MET CA 1 1
1 3702 8 1 35 MET CB C 11.197 6.708 -3.235 1.00 . H H . 35 MET CB 1 1
1 3703 8 1 35 MET CE C 10.114 2.973 -1.880 1.00 . H H . 35 MET CE 1 1
1 3704 8 1 35 MET CG C 10.392 5.526 -2.706 1.00 . H H . 35 MET CG 1 1
1 3705 8 1 35 MET H H 8.351 7.463 -4.563 1.00 . H H . 35 MET H 1 1
1 3706 8 1 35 MET HA H 9.709 8.165 -2.928 1.00 . H H . 35 MET HA 1 1
1 3707 8 1 35 MET HB2 H 11.861 6.345 -4.017 1.00 . H H . 35 MET HB2 1 1
1 3708 8 1 35 MET HB3 H 11.806 7.109 -2.424 1.00 . H H . 35 MET HB3 1 1
1 3709 8 1 35 MET HE1 H 9.180 3.442 -1.572 1.00 . H H . 35 MET HE1 1 1
1 3710 8 1 35 MET HE2 H 9.980 2.511 -2.859 1.00 . H H . 35 MET HE2 1 1
1 3711 8 1 35 MET HE3 H 10.390 2.220 -1.147 1.00 . H H . 35 MET HE3 1 1
1 3712 8 1 35 MET HG2 H 9.680 5.883 -1.960 1.00 . H H . 35 MET HG2 1 1
1 3713 8 1 35 MET HG3 H 9.833 5.088 -3.533 1.00 . H H . 35 MET HG3 1 1
1 3714 8 1 35 MET N N 9.336 7.337 -4.779 1.00 . H H . 35 MET N 1 1
1 3715 8 1 35 MET O O 12.172 8.892 -4.889 1.00 . H H . 35 MET O 1 1
1 3716 8 1 35 MET SD S 11.407 4.227 -1.965 1.00 . H H . 35 MET SD 1 1
1 3717 8 1 36 VAL C C 11.711 12.186 -2.789 1.00 . H H . 36 VAL C 1 1
1 3718 8 1 36 VAL CA C 11.394 11.513 -4.128 1.00 . H H . 36 VAL CA 1 1
1 3719 8 1 36 VAL CB C 10.594 12.450 -5.058 1.00 . H H . 36 VAL CB 1 1
1 3720 8 1 36 VAL CG1 C 11.382 13.729 -5.371 1.00 . H H . 36 VAL CG1 1 1
1 3721 8 1 36 VAL CG2 C 10.273 11.772 -6.398 1.00 . H H . 36 VAL CG2 1 1
1 3722 8 1 36 VAL H H 9.822 10.272 -3.343 1.00 . H H . 36 VAL H 1 1
1 3723 8 1 36 VAL HA H 12.338 11.304 -4.628 1.00 . H H . 36 VAL HA 1 1
1 3724 8 1 36 VAL HB H 9.655 12.724 -4.577 1.00 . H H . 36 VAL HB 1 1
1 3725 8 1 36 VAL HG11 H 11.554 14.301 -4.459 1.00 . H H . 36 VAL HG11 1 1
1 3726 8 1 36 VAL HG12 H 12.341 13.478 -5.827 1.00 . H H . 36 VAL HG12 1 1
1 3727 8 1 36 VAL HG13 H 10.812 14.355 -6.059 1.00 . H H . 36 VAL HG13 1 1
1 3728 8 1 36 VAL HG21 H 9.639 10.900 -6.236 1.00 . H H . 36 VAL HG21 1 1
1 3729 8 1 36 VAL HG22 H 9.737 12.466 -7.046 1.00 . H H . 36 VAL HG22 1 1
1 3730 8 1 36 VAL HG23 H 11.193 11.458 -6.891 1.00 . H H . 36 VAL HG23 1 1
1 3731 8 1 36 VAL N N 10.682 10.241 -3.886 1.00 . H H . 36 VAL N 1 1
1 3732 8 1 36 VAL O O 10.806 12.637 -2.085 1.00 . H H . 36 VAL O 1 1
1 3733 8 1 37 GLY C C 14.261 11.550 -0.373 1.00 . H H . 37 GLY C 1 1
1 3734 8 1 37 GLY CA C 13.468 12.650 -1.092 1.00 . H H . 37 GLY CA 1 1
1 3735 8 1 37 GLY H H 13.678 11.831 -3.057 1.00 . H H . 37 GLY H 1 1
1 3736 8 1 37 GLY HA2 H 14.122 13.515 -1.205 1.00 . H H . 37 GLY HA2 1 1
1 3737 8 1 37 GLY HA3 H 12.632 12.953 -0.462 1.00 . H H . 37 GLY HA3 1 1
1 3738 8 1 37 GLY N N 12.992 12.228 -2.418 1.00 . H H . 37 GLY N 1 1
1 3739 8 1 37 GLY O O 15.295 11.107 -0.881 1.00 . H H . 37 GLY O 1 1
1 3740 8 1 38 GLY C C 13.594 9.110 2.342 1.00 . H H . 38 GLY C 1 1
1 3741 8 1 38 GLY CA C 14.501 10.144 1.660 1.00 . H H . 38 GLY CA 1 1
1 3742 8 1 38 GLY H H 12.913 11.490 1.136 1.00 . H H . 38 GLY H 1 1
1 3743 8 1 38 GLY HA2 H 15.248 9.617 1.077 1.00 . H H . 38 GLY HA2 1 1
1 3744 8 1 38 GLY HA3 H 15.033 10.683 2.444 1.00 . H H . 38 GLY HA3 1 1
1 3745 8 1 38 GLY N N 13.800 11.118 0.805 1.00 . H H . 38 GLY N 1 1
1 3746 8 1 38 GLY O O 12.526 9.451 2.854 1.00 . H H . 38 GLY O 1 1
1 3747 8 1 39 VAL C C 14.374 6.017 4.042 1.00 . H H . 39 VAL C 1 1
1 3748 8 1 39 VAL CA C 13.371 6.760 3.149 1.00 . H H . 39 VAL CA 1 1
1 3749 8 1 39 VAL CB C 12.620 5.773 2.225 1.00 . H H . 39 VAL CB 1 1
1 3750 8 1 39 VAL CG1 C 11.771 4.782 3.035 1.00 . H H . 39 VAL CG1 1 1
1 3751 8 1 39 VAL CG2 C 11.665 6.492 1.260 1.00 . H H . 39 VAL CG2 1 1
1 3752 8 1 39 VAL H H 14.912 7.639 1.930 1.00 . H H . 39 VAL H 1 1
1 3753 8 1 39 VAL HA H 12.626 7.210 3.799 1.00 . H H . 39 VAL HA 1 1
1 3754 8 1 39 VAL HB H 13.343 5.210 1.635 1.00 . H H . 39 VAL HB 1 1
1 3755 8 1 39 VAL HG11 H 12.407 4.169 3.672 1.00 . H H . 39 VAL HG11 1 1
1 3756 8 1 39 VAL HG12 H 11.054 5.319 3.656 1.00 . H H . 39 VAL HG12 1 1
1 3757 8 1 39 VAL HG13 H 11.231 4.116 2.360 1.00 . H H . 39 VAL HG13 1 1
1 3758 8 1 39 VAL HG21 H 10.978 7.129 1.816 1.00 . H H . 39 VAL HG21 1 1
1 3759 8 1 39 VAL HG22 H 12.233 7.103 0.559 1.00 . H H . 39 VAL HG22 1 1
1 3760 8 1 39 VAL HG23 H 11.094 5.762 0.686 1.00 . H H . 39 VAL HG23 1 1
1 3761 8 1 39 VAL N N 14.037 7.850 2.398 1.00 . H H . 39 VAL N 1 1
1 3762 8 1 39 VAL O O 15.459 5.650 3.589 1.00 . H H . 39 VAL O 1 1
1 3763 8 1 40 VAL C C 14.280 3.939 6.959 1.00 . H H . 40 VAL C 1 1
1 3764 8 1 40 VAL CA C 14.922 5.175 6.321 1.00 . H H . 40 VAL CA 1 1
1 3765 8 1 40 VAL CB C 15.335 6.187 7.413 1.00 . H H . 40 VAL CB 1 1
1 3766 8 1 40 VAL CG1 C 16.330 5.579 8.412 1.00 . H H . 40 VAL CG1 1 1
1 3767 8 1 40 VAL CG2 C 16.003 7.430 6.805 1.00 . H H . 40 VAL CG2 1 1
1 3768 8 1 40 VAL H H 13.126 6.138 5.622 1.00 . H H . 40 VAL H 1 1
1 3769 8 1 40 VAL HA H 15.838 4.850 5.830 1.00 . H H . 40 VAL HA 1 1
1 3770 8 1 40 VAL HB H 14.447 6.507 7.959 1.00 . H H . 40 VAL HB 1 1
1 3771 8 1 40 VAL HG11 H 17.212 5.208 7.888 1.00 . H H . 40 VAL HG11 1 1
1 3772 8 1 40 VAL HG12 H 16.637 6.337 9.134 1.00 . H H . 40 VAL HG12 1 1
1 3773 8 1 40 VAL HG13 H 15.867 4.762 8.963 1.00 . H H . 40 VAL HG13 1 1
1 3774 8 1 40 VAL HG21 H 16.865 7.137 6.205 1.00 . H H . 40 VAL HG21 1 1
1 3775 8 1 40 VAL HG22 H 15.295 7.968 6.176 1.00 . H H . 40 VAL HG22 1 1
1 3776 8 1 40 VAL HG23 H 16.328 8.103 7.599 1.00 . H H . 40 VAL HG23 1 1
1 3777 8 1 40 VAL N N 14.035 5.798 5.314 1.00 . H H . 40 VAL N 1 1
1 3778 8 1 40 VAL O O 13.161 4.013 7.465 1.00 . H H . 40 VAL O 1 1
1 3779 8 1 41 ILE C C 15.796 1.233 8.674 1.00 . H H . 41 ILE C 1 1
1 3780 8 1 41 ILE CA C 14.667 1.576 7.678 1.00 . H H . 41 ILE CA 1 1
1 3781 8 1 41 ILE CB C 14.390 0.417 6.682 1.00 . H H . 41 ILE CB 1 1
1 3782 8 1 41 ILE CD1 C 13.604 1.442 4.416 1.00 . H H . 41 ILE CD1 1 1
1 3783 8 1 41 ILE CG1 C 13.220 0.698 5.703 1.00 . H H . 41 ILE CG1 1 1
1 3784 8 1 41 ILE CG2 C 14.045 -0.866 7.467 1.00 . H H . 41 ILE CG2 1 1
1 3785 8 1 41 ILE H H 15.903 2.840 6.491 1.00 . H H . 41 ILE H 1 1
1 3786 8 1 41 ILE HA H 13.756 1.734 8.254 1.00 . H H . 41 ILE HA 1 1
1 3787 8 1 41 ILE HB H 15.294 0.220 6.103 1.00 . H H . 41 ILE HB 1 1
1 3788 8 1 41 ILE HD11 H 13.972 2.442 4.628 1.00 . H H . 41 ILE HD11 1 1
1 3789 8 1 41 ILE HD12 H 14.371 0.884 3.879 1.00 . H H . 41 ILE HD12 1 1
1 3790 8 1 41 ILE HD13 H 12.725 1.527 3.777 1.00 . H H . 41 ILE HD13 1 1
1 3791 8 1 41 ILE HG12 H 12.785 -0.250 5.383 1.00 . H H . 41 ILE HG12 1 1
1 3792 8 1 41 ILE HG13 H 12.438 1.254 6.221 1.00 . H H . 41 ILE HG13 1 1
1 3793 8 1 41 ILE HG21 H 13.165 -0.702 8.092 1.00 . H H . 41 ILE HG21 1 1
1 3794 8 1 41 ILE HG22 H 13.844 -1.687 6.777 1.00 . H H . 41 ILE HG22 1 1
1 3795 8 1 41 ILE HG23 H 14.881 -1.170 8.098 1.00 . H H . 41 ILE HG23 1 1
1 3796 8 1 41 ILE N N 15.008 2.820 6.974 1.00 . H H . 41 ILE N 1 1
1 3797 8 1 41 ILE O O 16.954 1.067 8.278 1.00 . H H . 41 ILE O 1 1
1 3798 8 1 42 ALA C C 15.845 -0.421 11.897 1.00 . H H . 42 ALA C 1 1
1 3799 8 1 42 ALA CA C 16.362 0.768 11.061 1.00 . H H . 42 ALA CA 1 1
1 3800 8 1 42 ALA CB C 16.581 2.017 11.923 1.00 . H H . 42 ALA CB 1 1
1 3801 8 1 42 ALA H H 14.488 1.289 10.204 1.00 . H H . 42 ALA H 1 1
1 3802 8 1 42 ALA HA H 17.329 0.469 10.654 1.00 . H H . 42 ALA HA 1 1
1 3803 8 1 42 ALA HB1 H 15.635 2.338 12.361 1.00 . H H . 42 ALA HB1 1 1
1 3804 8 1 42 ALA HB2 H 17.286 1.792 12.724 1.00 . H H . 42 ALA HB2 1 1
1 3805 8 1 42 ALA HB3 H 16.988 2.824 11.312 1.00 . H H . 42 ALA HB3 1 1
1 3806 8 1 42 ALA N N 15.456 1.118 9.959 1.00 . H H . 42 ALA N 1 1
1 3807 8 1 42 ALA O O 14.712 -0.894 11.663 1.00 . H H . 42 ALA O 1 1
1 3808 8 1 42 ALA OXT O 16.602 -0.924 12.756 1.00 . H H . 42 ALA OXT 1 1
1 3809 9 1 11 GLU C C 3.519 2.865 -25.782 1.00 . I I . 11 GLU C 1 1
1 3810 9 1 11 GLU CA C 2.550 3.781 -26.501 1.00 . I I . 11 GLU CA 1 1
1 3811 9 1 11 GLU CB C 1.476 2.935 -27.207 1.00 . I I . 11 GLU CB 1 1
1 3812 9 1 11 GLU CD C 0.509 4.206 -29.190 1.00 . I I . 11 GLU CD 1 1
1 3813 9 1 11 GLU CG C 0.295 3.746 -27.752 1.00 . I I . 11 GLU CG 1 1
1 3814 9 1 11 GLU H H 3.844 5.360 -26.909 1.00 . I I . 11 GLU H 1 1
1 3815 9 1 11 GLU HA H 2.045 4.382 -25.746 1.00 . I I . 11 GLU HA 1 1
1 3816 9 1 11 GLU HB2 H 1.926 2.347 -28.004 1.00 . I I . 11 GLU HB2 1 1
1 3817 9 1 11 GLU HB3 H 1.073 2.241 -26.468 1.00 . I I . 11 GLU HB3 1 1
1 3818 9 1 11 GLU HG2 H -0.594 3.114 -27.720 1.00 . I I . 11 GLU HG2 1 1
1 3819 9 1 11 GLU HG3 H 0.111 4.610 -27.116 1.00 . I I . 11 GLU HG3 1 1
1 3820 9 1 11 GLU N N 3.282 4.696 -27.422 1.00 . I I . 11 GLU N 1 1
1 3821 9 1 11 GLU O O 4.434 2.329 -26.405 1.00 . I I . 11 GLU O 1 1
1 3822 9 1 11 GLU OE1 O 1.397 5.059 -29.405 1.00 . I I . 11 GLU OE1 1 1
1 3823 9 1 11 GLU OE2 O -0.202 3.715 -30.094 1.00 . I I . 11 GLU OE2 1 1
1 3824 9 1 12 VAL C C 3.226 0.834 -22.826 1.00 . I I . 12 VAL C 1 1
1 3825 9 1 12 VAL CA C 4.125 1.798 -23.611 1.00 . I I . 12 VAL CA 1 1
1 3826 9 1 12 VAL CB C 5.027 2.604 -22.650 1.00 . I I . 12 VAL CB 1 1
1 3827 9 1 12 VAL CG1 C 5.872 1.697 -21.743 1.00 . I I . 12 VAL CG1 1 1
1 3828 9 1 12 VAL CG2 C 6.005 3.501 -23.423 1.00 . I I . 12 VAL CG2 1 1
1 3829 9 1 12 VAL H H 2.532 3.170 -24.051 1.00 . I I . 12 VAL H 1 1
1 3830 9 1 12 VAL HA H 4.781 1.200 -24.241 1.00 . I I . 12 VAL HA 1 1
1 3831 9 1 12 VAL HB H 4.402 3.238 -22.020 1.00 . I I . 12 VAL HB 1 1
1 3832 9 1 12 VAL HG11 H 6.470 1.013 -22.346 1.00 . I I . 12 VAL HG11 1 1
1 3833 9 1 12 VAL HG12 H 6.536 2.305 -21.127 1.00 . I I . 12 VAL HG12 1 1
1 3834 9 1 12 VAL HG13 H 5.230 1.126 -21.072 1.00 . I I . 12 VAL HG13 1 1
1 3835 9 1 12 VAL HG21 H 5.457 4.244 -24.002 1.00 . I I . 12 VAL HG21 1 1
1 3836 9 1 12 VAL HG22 H 6.655 4.031 -22.725 1.00 . I I . 12 VAL HG22 1 1
1 3837 9 1 12 VAL HG23 H 6.616 2.898 -24.095 1.00 . I I . 12 VAL HG23 1 1
1 3838 9 1 12 VAL N N 3.316 2.685 -24.477 1.00 . I I . 12 VAL N 1 1
1 3839 9 1 12 VAL O O 2.250 1.262 -22.206 1.00 . I I . 12 VAL O 1 1
1 3840 9 1 13 HIS C C 3.652 -2.397 -21.261 1.00 . I I . 13 HIS C 1 1
1 3841 9 1 13 HIS CA C 2.785 -1.528 -22.199 1.00 . I I . 13 HIS CA 1 1
1 3842 9 1 13 HIS CB C 2.106 -2.368 -23.292 1.00 . I I . 13 HIS CB 1 1
1 3843 9 1 13 HIS CD2 C -0.356 -3.030 -23.413 1.00 . I I . 13 HIS CD2 1 1
1 3844 9 1 13 HIS CE1 C -0.529 -4.189 -21.549 1.00 . I I . 13 HIS CE1 1 1
1 3845 9 1 13 HIS CG C 0.867 -3.079 -22.809 1.00 . I I . 13 HIS CG 1 1
1 3846 9 1 13 HIS H H 4.372 -0.732 -23.384 1.00 . I I . 13 HIS H 1 1
1 3847 9 1 13 HIS HA H 1.995 -1.075 -21.604 1.00 . I I . 13 HIS HA 1 1
1 3848 9 1 13 HIS HB2 H 1.810 -1.713 -24.112 1.00 . I I . 13 HIS HB2 1 1
1 3849 9 1 13 HIS HB3 H 2.810 -3.101 -23.688 1.00 . I I . 13 HIS HB3 1 1
1 3850 9 1 13 HIS HD2 H -0.600 -2.508 -24.329 1.00 . I I . 13 HIS HD2 1 1
1 3851 9 1 13 HIS HE1 H -0.954 -4.757 -20.736 1.00 . I I . 13 HIS HE1 1 1
1 3852 9 1 13 HIS HE2 H -2.212 -3.874 -22.759 1.00 . I I . 13 HIS HE2 1 1
1 3853 9 1 13 HIS N N 3.559 -0.458 -22.838 1.00 . I I . 13 HIS N 1 1
1 3854 9 1 13 HIS ND1 N 0.760 -3.821 -21.630 1.00 . I I . 13 HIS ND1 1 1
1 3855 9 1 13 HIS NE2 N -1.219 -3.738 -22.608 1.00 . I I . 13 HIS NE2 1 1
1 3856 9 1 13 HIS O O 4.721 -2.869 -21.660 1.00 . I I . 13 HIS O 1 1
1 3857 9 1 14 HIS C C 2.989 -4.474 -18.368 1.00 . I I . 14 HIS C 1 1
1 3858 9 1 14 HIS CA C 3.902 -3.404 -19.001 1.00 . I I . 14 HIS CA 1 1
1 3859 9 1 14 HIS CB C 4.476 -2.450 -17.946 1.00 . I I . 14 HIS CB 1 1
1 3860 9 1 14 HIS CD2 C 6.765 -2.874 -16.896 1.00 . I I . 14 HIS CD2 1 1
1 3861 9 1 14 HIS CE1 C 6.228 -4.426 -15.425 1.00 . I I . 14 HIS CE1 1 1
1 3862 9 1 14 HIS CG C 5.426 -3.121 -16.986 1.00 . I I . 14 HIS CG 1 1
1 3863 9 1 14 HIS H H 2.315 -2.194 -19.769 1.00 . I I . 14 HIS H 1 1
1 3864 9 1 14 HIS HA H 4.746 -3.918 -19.463 1.00 . I I . 14 HIS HA 1 1
1 3865 9 1 14 HIS HB2 H 5.009 -1.642 -18.449 1.00 . I I . 14 HIS HB2 1 1
1 3866 9 1 14 HIS HB3 H 3.655 -2.009 -17.382 1.00 . I I . 14 HIS HB3 1 1
1 3867 9 1 14 HIS HD2 H 7.329 -2.165 -17.489 1.00 . I I . 14 HIS HD2 1 1
1 3868 9 1 14 HIS HE1 H 6.314 -5.167 -14.641 1.00 . I I . 14 HIS HE1 1 1
1 3869 9 1 14 HIS HE2 H 8.209 -3.750 -15.585 1.00 . I I . 14 HIS HE2 1 1
1 3870 9 1 14 HIS N N 3.203 -2.617 -20.024 1.00 . I I . 14 HIS N 1 1
1 3871 9 1 14 HIS ND1 N 5.085 -4.104 -16.053 1.00 . I I . 14 HIS ND1 1 1
1 3872 9 1 14 HIS NE2 N 7.250 -3.699 -15.907 1.00 . I I . 14 HIS NE2 1 1
1 3873 9 1 14 HIS O O 1.943 -4.162 -17.789 1.00 . I I . 14 HIS O 1 1
1 3874 9 1 15 GLN C C 3.362 -7.703 -16.934 1.00 . I I . 15 GLN C 1 1
1 3875 9 1 15 GLN CA C 2.621 -6.909 -18.022 1.00 . I I . 15 GLN CA 1 1
1 3876 9 1 15 GLN CB C 2.274 -7.814 -19.221 1.00 . I I . 15 GLN CB 1 1
1 3877 9 1 15 GLN CD C 1.033 -7.961 -21.438 1.00 . I I . 15 GLN CD 1 1
1 3878 9 1 15 GLN CG C 1.530 -7.055 -20.329 1.00 . I I . 15 GLN CG 1 1
1 3879 9 1 15 GLN H H 4.243 -5.923 -18.998 1.00 . I I . 15 GLN H 1 1
1 3880 9 1 15 GLN HA H 1.677 -6.570 -17.595 1.00 . I I . 15 GLN HA 1 1
1 3881 9 1 15 GLN HB2 H 3.189 -8.239 -19.633 1.00 . I I . 15 GLN HB2 1 1
1 3882 9 1 15 GLN HB3 H 1.642 -8.630 -18.868 1.00 . I I . 15 GLN HB3 1 1
1 3883 9 1 15 GLN HE21 H -0.843 -7.270 -21.216 1.00 . I I . 15 GLN HE21 1 1
1 3884 9 1 15 GLN HE22 H -0.612 -8.446 -22.497 1.00 . I I . 15 GLN HE22 1 1
1 3885 9 1 15 GLN HG2 H 0.686 -6.526 -19.889 1.00 . I I . 15 GLN HG2 1 1
1 3886 9 1 15 GLN HG3 H 2.190 -6.319 -20.785 1.00 . I I . 15 GLN HG3 1 1
1 3887 9 1 15 GLN N N 3.390 -5.743 -18.477 1.00 . I I . 15 GLN N 1 1
1 3888 9 1 15 GLN NE2 N -0.239 -7.875 -21.758 1.00 . I I . 15 GLN NE2 1 1
1 3889 9 1 15 GLN O O 4.474 -8.181 -17.159 1.00 . I I . 15 GLN O 1 1
1 3890 9 1 15 GLN OE1 O 1.775 -8.743 -22.024 1.00 . I I . 15 GLN OE1 1 1
1 3891 9 1 16 LYS C C 4.375 -8.072 -13.887 1.00 . I I . 16 LYS C 1 1
1 3892 9 1 16 LYS CA C 3.151 -8.675 -14.617 1.00 . I I . 16 LYS CA 1 1
1 3893 9 1 16 LYS CB C 3.333 -10.172 -14.949 1.00 . I I . 16 LYS CB 1 1
1 3894 9 1 16 LYS CD C 2.310 -12.317 -15.837 1.00 . I I . 16 LYS CD 1 1
1 3895 9 1 16 LYS CE C 1.094 -13.008 -16.474 1.00 . I I . 16 LYS CE 1 1
1 3896 9 1 16 LYS CG C 2.084 -10.817 -15.577 1.00 . I I . 16 LYS CG 1 1
1 3897 9 1 16 LYS H H 1.828 -7.403 -15.676 1.00 . I I . 16 LYS H 1 1
1 3898 9 1 16 LYS HA H 2.328 -8.635 -13.904 1.00 . I I . 16 LYS HA 1 1
1 3899 9 1 16 LYS HB2 H 4.175 -10.297 -15.630 1.00 . I I . 16 LYS HB2 1 1
1 3900 9 1 16 LYS HB3 H 3.571 -10.700 -14.024 1.00 . I I . 16 LYS HB3 1 1
1 3901 9 1 16 LYS HD2 H 3.184 -12.455 -16.476 1.00 . I I . 16 LYS HD2 1 1
1 3902 9 1 16 LYS HD3 H 2.512 -12.805 -14.881 1.00 . I I . 16 LYS HD3 1 1
1 3903 9 1 16 LYS HE2 H 1.223 -14.087 -16.370 1.00 . I I . 16 LYS HE2 1 1
1 3904 9 1 16 LYS HE3 H 0.196 -12.722 -15.925 1.00 . I I . 16 LYS HE3 1 1
1 3905 9 1 16 LYS HG2 H 1.240 -10.693 -14.897 1.00 . I I . 16 LYS HG2 1 1
1 3906 9 1 16 LYS HG3 H 1.855 -10.320 -16.520 1.00 . I I . 16 LYS HG3 1 1
1 3907 9 1 16 LYS HZ1 H 1.757 -12.959 -18.433 1.00 . I I . 16 LYS HZ1 1 1
1 3908 9 1 16 LYS HZ2 H 0.772 -11.701 -18.054 1.00 . I I . 16 LYS HZ2 1 1
1 3909 9 1 16 LYS HZ3 H 0.149 -13.193 -18.299 1.00 . I I . 16 LYS HZ3 1 1
1 3910 9 1 16 LYS N N 2.697 -7.916 -15.794 1.00 . I I . 16 LYS N 1 1
1 3911 9 1 16 LYS NZ N 0.934 -12.687 -17.913 1.00 . I I . 16 LYS NZ 1 1
1 3912 9 1 16 LYS O O 5.525 -8.258 -14.289 1.00 . I I . 16 LYS O 1 1
1 3913 9 1 17 LEU C C 4.918 -7.606 -10.451 1.00 . I I . 17 LEU C 1 1
1 3914 9 1 17 LEU CA C 5.091 -6.876 -11.797 1.00 . I I . 17 LEU CA 1 1
1 3915 9 1 17 LEU CB C 4.882 -5.349 -11.704 1.00 . I I . 17 LEU CB 1 1
1 3916 9 1 17 LEU CD1 C 5.649 -3.062 -11.062 1.00 . I I . 17 LEU CD1 1 1
1 3917 9 1 17 LEU CD2 C 5.741 -4.803 -9.326 1.00 . I I . 17 LEU CD2 1 1
1 3918 9 1 17 LEU CG C 5.878 -4.556 -10.832 1.00 . I I . 17 LEU CG 1 1
1 3919 9 1 17 LEU H H 3.137 -7.309 -12.497 1.00 . I I . 17 LEU H 1 1
1 3920 9 1 17 LEU HA H 6.102 -7.056 -12.164 1.00 . I I . 17 LEU HA 1 1
1 3921 9 1 17 LEU HB2 H 4.949 -4.956 -12.719 1.00 . I I . 17 LEU HB2 1 1
1 3922 9 1 17 LEU HB3 H 3.870 -5.148 -11.352 1.00 . I I . 17 LEU HB3 1 1
1 3923 9 1 17 LEU HD11 H 5.769 -2.830 -12.120 1.00 . I I . 17 LEU HD11 1 1
1 3924 9 1 17 LEU HD12 H 6.380 -2.483 -10.499 1.00 . I I . 17 LEU HD12 1 1
1 3925 9 1 17 LEU HD13 H 4.644 -2.783 -10.744 1.00 . I I . 17 LEU HD13 1 1
1 3926 9 1 17 LEU HD21 H 6.265 -4.028 -8.769 1.00 . I I . 17 LEU HD21 1 1
1 3927 9 1 17 LEU HD22 H 6.188 -5.757 -9.056 1.00 . I I . 17 LEU HD22 1 1
1 3928 9 1 17 LEU HD23 H 4.691 -4.793 -9.035 1.00 . I I . 17 LEU HD23 1 1
1 3929 9 1 17 LEU HG H 6.895 -4.795 -11.138 1.00 . I I . 17 LEU HG 1 1
1 3930 9 1 17 LEU N N 4.116 -7.402 -12.761 1.00 . I I . 17 LEU N 1 1
1 3931 9 1 17 LEU O O 3.882 -7.472 -9.799 1.00 . I I . 17 LEU O 1 1
1 3932 9 1 18 VAL C C 7.072 -8.968 -7.907 1.00 . I I . 18 VAL C 1 1
1 3933 9 1 18 VAL CA C 5.876 -9.234 -8.829 1.00 . I I . 18 VAL CA 1 1
1 3934 9 1 18 VAL CB C 5.796 -10.728 -9.217 1.00 . I I . 18 VAL CB 1 1
1 3935 9 1 18 VAL CG1 C 5.583 -11.621 -7.988 1.00 . I I . 18 VAL CG1 1 1
1 3936 9 1 18 VAL CG2 C 4.632 -11.013 -10.181 1.00 . I I . 18 VAL CG2 1 1
1 3937 9 1 18 VAL H H 6.740 -8.453 -10.633 1.00 . I I . 18 VAL H 1 1
1 3938 9 1 18 VAL HA H 4.972 -9.005 -8.267 1.00 . I I . 18 VAL HA 1 1
1 3939 9 1 18 VAL HB H 6.723 -11.024 -9.708 1.00 . I I . 18 VAL HB 1 1
1 3940 9 1 18 VAL HG11 H 5.517 -12.665 -8.296 1.00 . I I . 18 VAL HG11 1 1
1 3941 9 1 18 VAL HG12 H 6.424 -11.527 -7.302 1.00 . I I . 18 VAL HG12 1 1
1 3942 9 1 18 VAL HG13 H 4.664 -11.341 -7.472 1.00 . I I . 18 VAL HG13 1 1
1 3943 9 1 18 VAL HG21 H 4.567 -12.083 -10.380 1.00 . I I . 18 VAL HG21 1 1
1 3944 9 1 18 VAL HG22 H 3.693 -10.670 -9.746 1.00 . I I . 18 VAL HG22 1 1
1 3945 9 1 18 VAL HG23 H 4.797 -10.505 -11.131 1.00 . I I . 18 VAL HG23 1 1
1 3946 9 1 18 VAL N N 5.925 -8.373 -10.029 1.00 . I I . 18 VAL N 1 1
1 3947 9 1 18 VAL O O 8.216 -9.293 -8.232 1.00 . I I . 18 VAL O 1 1
1 3948 9 1 19 PHE C C 8.100 -9.424 -4.843 1.00 . I I . 19 PHE C 1 1
1 3949 9 1 19 PHE CA C 7.794 -8.151 -5.679 1.00 . I I . 19 PHE CA 1 1
1 3950 9 1 19 PHE CB C 7.421 -6.913 -4.836 1.00 . I I . 19 PHE CB 1 1
1 3951 9 1 19 PHE CD1 C 9.767 -5.975 -4.790 1.00 . I I . 19 PHE CD1 1 1
1 3952 9 1 19 PHE CD2 C 8.646 -6.355 -2.669 1.00 . I I . 19 PHE CD2 1 1
1 3953 9 1 19 PHE CE1 C 10.958 -5.692 -4.110 1.00 . I I . 19 PHE CE1 1 1
1 3954 9 1 19 PHE CE2 C 9.839 -6.062 -1.992 1.00 . I I . 19 PHE CE2 1 1
1 3955 9 1 19 PHE CG C 8.615 -6.354 -4.077 1.00 . I I . 19 PHE CG 1 1
1 3956 9 1 19 PHE CZ C 11.007 -5.783 -2.717 1.00 . I I . 19 PHE CZ 1 1
1 3957 9 1 19 PHE H H 5.843 -8.125 -6.552 1.00 . I I . 19 PHE H 1 1
1 3958 9 1 19 PHE HA H 8.722 -7.902 -6.191 1.00 . I I . 19 PHE HA 1 1
1 3959 9 1 19 PHE HB2 H 7.043 -6.129 -5.494 1.00 . I I . 19 PHE HB2 1 1
1 3960 9 1 19 PHE HB3 H 6.631 -7.186 -4.139 1.00 . I I . 19 PHE HB3 1 1
1 3961 9 1 19 PHE HD1 H 9.756 -5.949 -5.871 1.00 . I I . 19 PHE HD1 1 1
1 3962 9 1 19 PHE HD2 H 7.771 -6.642 -2.106 1.00 . I I . 19 PHE HD2 1 1
1 3963 9 1 19 PHE HE1 H 11.853 -5.443 -4.658 1.00 . I I . 19 PHE HE1 1 1
1 3964 9 1 19 PHE HE2 H 9.865 -6.105 -0.913 1.00 . I I . 19 PHE HE2 1 1
1 3965 9 1 19 PHE HZ H 11.951 -5.651 -2.218 1.00 . I I . 19 PHE HZ 1 1
1 3966 9 1 19 PHE N N 6.808 -8.377 -6.742 1.00 . I I . 19 PHE N 1 1
1 3967 9 1 19 PHE O O 7.520 -10.485 -5.075 1.00 . I I . 19 PHE O 1 1
1 3968 9 1 20 PHE C C 8.736 -11.551 -2.729 1.00 . I I . 20 PHE C 1 1
1 3969 9 1 20 PHE CA C 9.695 -10.402 -3.140 1.00 . I I . 20 PHE CA 1 1
1 3970 9 1 20 PHE CB C 10.288 -9.727 -1.891 1.00 . I I . 20 PHE CB 1 1
1 3971 9 1 20 PHE CD1 C 10.612 -11.527 -0.128 1.00 . I I . 20 PHE CD1 1 1
1 3972 9 1 20 PHE CD2 C 12.565 -10.341 -0.969 1.00 . I I . 20 PHE CD2 1 1
1 3973 9 1 20 PHE CE1 C 11.435 -12.262 0.741 1.00 . I I . 20 PHE CE1 1 1
1 3974 9 1 20 PHE CE2 C 13.387 -11.072 -0.095 1.00 . I I . 20 PHE CE2 1 1
1 3975 9 1 20 PHE CG C 11.175 -10.571 -0.995 1.00 . I I . 20 PHE CG 1 1
1 3976 9 1 20 PHE CZ C 12.819 -12.029 0.763 1.00 . I I . 20 PHE CZ 1 1
1 3977 9 1 20 PHE H H 9.452 -8.402 -3.784 1.00 . I I . 20 PHE H 1 1
1 3978 9 1 20 PHE HA H 10.514 -10.809 -3.733 1.00 . I I . 20 PHE HA 1 1
1 3979 9 1 20 PHE HB2 H 10.866 -8.859 -2.208 1.00 . I I . 20 PHE HB2 1 1
1 3980 9 1 20 PHE HB3 H 9.464 -9.347 -1.289 1.00 . I I . 20 PHE HB3 1 1
1 3981 9 1 20 PHE HD1 H 9.544 -11.690 -0.110 1.00 . I I . 20 PHE HD1 1 1
1 3982 9 1 20 PHE HD2 H 13.006 -9.594 -1.614 1.00 . I I . 20 PHE HD2 1 1
1 3983 9 1 20 PHE HE1 H 11.001 -13.003 1.396 1.00 . I I . 20 PHE HE1 1 1
1 3984 9 1 20 PHE HE2 H 14.454 -10.897 -0.081 1.00 . I I . 20 PHE HE2 1 1
1 3985 9 1 20 PHE HZ H 13.442 -12.586 1.442 1.00 . I I . 20 PHE HZ 1 1
1 3986 9 1 20 PHE N N 9.061 -9.323 -3.917 1.00 . I I . 20 PHE N 1 1
1 3987 9 1 20 PHE O O 7.666 -11.329 -2.151 1.00 . I I . 20 PHE O 1 1
1 3988 9 1 21 ALA C C 8.090 -14.672 -1.659 1.00 . I I . 21 ALA C 1 1
1 3989 9 1 21 ALA CA C 8.264 -13.968 -3.035 1.00 . I I . 21 ALA CA 1 1
1 3990 9 1 21 ALA CB C 8.763 -14.916 -4.127 1.00 . I I . 21 ALA CB 1 1
1 3991 9 1 21 ALA H H 10.048 -12.885 -3.475 1.00 . I I . 21 ALA H 1 1
1 3992 9 1 21 ALA HA H 7.272 -13.646 -3.352 1.00 . I I . 21 ALA HA 1 1
1 3993 9 1 21 ALA HB1 H 9.745 -15.272 -3.847 1.00 . I I . 21 ALA HB1 1 1
1 3994 9 1 21 ALA HB2 H 8.086 -15.763 -4.244 1.00 . I I . 21 ALA HB2 1 1
1 3995 9 1 21 ALA HB3 H 8.828 -14.388 -5.080 1.00 . I I . 21 ALA HB3 1 1
1 3996 9 1 21 ALA N N 9.130 -12.784 -3.052 1.00 . I I . 21 ALA N 1 1
1 3997 9 1 21 ALA O O 8.637 -14.257 -0.634 1.00 . I I . 21 ALA O 1 1
1 3998 9 1 22 GLU C C 7.645 -17.222 0.389 1.00 . I I . 22 GLU C 1 1
1 3999 9 1 22 GLU CA C 6.672 -16.401 -0.472 1.00 . I I . 22 GLU CA 1 1
1 4000 9 1 22 GLU CB C 5.478 -17.276 -0.904 1.00 . I I . 22 GLU CB 1 1
1 4001 9 1 22 GLU CD C 4.625 -19.201 -2.261 1.00 . I I . 22 GLU CD 1 1
1 4002 9 1 22 GLU CG C 5.863 -18.416 -1.847 1.00 . I I . 22 GLU CG 1 1
1 4003 9 1 22 GLU H H 6.898 -16.005 -2.556 1.00 . I I . 22 GLU H 1 1
1 4004 9 1 22 GLU HA H 6.272 -15.624 0.179 1.00 . I I . 22 GLU HA 1 1
1 4005 9 1 22 GLU HB2 H 4.999 -17.701 -0.024 1.00 . I I . 22 GLU HB2 1 1
1 4006 9 1 22 GLU HB3 H 4.751 -16.635 -1.405 1.00 . I I . 22 GLU HB3 1 1
1 4007 9 1 22 GLU HG2 H 6.343 -18.017 -2.740 1.00 . I I . 22 GLU HG2 1 1
1 4008 9 1 22 GLU HG3 H 6.565 -19.084 -1.348 1.00 . I I . 22 GLU HG3 1 1
1 4009 9 1 22 GLU N N 7.253 -15.721 -1.655 1.00 . I I . 22 GLU N 1 1
1 4010 9 1 22 GLU O O 8.755 -17.544 -0.038 1.00 . I I . 22 GLU O 1 1
1 4011 9 1 22 GLU OE1 O 3.979 -18.806 -3.257 1.00 . I I . 22 GLU OE1 1 1
1 4012 9 1 22 GLU OE2 O 4.328 -20.232 -1.619 1.00 . I I . 22 GLU OE2 1 1
1 4013 9 1 23 ASP C C 9.202 -17.816 3.097 1.00 . I I . 23 ASP C 1 1
1 4014 9 1 23 ASP CA C 7.879 -18.428 2.596 1.00 . I I . 23 ASP CA 1 1
1 4015 9 1 23 ASP CB C 8.015 -19.886 2.102 1.00 . I I . 23 ASP CB 1 1
1 4016 9 1 23 ASP CG C 8.508 -20.900 3.164 1.00 . I I . 23 ASP CG 1 1
1 4017 9 1 23 ASP H H 6.271 -17.236 1.843 1.00 . I I . 23 ASP H 1 1
1 4018 9 1 23 ASP HA H 7.219 -18.479 3.459 1.00 . I I . 23 ASP HA 1 1
1 4019 9 1 23 ASP HB2 H 7.036 -20.214 1.748 1.00 . I I . 23 ASP HB2 1 1
1 4020 9 1 23 ASP HB3 H 8.697 -19.915 1.250 1.00 . I I . 23 ASP HB3 1 1
1 4021 9 1 23 ASP N N 7.184 -17.599 1.588 1.00 . I I . 23 ASP N 1 1
1 4022 9 1 23 ASP O O 10.287 -18.085 2.575 1.00 . I I . 23 ASP O 1 1
1 4023 9 1 23 ASP OD1 O 8.857 -20.515 4.307 1.00 . I I . 23 ASP OD1 1 1
1 4024 9 1 23 ASP OD2 O 8.544 -22.113 2.844 1.00 . I I . 23 ASP OD2 1 1
1 4025 9 1 24 VAL C C 10.169 -16.111 6.241 1.00 . I I . 24 VAL C 1 1
1 4026 9 1 24 VAL CA C 10.250 -16.251 4.715 1.00 . I I . 24 VAL CA 1 1
1 4027 9 1 24 VAL CB C 10.514 -14.904 4.000 1.00 . I I . 24 VAL CB 1 1
1 4028 9 1 24 VAL CG1 C 9.260 -14.052 3.785 1.00 . I I . 24 VAL CG1 1 1
1 4029 9 1 24 VAL CG2 C 11.550 -14.017 4.710 1.00 . I I . 24 VAL CG2 1 1
1 4030 9 1 24 VAL H H 8.171 -16.776 4.478 1.00 . I I . 24 VAL H 1 1
1 4031 9 1 24 VAL HA H 11.118 -16.870 4.529 1.00 . I I . 24 VAL HA 1 1
1 4032 9 1 24 VAL HB H 10.904 -15.141 3.010 1.00 . I I . 24 VAL HB 1 1
1 4033 9 1 24 VAL HG11 H 8.507 -14.605 3.225 1.00 . I I . 24 VAL HG11 1 1
1 4034 9 1 24 VAL HG12 H 8.851 -13.747 4.746 1.00 . I I . 24 VAL HG12 1 1
1 4035 9 1 24 VAL HG13 H 9.519 -13.170 3.205 1.00 . I I . 24 VAL HG13 1 1
1 4036 9 1 24 VAL HG21 H 11.799 -13.166 4.075 1.00 . I I . 24 VAL HG21 1 1
1 4037 9 1 24 VAL HG22 H 11.155 -13.645 5.655 1.00 . I I . 24 VAL HG22 1 1
1 4038 9 1 24 VAL HG23 H 12.462 -14.585 4.894 1.00 . I I . 24 VAL HG23 1 1
1 4039 9 1 24 VAL N N 9.101 -16.964 4.121 1.00 . I I . 24 VAL N 1 1
1 4040 9 1 24 VAL O O 9.148 -15.701 6.793 1.00 . I I . 24 VAL O 1 1
1 4041 9 1 25 GLY C C 11.241 -14.946 8.962 1.00 . I I . 25 GLY C 1 1
1 4042 9 1 25 GLY CA C 11.320 -16.377 8.418 1.00 . I I . 25 GLY CA 1 1
1 4043 9 1 25 GLY H H 12.082 -16.744 6.440 1.00 . I I . 25 GLY H 1 1
1 4044 9 1 25 GLY HA2 H 10.495 -16.952 8.838 1.00 . I I . 25 GLY HA2 1 1
1 4045 9 1 25 GLY HA3 H 12.251 -16.825 8.763 1.00 . I I . 25 GLY HA3 1 1
1 4046 9 1 25 GLY N N 11.259 -16.436 6.947 1.00 . I I . 25 GLY N 1 1
1 4047 9 1 25 GLY O O 10.333 -14.623 9.731 1.00 . I I . 25 GLY O 1 1
1 4048 9 1 26 SER C C 12.575 -11.761 7.588 1.00 . I I . 26 SER C 1 1
1 4049 9 1 26 SER CA C 12.016 -12.617 8.740 1.00 . I I . 26 SER CA 1 1
1 4050 9 1 26 SER CB C 12.654 -12.216 10.081 1.00 . I I . 26 SER CB 1 1
1 4051 9 1 26 SER H H 12.877 -14.399 7.910 1.00 . I I . 26 SER H 1 1
1 4052 9 1 26 SER HA H 10.954 -12.392 8.816 1.00 . I I . 26 SER HA 1 1
1 4053 9 1 26 SER HB2 H 12.455 -11.158 10.263 1.00 . I I . 26 SER HB2 1 1
1 4054 9 1 26 SER HB3 H 12.188 -12.790 10.883 1.00 . I I . 26 SER HB3 1 1
1 4055 9 1 26 SER HG H 14.232 -13.381 9.992 1.00 . I I . 26 SER HG 1 1
1 4056 9 1 26 SER N N 12.136 -14.064 8.512 1.00 . I I . 26 SER N 1 1
1 4057 9 1 26 SER O O 13.641 -12.042 7.032 1.00 . I I . 26 SER O 1 1
1 4058 9 1 26 SER OG O 14.057 -12.432 10.109 1.00 . I I . 26 SER OG 1 1
1 4059 9 1 27 ASN C C 12.722 -8.378 7.061 1.00 . I I . 27 ASN C 1 1
1 4060 9 1 27 ASN CA C 12.295 -9.656 6.310 1.00 . I I . 27 ASN CA 1 1
1 4061 9 1 27 ASN CB C 11.211 -9.359 5.264 1.00 . I I . 27 ASN CB 1 1
1 4062 9 1 27 ASN CG C 11.624 -8.206 4.364 1.00 . I I . 27 ASN CG 1 1
1 4063 9 1 27 ASN H H 10.960 -10.568 7.701 1.00 . I I . 27 ASN H 1 1
1 4064 9 1 27 ASN HA H 13.169 -10.013 5.763 1.00 . I I . 27 ASN HA 1 1
1 4065 9 1 27 ASN HB2 H 11.056 -10.241 4.646 1.00 . I I . 27 ASN HB2 1 1
1 4066 9 1 27 ASN HB3 H 10.274 -9.111 5.766 1.00 . I I . 27 ASN HB3 1 1
1 4067 9 1 27 ASN HD21 H 9.877 -7.231 4.653 1.00 . I I . 27 ASN HD21 1 1
1 4068 9 1 27 ASN HD22 H 11.052 -6.418 3.640 1.00 . I I . 27 ASN HD22 1 1
1 4069 9 1 27 ASN N N 11.830 -10.724 7.198 1.00 . I I . 27 ASN N 1 1
1 4070 9 1 27 ASN ND2 N 10.782 -7.211 4.197 1.00 . I I . 27 ASN ND2 1 1
1 4071 9 1 27 ASN O O 11.949 -7.868 7.874 1.00 . I I . 27 ASN O 1 1
1 4072 9 1 27 ASN OD1 O 12.730 -8.180 3.844 1.00 . I I . 27 ASN OD1 1 1
1 4073 9 1 28 LYS C C 14.686 -5.654 5.753 1.00 . I I . 28 LYS C 1 1
1 4074 9 1 28 LYS CA C 14.222 -6.411 7.016 1.00 . I I . 28 LYS CA 1 1
1 4075 9 1 28 LYS CB C 15.268 -6.375 8.142 1.00 . I I . 28 LYS CB 1 1
1 4076 9 1 28 LYS CD C 16.447 -4.874 9.828 1.00 . I I . 28 LYS CD 1 1
1 4077 9 1 28 LYS CE C 16.310 -3.536 10.562 1.00 . I I . 28 LYS CE 1 1
1 4078 9 1 28 LYS CG C 15.377 -4.959 8.731 1.00 . I I . 28 LYS CG 1 1
1 4079 9 1 28 LYS H H 14.503 -8.317 6.100 1.00 . I I . 28 LYS H 1 1
1 4080 9 1 28 LYS HA H 13.335 -5.911 7.396 1.00 . I I . 28 LYS HA 1 1
1 4081 9 1 28 LYS HB2 H 14.959 -7.056 8.937 1.00 . I I . 28 LYS HB2 1 1
1 4082 9 1 28 LYS HB3 H 16.234 -6.703 7.760 1.00 . I I . 28 LYS HB3 1 1
1 4083 9 1 28 LYS HD2 H 16.315 -5.690 10.542 1.00 . I I . 28 LYS HD2 1 1
1 4084 9 1 28 LYS HD3 H 17.433 -4.951 9.369 1.00 . I I . 28 LYS HD3 1 1
1 4085 9 1 28 LYS HE2 H 16.235 -2.732 9.828 1.00 . I I . 28 LYS HE2 1 1
1 4086 9 1 28 LYS HE3 H 15.391 -3.552 11.148 1.00 . I I . 28 LYS HE3 1 1
1 4087 9 1 28 LYS HG2 H 15.629 -4.246 7.943 1.00 . I I . 28 LYS HG2 1 1
1 4088 9 1 28 LYS HG3 H 14.409 -4.681 9.151 1.00 . I I . 28 LYS HG3 1 1
1 4089 9 1 28 LYS HZ1 H 17.659 -4.040 12.052 1.00 . I I . 28 LYS HZ1 1 1
1 4090 9 1 28 LYS HZ2 H 17.241 -2.443 12.021 1.00 . I I . 28 LYS HZ2 1 1
1 4091 9 1 28 LYS HZ3 H 18.258 -3.023 10.877 1.00 . I I . 28 LYS HZ3 1 1
1 4092 9 1 28 LYS N N 13.869 -7.798 6.700 1.00 . I I . 28 LYS N 1 1
1 4093 9 1 28 LYS NZ N 17.452 -3.259 11.451 1.00 . I I . 28 LYS NZ 1 1
1 4094 9 1 28 LYS O O 15.735 -5.963 5.186 1.00 . I I . 28 LYS O 1 1
1 4095 9 1 29 GLY C C 14.206 -4.545 2.806 1.00 . I I . 29 GLY C 1 1
1 4096 9 1 29 GLY CA C 14.277 -3.808 4.153 1.00 . I I . 29 GLY CA 1 1
1 4097 9 1 29 GLY H H 13.059 -4.451 5.806 1.00 . I I . 29 GLY H 1 1
1 4098 9 1 29 GLY HA2 H 13.611 -2.946 4.116 1.00 . I I . 29 GLY HA2 1 1
1 4099 9 1 29 GLY HA3 H 15.293 -3.430 4.276 1.00 . I I . 29 GLY HA3 1 1
1 4100 9 1 29 GLY N N 13.932 -4.641 5.317 1.00 . I I . 29 GLY N 1 1
1 4101 9 1 29 GLY O O 15.227 -4.993 2.278 1.00 . I I . 29 GLY O 1 1
1 4102 9 1 30 ALA C C 11.978 -4.127 0.022 1.00 . I I . 30 ALA C 1 1
1 4103 9 1 30 ALA CA C 12.794 -5.132 0.856 1.00 . I I . 30 ALA CA 1 1
1 4104 9 1 30 ALA CB C 12.150 -6.522 0.901 1.00 . I I . 30 ALA CB 1 1
1 4105 9 1 30 ALA H H 12.220 -4.221 2.714 1.00 . I I . 30 ALA H 1 1
1 4106 9 1 30 ALA HA H 13.761 -5.248 0.376 1.00 . I I . 30 ALA HA 1 1
1 4107 9 1 30 ALA HB1 H 12.794 -7.204 1.452 1.00 . I I . 30 ALA HB1 1 1
1 4108 9 1 30 ALA HB2 H 11.172 -6.471 1.378 1.00 . I I . 30 ALA HB2 1 1
1 4109 9 1 30 ALA HB3 H 12.039 -6.908 -0.112 1.00 . I I . 30 ALA HB3 1 1
1 4110 9 1 30 ALA N N 13.008 -4.631 2.223 1.00 . I I . 30 ALA N 1 1
1 4111 9 1 30 ALA O O 10.814 -3.868 0.334 1.00 . I I . 30 ALA O 1 1
1 4112 9 1 31 ILE C C 12.090 -2.441 -3.246 1.00 . I I . 31 ILE C 1 1
1 4113 9 1 31 ILE CA C 12.075 -2.347 -1.706 1.00 . I I . 31 ILE CA 1 1
1 4114 9 1 31 ILE CB C 12.848 -1.084 -1.245 1.00 . I I . 31 ILE CB 1 1
1 4115 9 1 31 ILE CD1 C 11.926 -0.896 1.172 1.00 . I I . 31 ILE CD1 1 1
1 4116 9 1 31 ILE CG1 C 13.157 -1.017 0.272 1.00 . I I . 31 ILE CG1 1 1
1 4117 9 1 31 ILE CG2 C 12.096 0.181 -1.676 1.00 . I I . 31 ILE CG2 1 1
1 4118 9 1 31 ILE H H 13.508 -3.892 -1.280 1.00 . I I . 31 ILE H 1 1
1 4119 9 1 31 ILE HA H 11.037 -2.220 -1.411 1.00 . I I . 31 ILE HA 1 1
1 4120 9 1 31 ILE HB H 13.805 -1.073 -1.761 1.00 . I I . 31 ILE HB 1 1
1 4121 9 1 31 ILE HD11 H 11.637 0.152 1.229 1.00 . I I . 31 ILE HD11 1 1
1 4122 9 1 31 ILE HD12 H 11.093 -1.473 0.789 1.00 . I I . 31 ILE HD12 1 1
1 4123 9 1 31 ILE HD13 H 12.175 -1.238 2.177 1.00 . I I . 31 ILE HD13 1 1
1 4124 9 1 31 ILE HG12 H 13.723 -1.896 0.577 1.00 . I I . 31 ILE HG12 1 1
1 4125 9 1 31 ILE HG13 H 13.803 -0.158 0.463 1.00 . I I . 31 ILE HG13 1 1
1 4126 9 1 31 ILE HG21 H 12.571 1.065 -1.247 1.00 . I I . 31 ILE HG21 1 1
1 4127 9 1 31 ILE HG22 H 12.104 0.288 -2.759 1.00 . I I . 31 ILE HG22 1 1
1 4128 9 1 31 ILE HG23 H 11.063 0.128 -1.343 1.00 . I I . 31 ILE HG23 1 1
1 4129 9 1 31 ILE N N 12.593 -3.543 -1.014 1.00 . I I . 31 ILE N 1 1
1 4130 9 1 31 ILE O O 13.047 -2.938 -3.846 1.00 . I I . 31 ILE O 1 1
1 4131 9 1 32 ILE C C 10.544 -0.198 -5.666 1.00 . I I . 32 ILE C 1 1
1 4132 9 1 32 ILE CA C 10.973 -1.644 -5.337 1.00 . I I . 32 ILE CA 1 1
1 4133 9 1 32 ILE CB C 10.086 -2.724 -6.002 1.00 . I I . 32 ILE CB 1 1
1 4134 9 1 32 ILE CD1 C 9.413 -3.720 -8.271 1.00 . I I . 32 ILE CD1 1 1
1 4135 9 1 32 ILE CG1 C 9.874 -2.468 -7.510 1.00 . I I . 32 ILE CG1 1 1
1 4136 9 1 32 ILE CG2 C 8.735 -2.889 -5.290 1.00 . I I . 32 ILE CG2 1 1
1 4137 9 1 32 ILE H H 10.303 -1.519 -3.313 1.00 . I I . 32 ILE H 1 1
1 4138 9 1 32 ILE HA H 11.968 -1.771 -5.749 1.00 . I I . 32 ILE HA 1 1
1 4139 9 1 32 ILE HB H 10.625 -3.662 -5.903 1.00 . I I . 32 ILE HB 1 1
1 4140 9 1 32 ILE HD11 H 8.444 -4.057 -7.910 1.00 . I I . 32 ILE HD11 1 1
1 4141 9 1 32 ILE HD12 H 9.324 -3.483 -9.331 1.00 . I I . 32 ILE HD12 1 1
1 4142 9 1 32 ILE HD13 H 10.139 -4.523 -8.151 1.00 . I I . 32 ILE HD13 1 1
1 4143 9 1 32 ILE HG12 H 9.137 -1.676 -7.649 1.00 . I I . 32 ILE HG12 1 1
1 4144 9 1 32 ILE HG13 H 10.811 -2.134 -7.956 1.00 . I I . 32 ILE HG13 1 1
1 4145 9 1 32 ILE HG21 H 8.885 -3.173 -4.250 1.00 . I I . 32 ILE HG21 1 1
1 4146 9 1 32 ILE HG22 H 8.203 -1.947 -5.332 1.00 . I I . 32 ILE HG22 1 1
1 4147 9 1 32 ILE HG23 H 8.136 -3.666 -5.759 1.00 . I I . 32 ILE HG23 1 1
1 4148 9 1 32 ILE N N 11.065 -1.872 -3.884 1.00 . I I . 32 ILE N 1 1
1 4149 9 1 32 ILE O O 9.608 0.333 -5.065 1.00 . I I . 32 ILE O 1 1
1 4150 9 1 33 GLY C C 11.777 2.563 -7.978 1.00 . I I . 33 GLY C 1 1
1 4151 9 1 33 GLY CA C 10.875 1.853 -6.965 1.00 . I I . 33 GLY CA 1 1
1 4152 9 1 33 GLY H H 12.011 0.022 -7.060 1.00 . I I . 33 GLY H 1 1
1 4153 9 1 33 GLY HA2 H 9.853 1.893 -7.343 1.00 . I I . 33 GLY HA2 1 1
1 4154 9 1 33 GLY HA3 H 10.918 2.436 -6.046 1.00 . I I . 33 GLY HA3 1 1
1 4155 9 1 33 GLY N N 11.209 0.462 -6.620 1.00 . I I . 33 GLY N 1 1
1 4156 9 1 33 GLY O O 12.611 1.941 -8.635 1.00 . I I . 33 GLY O 1 1
1 4157 9 1 34 LEU C C 13.742 5.187 -7.993 1.00 . I I . 34 LEU C 1 1
1 4158 9 1 34 LEU CA C 12.543 4.740 -8.858 1.00 . I I . 34 LEU CA 1 1
1 4159 9 1 34 LEU CB C 11.776 5.930 -9.470 1.00 . I I . 34 LEU CB 1 1
1 4160 9 1 34 LEU CD1 C 12.345 5.745 -11.928 1.00 . I I . 34 LEU CD1 1 1
1 4161 9 1 34 LEU CD2 C 11.927 7.964 -10.960 1.00 . I I . 34 LEU CD2 1 1
1 4162 9 1 34 LEU CG C 12.505 6.583 -10.659 1.00 . I I . 34 LEU CG 1 1
1 4163 9 1 34 LEU H H 10.899 4.327 -7.540 1.00 . I I . 34 LEU H 1 1
1 4164 9 1 34 LEU HA H 12.943 4.150 -9.682 1.00 . I I . 34 LEU HA 1 1
1 4165 9 1 34 LEU HB2 H 10.795 5.594 -9.804 1.00 . I I . 34 LEU HB2 1 1
1 4166 9 1 34 LEU HB3 H 11.629 6.686 -8.702 1.00 . I I . 34 LEU HB3 1 1
1 4167 9 1 34 LEU HD11 H 12.828 6.248 -12.763 1.00 . I I . 34 LEU HD11 1 1
1 4168 9 1 34 LEU HD12 H 11.287 5.618 -12.161 1.00 . I I . 34 LEU HD12 1 1
1 4169 9 1 34 LEU HD13 H 12.795 4.765 -11.794 1.00 . I I . 34 LEU HD13 1 1
1 4170 9 1 34 LEU HD21 H 11.951 8.582 -10.064 1.00 . I I . 34 LEU HD21 1 1
1 4171 9 1 34 LEU HD22 H 10.900 7.873 -11.306 1.00 . I I . 34 LEU HD22 1 1
1 4172 9 1 34 LEU HD23 H 12.523 8.447 -11.734 1.00 . I I . 34 LEU HD23 1 1
1 4173 9 1 34 LEU HG H 13.562 6.698 -10.426 1.00 . I I . 34 LEU HG 1 1
1 4174 9 1 34 LEU N N 11.617 3.886 -8.099 1.00 . I I . 34 LEU N 1 1
1 4175 9 1 34 LEU O O 14.886 5.046 -8.422 1.00 . I I . 34 LEU O 1 1
1 4176 9 1 35 MET C C 15.216 7.432 -6.366 1.00 . I I . 35 MET C 1 1
1 4177 9 1 35 MET CA C 14.420 6.241 -5.805 1.00 . I I . 35 MET CA 1 1
1 4178 9 1 35 MET CB C 15.363 5.193 -5.183 1.00 . I I . 35 MET CB 1 1
1 4179 9 1 35 MET CE C 14.330 1.361 -4.249 1.00 . I I . 35 MET CE 1 1
1 4180 9 1 35 MET CG C 14.680 4.099 -4.358 1.00 . I I . 35 MET CG 1 1
1 4181 9 1 35 MET H H 12.488 5.759 -6.541 1.00 . I I . 35 MET H 1 1
1 4182 9 1 35 MET HA H 13.824 6.633 -4.982 1.00 . I I . 35 MET HA 1 1
1 4183 9 1 35 MET HB2 H 15.960 4.719 -5.959 1.00 . I I . 35 MET HB2 1 1
1 4184 9 1 35 MET HB3 H 16.045 5.720 -4.514 1.00 . I I . 35 MET HB3 1 1
1 4185 9 1 35 MET HE1 H 15.409 1.212 -4.250 1.00 . I I . 35 MET HE1 1 1
1 4186 9 1 35 MET HE2 H 13.996 1.567 -3.232 1.00 . I I . 35 MET HE2 1 1
1 4187 9 1 35 MET HE3 H 13.841 0.460 -4.622 1.00 . I I . 35 MET HE3 1 1
1 4188 9 1 35 MET HG2 H 15.447 3.657 -3.722 1.00 . I I . 35 MET HG2 1 1
1 4189 9 1 35 MET HG3 H 13.930 4.547 -3.705 1.00 . I I . 35 MET HG3 1 1
1 4190 9 1 35 MET N N 13.471 5.660 -6.771 1.00 . I I . 35 MET N 1 1
1 4191 9 1 35 MET O O 16.246 7.263 -7.018 1.00 . I I . 35 MET O 1 1
1 4192 9 1 35 MET SD S 13.921 2.760 -5.318 1.00 . I I . 35 MET SD 1 1
1 4193 9 1 36 VAL C C 15.765 10.673 -5.101 1.00 . I I . 36 VAL C 1 1
1 4194 9 1 36 VAL CA C 15.426 9.920 -6.393 1.00 . I I . 36 VAL CA 1 1
1 4195 9 1 36 VAL CB C 14.569 10.792 -7.334 1.00 . I I . 36 VAL CB 1 1
1 4196 9 1 36 VAL CG1 C 15.358 12.019 -7.811 1.00 . I I . 36 VAL CG1 1 1
1 4197 9 1 36 VAL CG2 C 14.126 10.019 -8.585 1.00 . I I . 36 VAL CG2 1 1
1 4198 9 1 36 VAL H H 13.875 8.702 -5.560 1.00 . I I . 36 VAL H 1 1
1 4199 9 1 36 VAL HA H 16.359 9.706 -6.913 1.00 . I I . 36 VAL HA 1 1
1 4200 9 1 36 VAL HB H 13.677 11.130 -6.806 1.00 . I I . 36 VAL HB 1 1
1 4201 9 1 36 VAL HG11 H 14.739 12.618 -8.479 1.00 . I I . 36 VAL HG11 1 1
1 4202 9 1 36 VAL HG12 H 15.641 12.641 -6.962 1.00 . I I . 36 VAL HG12 1 1
1 4203 9 1 36 VAL HG13 H 16.257 11.704 -8.343 1.00 . I I . 36 VAL HG13 1 1
1 4204 9 1 36 VAL HG21 H 13.566 10.678 -9.249 1.00 . I I . 36 VAL HG21 1 1
1 4205 9 1 36 VAL HG22 H 14.995 9.627 -9.113 1.00 . I I . 36 VAL HG22 1 1
1 4206 9 1 36 VAL HG23 H 13.476 9.193 -8.299 1.00 . I I . 36 VAL HG23 1 1
1 4207 9 1 36 VAL N N 14.756 8.647 -6.067 1.00 . I I . 36 VAL N 1 1
1 4208 9 1 36 VAL O O 14.871 11.085 -4.358 1.00 . I I . 36 VAL O 1 1
1 4209 9 1 37 GLY C C 18.353 10.235 -2.806 1.00 . I I . 37 GLY C 1 1
1 4210 9 1 37 GLY CA C 17.584 11.335 -3.543 1.00 . I I . 37 GLY CA 1 1
1 4211 9 1 37 GLY H H 17.725 10.412 -5.462 1.00 . I I . 37 GLY H 1 1
1 4212 9 1 37 GLY HA2 H 18.268 12.162 -3.732 1.00 . I I . 37 GLY HA2 1 1
1 4213 9 1 37 GLY HA3 H 16.782 11.702 -2.904 1.00 . I I . 37 GLY HA3 1 1
1 4214 9 1 37 GLY N N 17.058 10.836 -4.822 1.00 . I I . 37 GLY N 1 1
1 4215 9 1 37 GLY O O 19.518 9.982 -3.128 1.00 . I I . 37 GLY O 1 1
1 4216 9 1 38 GLY C C 17.453 7.473 -0.350 1.00 . I I . 38 GLY C 1 1
1 4217 9 1 38 GLY CA C 18.328 8.360 -1.237 1.00 . I I . 38 GLY CA 1 1
1 4218 9 1 38 GLY H H 16.776 9.820 -1.585 1.00 . I I . 38 GLY H 1 1
1 4219 9 1 38 GLY HA2 H 18.687 7.723 -2.044 1.00 . I I . 38 GLY HA2 1 1
1 4220 9 1 38 GLY HA3 H 19.191 8.672 -0.648 1.00 . I I . 38 GLY HA3 1 1
1 4221 9 1 38 GLY N N 17.716 9.545 -1.855 1.00 . I I . 38 GLY N 1 1
1 4222 9 1 38 GLY O O 16.326 7.815 0.003 1.00 . I I . 38 GLY O 1 1
1 4223 9 1 39 VAL C C 18.480 4.759 1.872 1.00 . I I . 39 VAL C 1 1
1 4224 9 1 39 VAL CA C 17.401 5.326 0.938 1.00 . I I . 39 VAL CA 1 1
1 4225 9 1 39 VAL CB C 16.671 4.181 0.190 1.00 . I I . 39 VAL CB 1 1
1 4226 9 1 39 VAL CG1 C 15.999 3.176 1.138 1.00 . I I . 39 VAL CG1 1 1
1 4227 9 1 39 VAL CG2 C 15.580 4.705 -0.754 1.00 . I I . 39 VAL CG2 1 1
1 4228 9 1 39 VAL H H 18.946 6.133 -0.304 1.00 . I I . 39 VAL H 1 1
1 4229 9 1 39 VAL HA H 16.667 5.847 1.547 1.00 . I I . 39 VAL HA 1 1
1 4230 9 1 39 VAL HB H 17.398 3.636 -0.411 1.00 . I I . 39 VAL HB 1 1
1 4231 9 1 39 VAL HG11 H 15.476 2.413 0.560 1.00 . I I . 39 VAL HG11 1 1
1 4232 9 1 39 VAL HG12 H 16.744 2.670 1.751 1.00 . I I . 39 VAL HG12 1 1
1 4233 9 1 39 VAL HG13 H 15.283 3.685 1.782 1.00 . I I . 39 VAL HG13 1 1
1 4234 9 1 39 VAL HG21 H 15.042 3.871 -1.207 1.00 . I I . 39 VAL HG21 1 1
1 4235 9 1 39 VAL HG22 H 14.875 5.327 -0.202 1.00 . I I . 39 VAL HG22 1 1
1 4236 9 1 39 VAL HG23 H 16.027 5.295 -1.553 1.00 . I I . 39 VAL HG23 1 1
1 4237 9 1 39 VAL N N 18.001 6.311 0.013 1.00 . I I . 39 VAL N 1 1
1 4238 9 1 39 VAL O O 19.605 4.501 1.438 1.00 . I I . 39 VAL O 1 1
1 4239 9 1 40 VAL C C 18.460 2.750 4.821 1.00 . I I . 40 VAL C 1 1
1 4240 9 1 40 VAL CA C 19.069 3.992 4.165 1.00 . I I . 40 VAL CA 1 1
1 4241 9 1 40 VAL CB C 19.449 5.037 5.235 1.00 . I I . 40 VAL CB 1 1
1 4242 9 1 40 VAL CG1 C 20.470 4.481 6.237 1.00 . I I . 40 VAL CG1 1 1
1 4243 9 1 40 VAL CG2 C 20.073 6.291 4.603 1.00 . I I . 40 VAL CG2 1 1
1 4244 9 1 40 VAL H H 17.210 4.804 3.437 1.00 . I I . 40 VAL H 1 1
1 4245 9 1 40 VAL HA H 19.994 3.685 3.677 1.00 . I I . 40 VAL HA 1 1
1 4246 9 1 40 VAL HB H 18.553 5.336 5.779 1.00 . I I . 40 VAL HB 1 1
1 4247 9 1 40 VAL HG11 H 20.755 5.260 6.945 1.00 . I I . 40 VAL HG11 1 1
1 4248 9 1 40 VAL HG12 H 20.037 3.657 6.804 1.00 . I I . 40 VAL HG12 1 1
1 4249 9 1 40 VAL HG13 H 21.360 4.132 5.714 1.00 . I I . 40 VAL HG13 1 1
1 4250 9 1 40 VAL HG21 H 19.345 6.791 3.964 1.00 . I I . 40 VAL HG21 1 1
1 4251 9 1 40 VAL HG22 H 20.373 6.991 5.383 1.00 . I I . 40 VAL HG22 1 1
1 4252 9 1 40 VAL HG23 H 20.945 6.017 4.008 1.00 . I I . 40 VAL HG23 1 1
1 4253 9 1 40 VAL N N 18.155 4.557 3.149 1.00 . I I . 40 VAL N 1 1
1 4254 9 1 40 VAL O O 17.337 2.804 5.322 1.00 . I I . 40 VAL O 1 1
1 4255 9 1 41 ILE C C 19.936 -0.060 6.451 1.00 . I I . 41 ILE C 1 1
1 4256 9 1 41 ILE CA C 18.831 0.368 5.467 1.00 . I I . 41 ILE CA 1 1
1 4257 9 1 41 ILE CB C 18.544 -0.716 4.397 1.00 . I I . 41 ILE CB 1 1
1 4258 9 1 41 ILE CD1 C 17.134 -1.221 2.272 1.00 . I I . 41 ILE CD1 1 1
1 4259 9 1 41 ILE CG1 C 17.484 -0.224 3.382 1.00 . I I . 41 ILE CG1 1 1
1 4260 9 1 41 ILE CG2 C 18.082 -2.019 5.081 1.00 . I I . 41 ILE CG2 1 1
1 4261 9 1 41 ILE H H 20.102 1.675 4.358 1.00 . I I . 41 ILE H 1 1
1 4262 9 1 41 ILE HA H 17.913 0.509 6.034 1.00 . I I . 41 ILE HA 1 1
1 4263 9 1 41 ILE HB H 19.468 -0.922 3.853 1.00 . I I . 41 ILE HB 1 1
1 4264 9 1 41 ILE HD11 H 16.494 -0.723 1.543 1.00 . I I . 41 ILE HD11 1 1
1 4265 9 1 41 ILE HD12 H 18.043 -1.561 1.775 1.00 . I I . 41 ILE HD12 1 1
1 4266 9 1 41 ILE HD13 H 16.594 -2.075 2.678 1.00 . I I . 41 ILE HD13 1 1
1 4267 9 1 41 ILE HG12 H 16.572 0.039 3.916 1.00 . I I . 41 ILE HG12 1 1
1 4268 9 1 41 ILE HG13 H 17.854 0.673 2.884 1.00 . I I . 41 ILE HG13 1 1
1 4269 9 1 41 ILE HG21 H 17.951 -2.812 4.345 1.00 . I I . 41 ILE HG21 1 1
1 4270 9 1 41 ILE HG22 H 18.829 -2.366 5.795 1.00 . I I . 41 ILE HG22 1 1
1 4271 9 1 41 ILE HG23 H 17.138 -1.855 5.605 1.00 . I I . 41 ILE HG23 1 1
1 4272 9 1 41 ILE N N 19.206 1.644 4.837 1.00 . I I . 41 ILE N 1 1
1 4273 9 1 41 ILE O O 21.072 -0.321 6.046 1.00 . I I . 41 ILE O 1 1
1 4274 9 1 42 ALA C C 19.987 -1.780 9.577 1.00 . I I . 42 ALA C 1 1
1 4275 9 1 42 ALA CA C 20.486 -0.523 8.839 1.00 . I I . 42 ALA CA 1 1
1 4276 9 1 42 ALA CB C 20.655 0.675 9.780 1.00 . I I . 42 ALA CB 1 1
1 4277 9 1 42 ALA H H 18.639 0.095 7.982 1.00 . I I . 42 ALA H 1 1
1 4278 9 1 42 ALA HA H 21.470 -0.765 8.438 1.00 . I I . 42 ALA HA 1 1
1 4279 9 1 42 ALA HB1 H 21.350 0.418 10.580 1.00 . I I . 42 ALA HB1 1 1
1 4280 9 1 42 ALA HB2 H 21.053 1.527 9.228 1.00 . I I . 42 ALA HB2 1 1
1 4281 9 1 42 ALA HB3 H 19.692 0.945 10.217 1.00 . I I . 42 ALA HB3 1 1
1 4282 9 1 42 ALA N N 19.598 -0.130 7.739 1.00 . I I . 42 ALA N 1 1
1 4283 9 1 42 ALA O O 18.881 -2.279 9.282 1.00 . I I . 42 ALA O 1 1
1 4284 9 1 42 ALA OXT O 20.748 -2.346 10.389 1.00 . I I . 42 ALA OXT 1 1
1 4285 10 1 11 GLU C C 6.469 0.184 -28.622 1.00 . J J . 11 GLU C 1 1
1 4286 10 1 11 GLU CA C 5.459 1.077 -29.313 1.00 . J J . 11 GLU CA 1 1
1 4287 10 1 11 GLU CB C 4.360 0.203 -29.937 1.00 . J J . 11 GLU CB 1 1
1 4288 10 1 11 GLU CD C 2.082 0.169 -30.997 1.00 . J J . 11 GLU CD 1 1
1 4289 10 1 11 GLU CG C 3.299 1.023 -30.663 1.00 . J J . 11 GLU CG 1 1
1 4290 10 1 11 GLU H H 5.469 2.607 -30.727 1.00 . J J . 11 GLU H 1 1
1 4291 10 1 11 GLU HA H 4.988 1.691 -28.545 1.00 . J J . 11 GLU HA 1 1
1 4292 10 1 11 GLU HB2 H 4.806 -0.488 -30.649 1.00 . J J . 11 GLU HB2 1 1
1 4293 10 1 11 GLU HB3 H 3.887 -0.371 -29.140 1.00 . J J . 11 GLU HB3 1 1
1 4294 10 1 11 GLU HG2 H 2.982 1.851 -30.029 1.00 . J J . 11 GLU HG2 1 1
1 4295 10 1 11 GLU HG3 H 3.711 1.432 -31.585 1.00 . J J . 11 GLU HG3 1 1
1 4296 10 1 11 GLU N N 6.132 1.982 -30.291 1.00 . J J . 11 GLU N 1 1
1 4297 10 1 11 GLU O O 7.287 -0.442 -29.295 1.00 . J J . 11 GLU O 1 1
1 4298 10 1 11 GLU OE1 O 1.207 0.025 -30.115 1.00 . J J . 11 GLU OE1 1 1
1 4299 10 1 11 GLU OE2 O 1.989 -0.309 -32.149 1.00 . J J . 11 GLU OE2 1 1
1 4300 10 1 12 VAL C C 6.514 -1.574 -25.488 1.00 . J J . 12 VAL C 1 1
1 4301 10 1 12 VAL CA C 7.315 -0.691 -26.449 1.00 . J J . 12 VAL CA 1 1
1 4302 10 1 12 VAL CB C 8.319 0.172 -25.651 1.00 . J J . 12 VAL CB 1 1
1 4303 10 1 12 VAL CG1 C 9.343 -0.702 -24.912 1.00 . J J . 12 VAL CG1 1 1
1 4304 10 1 12 VAL CG2 C 9.114 1.113 -26.568 1.00 . J J . 12 VAL CG2 1 1
1 4305 10 1 12 VAL H H 5.711 0.691 -26.823 1.00 . J J . 12 VAL H 1 1
1 4306 10 1 12 VAL HA H 7.898 -1.345 -27.097 1.00 . J J . 12 VAL HA 1 1
1 4307 10 1 12 VAL HB H 7.780 0.776 -24.921 1.00 . J J . 12 VAL HB 1 1
1 4308 10 1 12 VAL HG11 H 8.849 -1.324 -24.166 1.00 . J J . 12 VAL HG11 1 1
1 4309 10 1 12 VAL HG12 H 9.873 -1.341 -25.620 1.00 . J J . 12 VAL HG12 1 1
1 4310 10 1 12 VAL HG13 H 10.065 -0.070 -24.394 1.00 . J J . 12 VAL HG13 1 1
1 4311 10 1 12 VAL HG21 H 9.863 1.654 -25.987 1.00 . J J . 12 VAL HG21 1 1
1 4312 10 1 12 VAL HG22 H 9.611 0.541 -27.352 1.00 . J J . 12 VAL HG22 1 1
1 4313 10 1 12 VAL HG23 H 8.448 1.846 -27.021 1.00 . J J . 12 VAL HG23 1 1
1 4314 10 1 12 VAL N N 6.418 0.131 -27.292 1.00 . J J . 12 VAL N 1 1
1 4315 10 1 12 VAL O O 5.673 -1.076 -24.738 1.00 . J J . 12 VAL O 1 1
1 4316 10 1 13 HIS C C 7.102 -4.623 -23.734 1.00 . J J . 13 HIS C 1 1
1 4317 10 1 13 HIS CA C 6.122 -3.889 -24.672 1.00 . J J . 13 HIS CA 1 1
1 4318 10 1 13 HIS CB C 5.408 -4.887 -25.597 1.00 . J J . 13 HIS CB 1 1
1 4319 10 1 13 HIS CD2 C 4.896 -4.254 -28.016 1.00 . J J . 13 HIS CD2 1 1
1 4320 10 1 13 HIS CE1 C 2.966 -3.224 -27.751 1.00 . J J . 13 HIS CE1 1 1
1 4321 10 1 13 HIS CG C 4.575 -4.257 -26.689 1.00 . J J . 13 HIS CG 1 1
1 4322 10 1 13 HIS H H 7.491 -3.206 -26.155 1.00 . J J . 13 HIS H 1 1
1 4323 10 1 13 HIS HA H 5.357 -3.408 -24.065 1.00 . J J . 13 HIS HA 1 1
1 4324 10 1 13 HIS HB2 H 6.157 -5.520 -26.072 1.00 . J J . 13 HIS HB2 1 1
1 4325 10 1 13 HIS HB3 H 4.765 -5.531 -24.996 1.00 . J J . 13 HIS HB3 1 1
1 4326 10 1 13 HIS HD2 H 5.777 -4.694 -28.463 1.00 . J J . 13 HIS HD2 1 1
1 4327 10 1 13 HIS HE1 H 2.045 -2.704 -27.979 1.00 . J J . 13 HIS HE1 1 1
1 4328 10 1 13 HIS HE2 H 3.770 -3.499 -29.677 1.00 . J J . 13 HIS HE2 1 1
1 4329 10 1 13 HIS N N 6.802 -2.875 -25.486 1.00 . J J . 13 HIS N 1 1
1 4330 10 1 13 HIS ND1 N 3.351 -3.601 -26.518 1.00 . J J . 13 HIS ND1 1 1
1 4331 10 1 13 HIS NE2 N 3.870 -3.607 -28.667 1.00 . J J . 13 HIS NE2 1 1
1 4332 10 1 13 HIS O O 8.177 -5.043 -24.174 1.00 . J J . 13 HIS O 1 1
1 4333 10 1 14 HIS C C 6.558 -6.728 -20.841 1.00 . J J . 14 HIS C 1 1
1 4334 10 1 14 HIS CA C 7.449 -5.659 -21.499 1.00 . J J . 14 HIS CA 1 1
1 4335 10 1 14 HIS CB C 8.130 -4.806 -20.417 1.00 . J J . 14 HIS CB 1 1
1 4336 10 1 14 HIS CD2 C 8.644 -6.083 -18.252 1.00 . J J . 14 HIS CD2 1 1
1 4337 10 1 14 HIS CE1 C 10.506 -7.097 -18.861 1.00 . J J . 14 HIS CE1 1 1
1 4338 10 1 14 HIS CG C 8.983 -5.663 -19.508 1.00 . J J . 14 HIS CG 1 1
1 4339 10 1 14 HIS H H 5.862 -4.380 -22.159 1.00 . J J . 14 HIS H 1 1
1 4340 10 1 14 HIS HA H 8.241 -6.184 -22.030 1.00 . J J . 14 HIS HA 1 1
1 4341 10 1 14 HIS HB2 H 8.769 -4.064 -20.895 1.00 . J J . 14 HIS HB2 1 1
1 4342 10 1 14 HIS HB3 H 7.374 -4.287 -19.827 1.00 . J J . 14 HIS HB3 1 1
1 4343 10 1 14 HIS HD2 H 7.747 -5.818 -17.708 1.00 . J J . 14 HIS HD2 1 1
1 4344 10 1 14 HIS HE1 H 11.365 -7.755 -18.846 1.00 . J J . 14 HIS HE1 1 1
1 4345 10 1 14 HIS HE2 H 9.647 -7.510 -16.999 1.00 . J J . 14 HIS HE2 1 1
1 4346 10 1 14 HIS N N 6.725 -4.820 -22.467 1.00 . J J . 14 HIS N 1 1
1 4347 10 1 14 HIS ND1 N 10.158 -6.313 -19.895 1.00 . J J . 14 HIS ND1 1 1
1 4348 10 1 14 HIS NE2 N 9.619 -6.976 -17.860 1.00 . J J . 14 HIS NE2 1 1
1 4349 10 1 14 HIS O O 5.420 -6.449 -20.453 1.00 . J J . 14 HIS O 1 1
1 4350 10 1 15 GLN C C 7.358 -9.616 -18.830 1.00 . J J . 15 GLN C 1 1
1 4351 10 1 15 GLN CA C 6.482 -9.064 -19.964 1.00 . J J . 15 GLN CA 1 1
1 4352 10 1 15 GLN CB C 6.171 -10.190 -20.963 1.00 . J J . 15 GLN CB 1 1
1 4353 10 1 15 GLN CD C 4.763 -10.873 -22.951 1.00 . J J . 15 GLN CD 1 1
1 4354 10 1 15 GLN CG C 5.191 -9.737 -22.050 1.00 . J J . 15 GLN CG 1 1
1 4355 10 1 15 GLN H H 8.038 -8.073 -21.044 1.00 . J J . 15 GLN H 1 1
1 4356 10 1 15 GLN HA H 5.539 -8.739 -19.527 1.00 . J J . 15 GLN HA 1 1
1 4357 10 1 15 GLN HB2 H 7.097 -10.530 -21.429 1.00 . J J . 15 GLN HB2 1 1
1 4358 10 1 15 GLN HB3 H 5.728 -11.026 -20.419 1.00 . J J . 15 GLN HB3 1 1
1 4359 10 1 15 GLN HE21 H 2.886 -10.156 -23.002 1.00 . J J . 15 GLN HE21 1 1
1 4360 10 1 15 GLN HE22 H 3.174 -11.619 -23.938 1.00 . J J . 15 GLN HE22 1 1
1 4361 10 1 15 GLN HG2 H 4.312 -9.310 -21.571 1.00 . J J . 15 GLN HG2 1 1
1 4362 10 1 15 GLN HG3 H 5.649 -8.972 -22.674 1.00 . J J . 15 GLN HG3 1 1
1 4363 10 1 15 GLN N N 7.110 -7.930 -20.658 1.00 . J J . 15 GLN N 1 1
1 4364 10 1 15 GLN NE2 N 3.507 -10.881 -23.338 1.00 . J J . 15 GLN NE2 1 1
1 4365 10 1 15 GLN O O 8.531 -9.917 -19.044 1.00 . J J . 15 GLN O 1 1
1 4366 10 1 15 GLN OE1 O 5.547 -11.734 -23.332 1.00 . J J . 15 GLN OE1 1 1
1 4367 10 1 16 LYS C C 8.535 -9.655 -15.841 1.00 . J J . 16 LYS C 1 1
1 4368 10 1 16 LYS CA C 7.333 -10.419 -16.439 1.00 . J J . 16 LYS CA 1 1
1 4369 10 1 16 LYS CB C 7.635 -11.920 -16.639 1.00 . J J . 16 LYS CB 1 1
1 4370 10 1 16 LYS CD C 6.713 -14.243 -17.089 1.00 . J J . 16 LYS CD 1 1
1 4371 10 1 16 LYS CE C 5.434 -15.048 -17.359 1.00 . J J . 16 LYS CE 1 1
1 4372 10 1 16 LYS CG C 6.375 -12.750 -16.937 1.00 . J J . 16 LYS CG 1 1
1 4373 10 1 16 LYS H H 5.816 -9.450 -17.566 1.00 . J J . 16 LYS H 1 1
1 4374 10 1 16 LYS HA H 6.550 -10.375 -15.682 1.00 . J J . 16 LYS HA 1 1
1 4375 10 1 16 LYS HB2 H 8.349 -12.047 -17.453 1.00 . J J . 16 LYS HB2 1 1
1 4376 10 1 16 LYS HB3 H 8.091 -12.304 -15.726 1.00 . J J . 16 LYS HB3 1 1
1 4377 10 1 16 LYS HD2 H 7.408 -14.373 -17.920 1.00 . J J . 16 LYS HD2 1 1
1 4378 10 1 16 LYS HD3 H 7.182 -14.601 -16.170 1.00 . J J . 16 LYS HD3 1 1
1 4379 10 1 16 LYS HE2 H 4.731 -14.867 -16.543 1.00 . J J . 16 LYS HE2 1 1
1 4380 10 1 16 LYS HE3 H 4.981 -14.688 -18.285 1.00 . J J . 16 LYS HE3 1 1
1 4381 10 1 16 LYS HG2 H 5.668 -12.624 -16.115 1.00 . J J . 16 LYS HG2 1 1
1 4382 10 1 16 LYS HG3 H 5.912 -12.394 -17.859 1.00 . J J . 16 LYS HG3 1 1
1 4383 10 1 16 LYS HZ1 H 4.816 -16.994 -17.617 1.00 . J J . 16 LYS HZ1 1 1
1 4384 10 1 16 LYS HZ2 H 6.102 -16.858 -16.618 1.00 . J J . 16 LYS HZ2 1 1
1 4385 10 1 16 LYS HZ3 H 6.294 -16.704 -18.245 1.00 . J J . 16 LYS HZ3 1 1
1 4386 10 1 16 LYS N N 6.755 -9.828 -17.658 1.00 . J J . 16 LYS N 1 1
1 4387 10 1 16 LYS NZ N 5.685 -16.502 -17.467 1.00 . J J . 16 LYS NZ 1 1
1 4388 10 1 16 LYS O O 9.682 -9.822 -16.254 1.00 . J J . 16 LYS O 1 1
1 4389 10 1 17 LEU C C 9.095 -8.919 -12.518 1.00 . J J . 17 LEU C 1 1
1 4390 10 1 17 LEU CA C 9.249 -8.248 -13.898 1.00 . J J . 17 LEU CA 1 1
1 4391 10 1 17 LEU CB C 9.025 -6.722 -13.885 1.00 . J J . 17 LEU CB 1 1
1 4392 10 1 17 LEU CD1 C 9.830 -4.407 -13.413 1.00 . J J . 17 LEU CD1 1 1
1 4393 10 1 17 LEU CD2 C 9.992 -6.052 -11.588 1.00 . J J . 17 LEU CD2 1 1
1 4394 10 1 17 LEU CG C 10.063 -5.887 -13.108 1.00 . J J . 17 LEU CG 1 1
1 4395 10 1 17 LEU H H 7.290 -8.714 -14.573 1.00 . J J . 17 LEU H 1 1
1 4396 10 1 17 LEU HA H 10.258 -8.437 -14.266 1.00 . J J . 17 LEU HA 1 1
1 4397 10 1 17 LEU HB2 H 9.041 -6.386 -14.923 1.00 . J J . 17 LEU HB2 1 1
1 4398 10 1 17 LEU HB3 H 8.031 -6.510 -13.490 1.00 . J J . 17 LEU HB3 1 1
1 4399 10 1 17 LEU HD11 H 8.830 -4.110 -13.096 1.00 . J J . 17 LEU HD11 1 1
1 4400 10 1 17 LEU HD12 H 9.951 -4.230 -14.481 1.00 . J J . 17 LEU HD12 1 1
1 4401 10 1 17 LEU HD13 H 10.568 -3.801 -12.886 1.00 . J J . 17 LEU HD13 1 1
1 4402 10 1 17 LEU HD21 H 10.566 -5.265 -11.100 1.00 . J J . 17 LEU HD21 1 1
1 4403 10 1 17 LEU HD22 H 10.426 -7.003 -11.290 1.00 . J J . 17 LEU HD22 1 1
1 4404 10 1 17 LEU HD23 H 8.958 -5.996 -11.251 1.00 . J J . 17 LEU HD23 1 1
1 4405 10 1 17 LEU HG H 11.064 -6.150 -13.446 1.00 . J J . 17 LEU HG 1 1
1 4406 10 1 17 LEU N N 8.270 -8.844 -14.815 1.00 . J J . 17 LEU N 1 1
1 4407 10 1 17 LEU O O 8.047 -8.790 -11.882 1.00 . J J . 17 LEU O 1 1
1 4408 10 1 18 VAL C C 11.267 -10.314 -9.948 1.00 . J J . 18 VAL C 1 1
1 4409 10 1 18 VAL CA C 10.052 -10.517 -10.866 1.00 . J J . 18 VAL CA 1 1
1 4410 10 1 18 VAL CB C 9.915 -12.006 -11.259 1.00 . J J . 18 VAL CB 1 1
1 4411 10 1 18 VAL CG1 C 9.647 -12.888 -10.034 1.00 . J J . 18 VAL CG1 1 1
1 4412 10 1 18 VAL CG2 C 8.763 -12.249 -12.248 1.00 . J J . 18 VAL CG2 1 1
1 4413 10 1 18 VAL H H 10.939 -9.728 -12.656 1.00 . J J . 18 VAL H 1 1
1 4414 10 1 18 VAL HA H 9.161 -10.259 -10.300 1.00 . J J . 18 VAL HA 1 1
1 4415 10 1 18 VAL HB H 10.839 -12.338 -11.733 1.00 . J J . 18 VAL HB 1 1
1 4416 10 1 18 VAL HG11 H 10.488 -12.839 -9.343 1.00 . J J . 18 VAL HG11 1 1
1 4417 10 1 18 VAL HG12 H 8.741 -12.561 -9.523 1.00 . J J . 18 VAL HG12 1 1
1 4418 10 1 18 VAL HG13 H 9.529 -13.927 -10.342 1.00 . J J . 18 VAL HG13 1 1
1 4419 10 1 18 VAL HG21 H 8.977 -11.766 -13.200 1.00 . J J . 18 VAL HG21 1 1
1 4420 10 1 18 VAL HG22 H 8.650 -13.318 -12.434 1.00 . J J . 18 VAL HG22 1 1
1 4421 10 1 18 VAL HG23 H 7.831 -11.855 -11.843 1.00 . J J . 18 VAL HG23 1 1
1 4422 10 1 18 VAL N N 10.115 -9.652 -12.064 1.00 . J J . 18 VAL N 1 1
1 4423 10 1 18 VAL O O 12.407 -10.575 -10.336 1.00 . J J . 18 VAL O 1 1
1 4424 10 1 19 PHE C C 12.304 -11.009 -6.851 1.00 . J J . 19 PHE C 1 1
1 4425 10 1 19 PHE CA C 12.036 -9.709 -7.658 1.00 . J J . 19 PHE CA 1 1
1 4426 10 1 19 PHE CB C 11.743 -8.466 -6.796 1.00 . J J . 19 PHE CB 1 1
1 4427 10 1 19 PHE CD1 C 14.132 -7.628 -6.782 1.00 . J J . 19 PHE CD1 1 1
1 4428 10 1 19 PHE CD2 C 13.032 -7.991 -4.647 1.00 . J J . 19 PHE CD2 1 1
1 4429 10 1 19 PHE CE1 C 15.341 -7.382 -6.118 1.00 . J J . 19 PHE CE1 1 1
1 4430 10 1 19 PHE CE2 C 14.239 -7.720 -3.986 1.00 . J J . 19 PHE CE2 1 1
1 4431 10 1 19 PHE CG C 12.978 -7.976 -6.054 1.00 . J J . 19 PHE CG 1 1
1 4432 10 1 19 PHE CZ C 15.404 -7.462 -4.724 1.00 . J J . 19 PHE CZ 1 1
1 4433 10 1 19 PHE H H 10.055 -9.677 -8.474 1.00 . J J . 19 PHE H 1 1
1 4434 10 1 19 PHE HA H 12.968 -9.495 -8.178 1.00 . J J . 19 PHE HA 1 1
1 4435 10 1 19 PHE HB2 H 11.397 -7.657 -7.441 1.00 . J J . 19 PHE HB2 1 1
1 4436 10 1 19 PHE HB3 H 10.948 -8.700 -6.089 1.00 . J J . 19 PHE HB3 1 1
1 4437 10 1 19 PHE HD1 H 14.106 -7.595 -7.862 1.00 . J J . 19 PHE HD1 1 1
1 4438 10 1 19 PHE HD2 H 12.158 -8.258 -4.073 1.00 . J J . 19 PHE HD2 1 1
1 4439 10 1 19 PHE HE1 H 16.237 -7.160 -6.675 1.00 . J J . 19 PHE HE1 1 1
1 4440 10 1 19 PHE HE2 H 14.275 -7.758 -2.907 1.00 . J J . 19 PHE HE2 1 1
1 4441 10 1 19 PHE HZ H 16.354 -7.332 -4.231 1.00 . J J . 19 PHE HZ 1 1
1 4442 10 1 19 PHE N N 11.024 -9.867 -8.715 1.00 . J J . 19 PHE N 1 1
1 4443 10 1 19 PHE O O 11.681 -12.040 -7.108 1.00 . J J . 19 PHE O 1 1
1 4444 10 1 20 PHE C C 12.889 -13.252 -4.847 1.00 . J J . 20 PHE C 1 1
1 4445 10 1 20 PHE CA C 13.884 -12.120 -5.215 1.00 . J J . 20 PHE CA 1 1
1 4446 10 1 20 PHE CB C 14.522 -11.563 -3.928 1.00 . J J . 20 PHE CB 1 1
1 4447 10 1 20 PHE CD1 C 14.815 -13.486 -2.292 1.00 . J J . 20 PHE CD1 1 1
1 4448 10 1 20 PHE CD2 C 16.790 -12.486 -3.295 1.00 . J J . 20 PHE CD2 1 1
1 4449 10 1 20 PHE CE1 C 15.628 -14.420 -1.628 1.00 . J J . 20 PHE CE1 1 1
1 4450 10 1 20 PHE CE2 C 17.604 -13.422 -2.633 1.00 . J J . 20 PHE CE2 1 1
1 4451 10 1 20 PHE CG C 15.392 -12.534 -3.154 1.00 . J J . 20 PHE CG 1 1
1 4452 10 1 20 PHE CZ C 17.021 -14.393 -1.803 1.00 . J J . 20 PHE CZ 1 1
1 4453 10 1 20 PHE H H 13.714 -10.080 -5.772 1.00 . J J . 20 PHE H 1 1
1 4454 10 1 20 PHE HA H 14.677 -12.527 -5.842 1.00 . J J . 20 PHE HA 1 1
1 4455 10 1 20 PHE HB2 H 15.122 -10.687 -4.171 1.00 . J J . 20 PHE HB2 1 1
1 4456 10 1 20 PHE HB3 H 13.724 -11.218 -3.273 1.00 . J J . 20 PHE HB3 1 1
1 4457 10 1 20 PHE HD1 H 13.744 -13.516 -2.150 1.00 . J J . 20 PHE HD1 1 1
1 4458 10 1 20 PHE HD2 H 17.243 -11.743 -3.932 1.00 . J J . 20 PHE HD2 1 1
1 4459 10 1 20 PHE HE1 H 15.178 -15.171 -0.998 1.00 . J J . 20 PHE HE1 1 1
1 4460 10 1 20 PHE HE2 H 18.675 -13.402 -2.774 1.00 . J J . 20 PHE HE2 1 1
1 4461 10 1 20 PHE HZ H 17.643 -15.117 -1.299 1.00 . J J . 20 PHE HZ 1 1
1 4462 10 1 20 PHE N N 13.282 -10.979 -5.933 1.00 . J J . 20 PHE N 1 1
1 4463 10 1 20 PHE O O 11.832 -13.019 -4.248 1.00 . J J . 20 PHE O 1 1
1 4464 10 1 21 ALA C C 12.151 -16.343 -3.849 1.00 . J J . 21 ALA C 1 1
1 4465 10 1 21 ALA CA C 12.354 -15.649 -5.224 1.00 . J J . 21 ALA CA 1 1
1 4466 10 1 21 ALA CB C 12.860 -16.614 -6.297 1.00 . J J . 21 ALA CB 1 1
1 4467 10 1 21 ALA H H 14.152 -14.592 -5.665 1.00 . J J . 21 ALA H 1 1
1 4468 10 1 21 ALA HA H 11.372 -15.310 -5.557 1.00 . J J . 21 ALA HA 1 1
1 4469 10 1 21 ALA HB1 H 12.179 -17.457 -6.410 1.00 . J J . 21 ALA HB1 1 1
1 4470 10 1 21 ALA HB2 H 12.940 -16.098 -7.255 1.00 . J J . 21 ALA HB2 1 1
1 4471 10 1 21 ALA HB3 H 13.836 -16.974 -5.999 1.00 . J J . 21 ALA HB3 1 1
1 4472 10 1 21 ALA N N 13.242 -14.482 -5.226 1.00 . J J . 21 ALA N 1 1
1 4473 10 1 21 ALA O O 12.709 -15.945 -2.824 1.00 . J J . 21 ALA O 1 1
1 4474 10 1 22 GLU C C 11.684 -18.830 -1.784 1.00 . J J . 22 GLU C 1 1
1 4475 10 1 22 GLU CA C 10.704 -18.014 -2.637 1.00 . J J . 22 GLU CA 1 1
1 4476 10 1 22 GLU CB C 9.486 -18.874 -3.021 1.00 . J J . 22 GLU CB 1 1
1 4477 10 1 22 GLU CD C 8.543 -20.815 -4.269 1.00 . J J . 22 GLU CD 1 1
1 4478 10 1 22 GLU CG C 9.821 -20.064 -3.919 1.00 . J J . 22 GLU CG 1 1
1 4479 10 1 22 GLU H H 10.906 -17.645 -4.734 1.00 . J J . 22 GLU H 1 1
1 4480 10 1 22 GLU HA H 10.332 -17.218 -1.993 1.00 . J J . 22 GLU HA 1 1
1 4481 10 1 22 GLU HB2 H 9.010 -19.246 -2.115 1.00 . J J . 22 GLU HB2 1 1
1 4482 10 1 22 GLU HB3 H 8.769 -18.234 -3.537 1.00 . J J . 22 GLU HB3 1 1
1 4483 10 1 22 GLU HG2 H 10.299 -19.719 -4.836 1.00 . J J . 22 GLU HG2 1 1
1 4484 10 1 22 GLU HG3 H 10.506 -20.736 -3.402 1.00 . J J . 22 GLU HG3 1 1
1 4485 10 1 22 GLU N N 11.279 -17.364 -3.839 1.00 . J J . 22 GLU N 1 1
1 4486 10 1 22 GLU O O 12.774 -19.184 -2.234 1.00 . J J . 22 GLU O 1 1
1 4487 10 1 22 GLU OE1 O 7.911 -20.474 -5.293 1.00 . J J . 22 GLU OE1 1 1
1 4488 10 1 22 GLU OE2 O 8.175 -21.753 -3.529 1.00 . J J . 22 GLU OE2 1 1
1 4489 10 1 23 ASP C C 13.327 -19.256 0.875 1.00 . J J . 23 ASP C 1 1
1 4490 10 1 23 ASP CA C 11.996 -19.918 0.469 1.00 . J J . 23 ASP CA 1 1
1 4491 10 1 23 ASP CB C 12.135 -21.402 0.068 1.00 . J J . 23 ASP CB 1 1
1 4492 10 1 23 ASP CG C 12.554 -22.332 1.234 1.00 . J J . 23 ASP CG 1 1
1 4493 10 1 23 ASP H H 10.357 -18.774 -0.289 1.00 . J J . 23 ASP H 1 1
1 4494 10 1 23 ASP HA H 11.367 -19.925 1.357 1.00 . J J . 23 ASP HA 1 1
1 4495 10 1 23 ASP HB2 H 11.170 -21.740 -0.319 1.00 . J J . 23 ASP HB2 1 1
1 4496 10 1 23 ASP HB3 H 12.860 -21.498 -0.742 1.00 . J J . 23 ASP HB3 1 1
1 4497 10 1 23 ASP N N 11.257 -19.159 -0.560 1.00 . J J . 23 ASP N 1 1
1 4498 10 1 23 ASP O O 14.377 -19.445 0.255 1.00 . J J . 23 ASP O 1 1
1 4499 10 1 23 ASP OD1 O 13.523 -22.023 1.967 1.00 . J J . 23 ASP OD1 1 1
1 4500 10 1 23 ASP OD2 O 11.916 -23.397 1.412 1.00 . J J . 23 ASP OD2 1 1
1 4501 10 1 24 VAL C C 14.399 -17.586 4.002 1.00 . J J . 24 VAL C 1 1
1 4502 10 1 24 VAL CA C 14.460 -17.755 2.482 1.00 . J J . 24 VAL CA 1 1
1 4503 10 1 24 VAL CB C 14.757 -16.437 1.728 1.00 . J J . 24 VAL CB 1 1
1 4504 10 1 24 VAL CG1 C 13.549 -15.516 1.546 1.00 . J J . 24 VAL CG1 1 1
1 4505 10 1 24 VAL CG2 C 15.892 -15.607 2.348 1.00 . J J . 24 VAL CG2 1 1
1 4506 10 1 24 VAL H H 12.371 -18.284 2.360 1.00 . J J . 24 VAL H 1 1
1 4507 10 1 24 VAL HA H 15.301 -18.410 2.292 1.00 . J J . 24 VAL HA 1 1
1 4508 10 1 24 VAL HB H 15.086 -16.723 0.728 1.00 . J J . 24 VAL HB 1 1
1 4509 10 1 24 VAL HG11 H 12.724 -16.049 1.074 1.00 . J J . 24 VAL HG11 1 1
1 4510 10 1 24 VAL HG12 H 13.228 -15.126 2.510 1.00 . J J . 24 VAL HG12 1 1
1 4511 10 1 24 VAL HG13 H 13.825 -14.693 0.893 1.00 . J J . 24 VAL HG13 1 1
1 4512 10 1 24 VAL HG21 H 16.136 -14.773 1.689 1.00 . J J . 24 VAL HG21 1 1
1 4513 10 1 24 VAL HG22 H 15.591 -15.211 3.317 1.00 . J J . 24 VAL HG22 1 1
1 4514 10 1 24 VAL HG23 H 16.783 -16.222 2.468 1.00 . J J . 24 VAL HG23 1 1
1 4515 10 1 24 VAL N N 13.277 -18.441 1.930 1.00 . J J . 24 VAL N 1 1
1 4516 10 1 24 VAL O O 13.421 -17.078 4.549 1.00 . J J . 24 VAL O 1 1
1 4517 10 1 25 GLY C C 15.359 -16.658 6.804 1.00 . J J . 25 GLY C 1 1
1 4518 10 1 25 GLY CA C 15.476 -18.052 6.178 1.00 . J J . 25 GLY CA 1 1
1 4519 10 1 25 GLY H H 16.237 -18.407 4.197 1.00 . J J . 25 GLY H 1 1
1 4520 10 1 25 GLY HA2 H 14.647 -18.663 6.538 1.00 . J J . 25 GLY HA2 1 1
1 4521 10 1 25 GLY HA3 H 16.402 -18.510 6.522 1.00 . J J . 25 GLY HA3 1 1
1 4522 10 1 25 GLY N N 15.449 -18.021 4.706 1.00 . J J . 25 GLY N 1 1
1 4523 10 1 25 GLY O O 14.415 -16.400 7.549 1.00 . J J . 25 GLY O 1 1
1 4524 10 1 26 SER C C 16.662 -13.435 5.569 1.00 . J J . 26 SER C 1 1
1 4525 10 1 26 SER CA C 16.124 -14.305 6.717 1.00 . J J . 26 SER CA 1 1
1 4526 10 1 26 SER CB C 16.874 -13.936 8.010 1.00 . J J . 26 SER CB 1 1
1 4527 10 1 26 SER H H 17.000 -16.040 5.814 1.00 . J J . 26 SER H 1 1
1 4528 10 1 26 SER HA H 15.070 -14.070 6.854 1.00 . J J . 26 SER HA 1 1
1 4529 10 1 26 SER HB2 H 17.931 -14.181 7.894 1.00 . J J . 26 SER HB2 1 1
1 4530 10 1 26 SER HB3 H 16.784 -12.860 8.173 1.00 . J J . 26 SER HB3 1 1
1 4531 10 1 26 SER HG H 16.865 -14.335 9.932 1.00 . J J . 26 SER HG 1 1
1 4532 10 1 26 SER N N 16.249 -15.741 6.420 1.00 . J J . 26 SER N 1 1
1 4533 10 1 26 SER O O 17.734 -13.712 5.021 1.00 . J J . 26 SER O 1 1
1 4534 10 1 26 SER OG O 16.360 -14.612 9.148 1.00 . J J . 26 SER OG 1 1
1 4535 10 1 27 ASN C C 16.841 -10.043 5.091 1.00 . J J . 27 ASN C 1 1
1 4536 10 1 27 ASN CA C 16.396 -11.305 4.325 1.00 . J J . 27 ASN CA 1 1
1 4537 10 1 27 ASN CB C 15.318 -10.975 3.284 1.00 . J J . 27 ASN CB 1 1
1 4538 10 1 27 ASN CG C 15.788 -9.847 2.379 1.00 . J J . 27 ASN CG 1 1
1 4539 10 1 27 ASN H H 15.066 -12.221 5.718 1.00 . J J . 27 ASN H 1 1
1 4540 10 1 27 ASN HA H 17.263 -11.665 3.771 1.00 . J J . 27 ASN HA 1 1
1 4541 10 1 27 ASN HB2 H 15.136 -11.856 2.673 1.00 . J J . 27 ASN HB2 1 1
1 4542 10 1 27 ASN HB3 H 14.390 -10.691 3.781 1.00 . J J . 27 ASN HB3 1 1
1 4543 10 1 27 ASN HD21 H 14.313 -8.603 2.987 1.00 . J J . 27 ASN HD21 1 1
1 4544 10 1 27 ASN HD22 H 15.463 -7.927 1.857 1.00 . J J . 27 ASN HD22 1 1
1 4545 10 1 27 ASN N N 15.926 -12.384 5.200 1.00 . J J . 27 ASN N 1 1
1 4546 10 1 27 ASN ND2 N 15.140 -8.703 2.410 1.00 . J J . 27 ASN ND2 1 1
1 4547 10 1 27 ASN O O 16.099 -9.560 5.950 1.00 . J J . 27 ASN O 1 1
1 4548 10 1 27 ASN OD1 O 16.790 -9.979 1.694 1.00 . J J . 27 ASN OD1 1 1
1 4549 10 1 28 LYS C C 18.834 -7.257 3.876 1.00 . J J . 28 LYS C 1 1
1 4550 10 1 28 LYS CA C 18.330 -8.072 5.089 1.00 . J J . 28 LYS CA 1 1
1 4551 10 1 28 LYS CB C 19.360 -8.156 6.228 1.00 . J J . 28 LYS CB 1 1
1 4552 10 1 28 LYS CD C 20.584 -6.980 8.090 1.00 . J J . 28 LYS CD 1 1
1 4553 10 1 28 LYS CE C 20.560 -5.867 9.145 1.00 . J J . 28 LYS CE 1 1
1 4554 10 1 28 LYS CG C 19.512 -6.833 6.995 1.00 . J J . 28 LYS CG 1 1
1 4555 10 1 28 LYS H H 18.567 -9.924 4.035 1.00 . J J . 28 LYS H 1 1
1 4556 10 1 28 LYS HA H 17.450 -7.578 5.488 1.00 . J J . 28 LYS HA 1 1
1 4557 10 1 28 LYS HB2 H 19.032 -8.918 6.938 1.00 . J J . 28 LYS HB2 1 1
1 4558 10 1 28 LYS HB3 H 20.324 -8.467 5.827 1.00 . J J . 28 LYS HB3 1 1
1 4559 10 1 28 LYS HD2 H 20.431 -7.925 8.615 1.00 . J J . 28 LYS HD2 1 1
1 4560 10 1 28 LYS HD3 H 21.569 -7.013 7.623 1.00 . J J . 28 LYS HD3 1 1
1 4561 10 1 28 LYS HE2 H 19.605 -5.896 9.672 1.00 . J J . 28 LYS HE2 1 1
1 4562 10 1 28 LYS HE3 H 21.353 -6.064 9.869 1.00 . J J . 28 LYS HE3 1 1
1 4563 10 1 28 LYS HG2 H 19.795 -6.035 6.307 1.00 . J J . 28 LYS HG2 1 1
1 4564 10 1 28 LYS HG3 H 18.555 -6.583 7.456 1.00 . J J . 28 LYS HG3 1 1
1 4565 10 1 28 LYS HZ1 H 20.866 -3.841 9.318 1.00 . J J . 28 LYS HZ1 1 1
1 4566 10 1 28 LYS HZ2 H 19.970 -4.239 8.018 1.00 . J J . 28 LYS HZ2 1 1
1 4567 10 1 28 LYS HZ3 H 21.593 -4.483 7.988 1.00 . J J . 28 LYS HZ3 1 1
1 4568 10 1 28 LYS N N 17.965 -9.439 4.696 1.00 . J J . 28 LYS N 1 1
1 4569 10 1 28 LYS NZ N 20.762 -4.526 8.573 1.00 . J J . 28 LYS NZ 1 1
1 4570 10 1 28 LYS O O 19.900 -7.535 3.327 1.00 . J J . 28 LYS O 1 1
1 4571 10 1 29 GLY C C 18.370 -6.111 0.954 1.00 . J J . 29 GLY C 1 1
1 4572 10 1 29 GLY CA C 18.417 -5.375 2.307 1.00 . J J . 29 GLY CA 1 1
1 4573 10 1 29 GLY H H 17.227 -6.036 3.969 1.00 . J J . 29 GLY H 1 1
1 4574 10 1 29 GLY HA2 H 17.726 -4.533 2.271 1.00 . J J . 29 GLY HA2 1 1
1 4575 10 1 29 GLY HA3 H 19.421 -4.966 2.429 1.00 . J J . 29 GLY HA3 1 1
1 4576 10 1 29 GLY N N 18.099 -6.216 3.475 1.00 . J J . 29 GLY N 1 1
1 4577 10 1 29 GLY O O 19.389 -6.618 0.486 1.00 . J J . 29 GLY O 1 1
1 4578 10 1 30 ALA C C 16.211 -5.682 -1.946 1.00 . J J . 30 ALA C 1 1
1 4579 10 1 30 ALA CA C 17.059 -6.636 -1.085 1.00 . J J . 30 ALA CA 1 1
1 4580 10 1 30 ALA CB C 16.489 -8.056 -1.057 1.00 . J J . 30 ALA CB 1 1
1 4581 10 1 30 ALA H H 16.404 -5.704 0.742 1.00 . J J . 30 ALA H 1 1
1 4582 10 1 30 ALA HA H 18.045 -6.695 -1.541 1.00 . J J . 30 ALA HA 1 1
1 4583 10 1 30 ALA HB1 H 17.146 -8.691 -0.470 1.00 . J J . 30 ALA HB1 1 1
1 4584 10 1 30 ALA HB2 H 15.492 -8.056 -0.614 1.00 . J J . 30 ALA HB2 1 1
1 4585 10 1 30 ALA HB3 H 16.439 -8.457 -2.068 1.00 . J J . 30 ALA HB3 1 1
1 4586 10 1 30 ALA N N 17.209 -6.132 0.293 1.00 . J J . 30 ALA N 1 1
1 4587 10 1 30 ALA O O 15.047 -5.428 -1.629 1.00 . J J . 30 ALA O 1 1
1 4588 10 1 31 ILE C C 16.297 -4.044 -5.250 1.00 . J J . 31 ILE C 1 1
1 4589 10 1 31 ILE CA C 16.288 -3.936 -3.711 1.00 . J J . 31 ILE CA 1 1
1 4590 10 1 31 ILE CB C 17.071 -2.676 -3.253 1.00 . J J . 31 ILE CB 1 1
1 4591 10 1 31 ILE CD1 C 16.091 -2.484 -0.869 1.00 . J J . 31 ILE CD1 1 1
1 4592 10 1 31 ILE CG1 C 17.348 -2.601 -1.731 1.00 . J J . 31 ILE CG1 1 1
1 4593 10 1 31 ILE CG2 C 16.368 -1.390 -3.713 1.00 . J J . 31 ILE CG2 1 1
1 4594 10 1 31 ILE H H 17.716 -5.478 -3.279 1.00 . J J . 31 ILE H 1 1
1 4595 10 1 31 ILE HA H 15.251 -3.804 -3.417 1.00 . J J . 31 ILE HA 1 1
1 4596 10 1 31 ILE HB H 18.041 -2.691 -3.741 1.00 . J J . 31 ILE HB 1 1
1 4597 10 1 31 ILE HD11 H 15.248 -2.988 -1.326 1.00 . J J . 31 ILE HD11 1 1
1 4598 10 1 31 ILE HD12 H 16.278 -2.917 0.114 1.00 . J J . 31 ILE HD12 1 1
1 4599 10 1 31 ILE HD13 H 15.848 -1.430 -0.750 1.00 . J J . 31 ILE HD13 1 1
1 4600 10 1 31 ILE HG12 H 17.911 -3.477 -1.411 1.00 . J J . 31 ILE HG12 1 1
1 4601 10 1 31 ILE HG13 H 17.986 -1.740 -1.525 1.00 . J J . 31 ILE HG13 1 1
1 4602 10 1 31 ILE HG21 H 15.314 -1.413 -3.443 1.00 . J J . 31 ILE HG21 1 1
1 4603 10 1 31 ILE HG22 H 16.836 -0.524 -3.245 1.00 . J J . 31 ILE HG22 1 1
1 4604 10 1 31 ILE HG23 H 16.459 -1.272 -4.793 1.00 . J J . 31 ILE HG23 1 1
1 4605 10 1 31 ILE N N 16.804 -5.128 -3.011 1.00 . J J . 31 ILE N 1 1
1 4606 10 1 31 ILE O O 17.213 -4.615 -5.848 1.00 . J J . 31 ILE O 1 1
1 4607 10 1 32 ILE C C 14.759 -1.779 -7.703 1.00 . J J . 32 ILE C 1 1
1 4608 10 1 32 ILE CA C 15.216 -3.210 -7.343 1.00 . J J . 32 ILE CA 1 1
1 4609 10 1 32 ILE CB C 14.361 -4.321 -8.002 1.00 . J J . 32 ILE CB 1 1
1 4610 10 1 32 ILE CD1 C 13.629 -5.322 -10.256 1.00 . J J . 32 ILE CD1 1 1
1 4611 10 1 32 ILE CG1 C 14.139 -4.079 -9.511 1.00 . J J . 32 ILE CG1 1 1
1 4612 10 1 32 ILE CG2 C 13.016 -4.518 -7.288 1.00 . J J . 32 ILE CG2 1 1
1 4613 10 1 32 ILE H H 14.561 -3.029 -5.318 1.00 . J J . 32 ILE H 1 1
1 4614 10 1 32 ILE HA H 16.217 -3.320 -7.738 1.00 . J J . 32 ILE HA 1 1
1 4615 10 1 32 ILE HB H 14.926 -5.244 -7.897 1.00 . J J . 32 ILE HB 1 1
1 4616 10 1 32 ILE HD11 H 13.588 -5.108 -11.324 1.00 . J J . 32 ILE HD11 1 1
1 4617 10 1 32 ILE HD12 H 14.298 -6.166 -10.092 1.00 . J J . 32 ILE HD12 1 1
1 4618 10 1 32 ILE HD13 H 12.628 -5.588 -9.922 1.00 . J J . 32 ILE HD13 1 1
1 4619 10 1 32 ILE HG12 H 13.420 -3.270 -9.652 1.00 . J J . 32 ILE HG12 1 1
1 4620 10 1 32 ILE HG13 H 15.077 -3.768 -9.970 1.00 . J J . 32 ILE HG13 1 1
1 4621 10 1 32 ILE HG21 H 12.448 -5.330 -7.737 1.00 . J J . 32 ILE HG21 1 1
1 4622 10 1 32 ILE HG22 H 13.181 -4.775 -6.245 1.00 . J J . 32 ILE HG22 1 1
1 4623 10 1 32 ILE HG23 H 12.443 -3.599 -7.346 1.00 . J J . 32 ILE HG23 1 1
1 4624 10 1 32 ILE N N 15.304 -3.419 -5.888 1.00 . J J . 32 ILE N 1 1
1 4625 10 1 32 ILE O O 13.781 -1.271 -7.149 1.00 . J J . 32 ILE O 1 1
1 4626 10 1 33 GLY C C 16.019 0.981 -10.007 1.00 . J J . 33 GLY C 1 1
1 4627 10 1 33 GLY CA C 15.031 0.224 -9.112 1.00 . J J . 33 GLY CA 1 1
1 4628 10 1 33 GLY H H 16.267 -1.543 -9.045 1.00 . J J . 33 GLY H 1 1
1 4629 10 1 33 GLY HA2 H 14.095 0.127 -9.662 1.00 . J J . 33 GLY HA2 1 1
1 4630 10 1 33 GLY HA3 H 14.844 0.851 -8.241 1.00 . J J . 33 GLY HA3 1 1
1 4631 10 1 33 GLY N N 15.441 -1.113 -8.643 1.00 . J J . 33 GLY N 1 1
1 4632 10 1 33 GLY O O 17.069 0.459 -10.378 1.00 . J J . 33 GLY O 1 1
1 4633 10 1 34 LEU C C 17.784 3.628 -10.221 1.00 . J J . 34 LEU C 1 1
1 4634 10 1 34 LEU CA C 16.613 3.119 -11.094 1.00 . J J . 34 LEU CA 1 1
1 4635 10 1 34 LEU CB C 15.805 4.271 -11.722 1.00 . J J . 34 LEU CB 1 1
1 4636 10 1 34 LEU CD1 C 16.581 4.212 -14.133 1.00 . J J . 34 LEU CD1 1 1
1 4637 10 1 34 LEU CD2 C 15.910 6.356 -13.154 1.00 . J J . 34 LEU CD2 1 1
1 4638 10 1 34 LEU CG C 16.569 5.017 -12.834 1.00 . J J . 34 LEU CG 1 1
1 4639 10 1 34 LEU H H 14.821 2.609 -10.014 1.00 . J J . 34 LEU H 1 1
1 4640 10 1 34 LEU HA H 17.041 2.527 -11.904 1.00 . J J . 34 LEU HA 1 1
1 4641 10 1 34 LEU HB2 H 14.883 3.870 -12.145 1.00 . J J . 34 LEU HB2 1 1
1 4642 10 1 34 LEU HB3 H 15.537 4.977 -10.937 1.00 . J J . 34 LEU HB3 1 1
1 4643 10 1 34 LEU HD11 H 17.120 3.279 -13.993 1.00 . J J . 34 LEU HD11 1 1
1 4644 10 1 34 LEU HD12 H 17.062 4.796 -14.915 1.00 . J J . 34 LEU HD12 1 1
1 4645 10 1 34 LEU HD13 H 15.561 3.987 -14.444 1.00 . J J . 34 LEU HD13 1 1
1 4646 10 1 34 LEU HD21 H 16.537 6.914 -13.849 1.00 . J J . 34 LEU HD21 1 1
1 4647 10 1 34 LEU HD22 H 15.792 6.941 -12.243 1.00 . J J . 34 LEU HD22 1 1
1 4648 10 1 34 LEU HD23 H 14.934 6.194 -13.607 1.00 . J J . 34 LEU HD23 1 1
1 4649 10 1 34 LEU HG H 17.591 5.212 -12.516 1.00 . J J . 34 LEU HG 1 1
1 4650 10 1 34 LEU N N 15.705 2.239 -10.336 1.00 . J J . 34 LEU N 1 1
1 4651 10 1 34 LEU O O 18.930 3.621 -10.665 1.00 . J J . 34 LEU O 1 1
1 4652 10 1 35 MET C C 19.360 5.507 -8.225 1.00 . J J . 35 MET C 1 1
1 4653 10 1 35 MET CA C 18.461 4.297 -7.891 1.00 . J J . 35 MET CA 1 1
1 4654 10 1 35 MET CB C 19.226 3.035 -7.438 1.00 . J J . 35 MET CB 1 1
1 4655 10 1 35 MET CE C 19.368 0.724 -4.778 1.00 . J J . 35 MET CE 1 1
1 4656 10 1 35 MET CG C 18.269 1.893 -7.048 1.00 . J J . 35 MET CG 1 1
1 4657 10 1 35 MET H H 16.514 4.048 -8.725 1.00 . J J . 35 MET H 1 1
1 4658 10 1 35 MET HA H 17.866 4.605 -7.033 1.00 . J J . 35 MET HA 1 1
1 4659 10 1 35 MET HB2 H 19.875 2.686 -8.241 1.00 . J J . 35 MET HB2 1 1
1 4660 10 1 35 MET HB3 H 19.845 3.286 -6.576 1.00 . J J . 35 MET HB3 1 1
1 4661 10 1 35 MET HE1 H 18.433 0.988 -4.284 1.00 . J J . 35 MET HE1 1 1
1 4662 10 1 35 MET HE2 H 19.798 -0.150 -4.288 1.00 . J J . 35 MET HE2 1 1
1 4663 10 1 35 MET HE3 H 20.066 1.557 -4.706 1.00 . J J . 35 MET HE3 1 1
1 4664 10 1 35 MET HG2 H 17.601 2.240 -6.259 1.00 . J J . 35 MET HG2 1 1
1 4665 10 1 35 MET HG3 H 17.657 1.651 -7.914 1.00 . J J . 35 MET HG3 1 1
1 4666 10 1 35 MET N N 17.499 3.971 -8.960 1.00 . J J . 35 MET N 1 1
1 4667 10 1 35 MET O O 20.533 5.375 -8.580 1.00 . J J . 35 MET O 1 1
1 4668 10 1 35 MET SD S 19.052 0.343 -6.520 1.00 . J J . 35 MET SD 1 1
1 4669 10 1 36 VAL C C 19.740 8.829 -7.236 1.00 . J J . 36 VAL C 1 1
1 4670 10 1 36 VAL CA C 19.385 8.005 -8.483 1.00 . J J . 36 VAL CA 1 1
1 4671 10 1 36 VAL CB C 18.449 8.809 -9.412 1.00 . J J . 36 VAL CB 1 1
1 4672 10 1 36 VAL CG1 C 19.106 10.111 -9.891 1.00 . J J . 36 VAL CG1 1 1
1 4673 10 1 36 VAL CG2 C 18.078 8.003 -10.666 1.00 . J J . 36 VAL CG2 1 1
1 4674 10 1 36 VAL H H 17.821 6.732 -7.783 1.00 . J J . 36 VAL H 1 1
1 4675 10 1 36 VAL HA H 20.303 7.816 -9.039 1.00 . J J . 36 VAL HA 1 1
1 4676 10 1 36 VAL HB H 17.532 9.058 -8.879 1.00 . J J . 36 VAL HB 1 1
1 4677 10 1 36 VAL HG11 H 18.444 10.624 -10.589 1.00 . J J . 36 VAL HG11 1 1
1 4678 10 1 36 VAL HG12 H 19.287 10.778 -9.048 1.00 . J J . 36 VAL HG12 1 1
1 4679 10 1 36 VAL HG13 H 20.052 9.894 -10.390 1.00 . J J . 36 VAL HG13 1 1
1 4680 10 1 36 VAL HG21 H 17.510 7.116 -10.386 1.00 . J J . 36 VAL HG21 1 1
1 4681 10 1 36 VAL HG22 H 17.455 8.610 -11.323 1.00 . J J . 36 VAL HG22 1 1
1 4682 10 1 36 VAL HG23 H 18.978 7.701 -11.200 1.00 . J J . 36 VAL HG23 1 1
1 4683 10 1 36 VAL N N 18.781 6.707 -8.120 1.00 . J J . 36 VAL N 1 1
1 4684 10 1 36 VAL O O 18.883 9.108 -6.395 1.00 . J J . 36 VAL O 1 1
1 4685 10 1 37 GLY C C 22.488 8.892 -5.181 1.00 . J J . 37 GLY C 1 1
1 4686 10 1 37 GLY CA C 21.584 9.875 -5.932 1.00 . J J . 37 GLY CA 1 1
1 4687 10 1 37 GLY H H 21.654 8.935 -7.844 1.00 . J J . 37 GLY H 1 1
1 4688 10 1 37 GLY HA2 H 22.189 10.730 -6.235 1.00 . J J . 37 GLY HA2 1 1
1 4689 10 1 37 GLY HA3 H 20.805 10.239 -5.266 1.00 . J J . 37 GLY HA3 1 1
1 4690 10 1 37 GLY N N 21.003 9.245 -7.126 1.00 . J J . 37 GLY N 1 1
1 4691 10 1 37 GLY O O 23.570 8.560 -5.666 1.00 . J J . 37 GLY O 1 1
1 4692 10 1 38 GLY C C 21.960 6.515 -2.318 1.00 . J J . 38 GLY C 1 1
1 4693 10 1 38 GLY CA C 22.786 7.309 -3.330 1.00 . J J . 38 GLY CA 1 1
1 4694 10 1 38 GLY H H 21.176 8.709 -3.643 1.00 . J J . 38 GLY H 1 1
1 4695 10 1 38 GLY HA2 H 23.141 6.606 -4.080 1.00 . J J . 38 GLY HA2 1 1
1 4696 10 1 38 GLY HA3 H 23.655 7.721 -2.817 1.00 . J J . 38 GLY HA3 1 1
1 4697 10 1 38 GLY N N 22.060 8.385 -4.025 1.00 . J J . 38 GLY N 1 1
1 4698 10 1 38 GLY O O 20.992 7.017 -1.754 1.00 . J J . 38 GLY O 1 1
1 4699 10 1 39 VAL C C 22.693 3.628 -0.274 1.00 . J J . 39 VAL C 1 1
1 4700 10 1 39 VAL CA C 21.658 4.322 -1.167 1.00 . J J . 39 VAL CA 1 1
1 4701 10 1 39 VAL CB C 20.784 3.309 -1.947 1.00 . J J . 39 VAL CB 1 1
1 4702 10 1 39 VAL CG1 C 20.180 2.189 -1.088 1.00 . J J . 39 VAL CG1 1 1
1 4703 10 1 39 VAL CG2 C 19.628 4.008 -2.676 1.00 . J J . 39 VAL CG2 1 1
1 4704 10 1 39 VAL H H 23.175 4.933 -2.559 1.00 . J J . 39 VAL H 1 1
1 4705 10 1 39 VAL HA H 21.001 4.893 -0.515 1.00 . J J . 39 VAL HA 1 1
1 4706 10 1 39 VAL HB H 21.410 2.835 -2.703 1.00 . J J . 39 VAL HB 1 1
1 4707 10 1 39 VAL HG11 H 20.968 1.576 -0.652 1.00 . J J . 39 VAL HG11 1 1
1 4708 10 1 39 VAL HG12 H 19.565 2.606 -0.293 1.00 . J J . 39 VAL HG12 1 1
1 4709 10 1 39 VAL HG13 H 19.562 1.539 -1.708 1.00 . J J . 39 VAL HG13 1 1
1 4710 10 1 39 VAL HG21 H 19.010 4.551 -1.964 1.00 . J J . 39 VAL HG21 1 1
1 4711 10 1 39 VAL HG22 H 20.018 4.707 -3.416 1.00 . J J . 39 VAL HG22 1 1
1 4712 10 1 39 VAL HG23 H 19.011 3.275 -3.197 1.00 . J J . 39 VAL HG23 1 1
1 4713 10 1 39 VAL N N 22.336 5.257 -2.092 1.00 . J J . 39 VAL N 1 1
1 4714 10 1 39 VAL O O 23.796 3.321 -0.731 1.00 . J J . 39 VAL O 1 1
1 4715 10 1 40 VAL C C 22.628 1.536 2.622 1.00 . J J . 40 VAL C 1 1
1 4716 10 1 40 VAL CA C 23.261 2.783 1.998 1.00 . J J . 40 VAL CA 1 1
1 4717 10 1 40 VAL CB C 23.658 3.795 3.096 1.00 . J J . 40 VAL CB 1 1
1 4718 10 1 40 VAL CG1 C 24.671 3.200 4.084 1.00 . J J . 40 VAL CG1 1 1
1 4719 10 1 40 VAL CG2 C 24.299 5.056 2.497 1.00 . J J . 40 VAL CG2 1 1
1 4720 10 1 40 VAL H H 21.430 3.677 1.297 1.00 . J J . 40 VAL H 1 1
1 4721 10 1 40 VAL HA H 24.181 2.470 1.504 1.00 . J J . 40 VAL HA 1 1
1 4722 10 1 40 VAL HB H 22.766 4.094 3.647 1.00 . J J . 40 VAL HB 1 1
1 4723 10 1 40 VAL HG11 H 25.560 2.859 3.553 1.00 . J J . 40 VAL HG11 1 1
1 4724 10 1 40 VAL HG12 H 24.960 3.956 4.815 1.00 . J J . 40 VAL HG12 1 1
1 4725 10 1 40 VAL HG13 H 24.229 2.364 4.626 1.00 . J J . 40 VAL HG13 1 1
1 4726 10 1 40 VAL HG21 H 24.607 5.732 3.296 1.00 . J J . 40 VAL HG21 1 1
1 4727 10 1 40 VAL HG22 H 25.169 4.787 1.898 1.00 . J J . 40 VAL HG22 1 1
1 4728 10 1 40 VAL HG23 H 23.580 5.584 1.871 1.00 . J J . 40 VAL HG23 1 1
1 4729 10 1 40 VAL N N 22.361 3.397 0.997 1.00 . J J . 40 VAL N 1 1
1 4730 10 1 40 VAL O O 21.519 1.609 3.153 1.00 . J J . 40 VAL O 1 1
1 4731 10 1 41 ILE C C 23.996 -1.402 4.141 1.00 . J J . 41 ILE C 1 1
1 4732 10 1 41 ILE CA C 22.922 -0.883 3.164 1.00 . J J . 41 ILE CA 1 1
1 4733 10 1 41 ILE CB C 22.607 -1.914 2.050 1.00 . J J . 41 ILE CB 1 1
1 4734 10 1 41 ILE CD1 C 21.168 -2.316 -0.076 1.00 . J J . 41 ILE CD1 1 1
1 4735 10 1 41 ILE CG1 C 21.534 -1.369 1.073 1.00 . J J . 41 ILE CG1 1 1
1 4736 10 1 41 ILE CG2 C 22.152 -3.249 2.675 1.00 . J J . 41 ILE CG2 1 1
1 4737 10 1 41 ILE H H 24.214 0.416 2.070 1.00 . J J . 41 ILE H 1 1
1 4738 10 1 41 ILE HA H 22.004 -0.735 3.731 1.00 . J J . 41 ILE HA 1 1
1 4739 10 1 41 ILE HB H 23.521 -2.098 1.483 1.00 . J J . 41 ILE HB 1 1
1 4740 10 1 41 ILE HD11 H 20.526 -1.787 -0.781 1.00 . J J . 41 ILE HD11 1 1
1 4741 10 1 41 ILE HD12 H 22.071 -2.641 -0.594 1.00 . J J . 41 ILE HD12 1 1
1 4742 10 1 41 ILE HD13 H 20.624 -3.184 0.298 1.00 . J J . 41 ILE HD13 1 1
1 4743 10 1 41 ILE HG12 H 20.628 -1.127 1.630 1.00 . J J . 41 ILE HG12 1 1
1 4744 10 1 41 ILE HG13 H 21.903 -0.452 0.615 1.00 . J J . 41 ILE HG13 1 1
1 4745 10 1 41 ILE HG21 H 21.982 -3.996 1.902 1.00 . J J . 41 ILE HG21 1 1
1 4746 10 1 41 ILE HG22 H 22.922 -3.650 3.334 1.00 . J J . 41 ILE HG22 1 1
1 4747 10 1 41 ILE HG23 H 21.233 -3.105 3.246 1.00 . J J . 41 ILE HG23 1 1
1 4748 10 1 41 ILE N N 23.337 0.405 2.583 1.00 . J J . 41 ILE N 1 1
1 4749 10 1 41 ILE O O 25.157 -1.590 3.762 1.00 . J J . 41 ILE O 1 1
1 4750 10 1 42 ALA C C 23.711 -3.530 7.039 1.00 . J J . 42 ALA C 1 1
1 4751 10 1 42 ALA CA C 24.397 -2.280 6.446 1.00 . J J . 42 ALA CA 1 1
1 4752 10 1 42 ALA CB C 24.698 -1.218 7.511 1.00 . J J . 42 ALA CB 1 1
1 4753 10 1 42 ALA H H 22.625 -1.460 5.610 1.00 . J J . 42 ALA H 1 1
1 4754 10 1 42 ALA HA H 25.349 -2.612 6.030 1.00 . J J . 42 ALA HA 1 1
1 4755 10 1 42 ALA HB1 H 25.334 -1.644 8.287 1.00 . J J . 42 ALA HB1 1 1
1 4756 10 1 42 ALA HB2 H 25.218 -0.374 7.056 1.00 . J J . 42 ALA HB2 1 1
1 4757 10 1 42 ALA HB3 H 23.771 -0.867 7.964 1.00 . J J . 42 ALA HB3 1 1
1 4758 10 1 42 ALA N N 23.593 -1.663 5.385 1.00 . J J . 42 ALA N 1 1
1 4759 10 1 42 ALA O O 22.590 -3.889 6.616 1.00 . J J . 42 ALA O 1 1
1 4760 10 1 42 ALA OXT O 24.334 -4.221 7.873 1.00 . J J . 42 ALA OXT 1 1
1 4761 11 1 11 GLU C C 8.988 -2.632 -31.657 1.00 . K K . 11 GLU C 1 1
1 4762 11 1 11 GLU CA C 7.981 -1.711 -32.315 1.00 . K K . 11 GLU CA 1 1
1 4763 11 1 11 GLU CB C 6.798 -2.504 -32.889 1.00 . K K . 11 GLU CB 1 1
1 4764 11 1 11 GLU CD C 4.681 -3.779 -32.313 1.00 . K K . 11 GLU CD 1 1
1 4765 11 1 11 GLU CG C 6.003 -3.219 -31.794 1.00 . K K . 11 GLU CG 1 1
1 4766 11 1 11 GLU H H 9.377 -0.316 -32.973 1.00 . K K . 11 GLU H 1 1
1 4767 11 1 11 GLU HA H 7.589 -1.046 -31.545 1.00 . K K . 11 GLU HA 1 1
1 4768 11 1 11 GLU HB2 H 6.135 -1.799 -33.390 1.00 . K K . 11 GLU HB2 1 1
1 4769 11 1 11 GLU HB3 H 7.164 -3.226 -33.618 1.00 . K K . 11 GLU HB3 1 1
1 4770 11 1 11 GLU HG2 H 6.591 -4.047 -31.398 1.00 . K K . 11 GLU HG2 1 1
1 4771 11 1 11 GLU HG3 H 5.802 -2.523 -30.981 1.00 . K K . 11 GLU HG3 1 1
1 4772 11 1 11 GLU N N 8.636 -0.878 -33.367 1.00 . K K . 11 GLU N 1 1
1 4773 11 1 11 GLU O O 9.737 -3.308 -32.360 1.00 . K K . 11 GLU O 1 1
1 4774 11 1 11 GLU OE1 O 4.619 -4.237 -33.476 1.00 . K K . 11 GLU OE1 1 1
1 4775 11 1 11 GLU OE2 O 3.709 -3.775 -31.527 1.00 . K K . 11 GLU OE2 1 1
1 4776 11 1 12 VAL C C 9.263 -4.297 -28.450 1.00 . K K . 12 VAL C 1 1
1 4777 11 1 12 VAL CA C 9.969 -3.447 -29.517 1.00 . K K . 12 VAL CA 1 1
1 4778 11 1 12 VAL CB C 11.048 -2.567 -28.845 1.00 . K K . 12 VAL CB 1 1
1 4779 11 1 12 VAL CG1 C 12.211 -3.436 -28.345 1.00 . K K . 12 VAL CG1 1 1
1 4780 11 1 12 VAL CG2 C 11.650 -1.526 -29.800 1.00 . K K . 12 VAL CG2 1 1
1 4781 11 1 12 VAL H H 8.361 -2.051 -29.825 1.00 . K K . 12 VAL H 1 1
1 4782 11 1 12 VAL HA H 10.488 -4.122 -30.191 1.00 . K K . 12 VAL HA 1 1
1 4783 11 1 12 VAL HB H 10.610 -2.038 -27.998 1.00 . K K . 12 VAL HB 1 1
1 4784 11 1 12 VAL HG11 H 12.645 -3.998 -29.173 1.00 . K K . 12 VAL HG11 1 1
1 4785 11 1 12 VAL HG12 H 12.984 -2.806 -27.905 1.00 . K K . 12 VAL HG12 1 1
1 4786 11 1 12 VAL HG13 H 11.866 -4.135 -27.585 1.00 . K K . 12 VAL HG13 1 1
1 4787 11 1 12 VAL HG21 H 12.463 -0.994 -29.305 1.00 . K K . 12 VAL HG21 1 1
1 4788 11 1 12 VAL HG22 H 12.033 -2.014 -30.696 1.00 . K K . 12 VAL HG22 1 1
1 4789 11 1 12 VAL HG23 H 10.893 -0.793 -30.079 1.00 . K K . 12 VAL HG23 1 1
1 4790 11 1 12 VAL N N 9.015 -2.651 -30.323 1.00 . K K . 12 VAL N 1 1
1 4791 11 1 12 VAL O O 8.417 -3.788 -27.713 1.00 . K K . 12 VAL O 1 1
1 4792 11 1 13 HIS C C 10.159 -7.178 -26.476 1.00 . K K . 13 HIS C 1 1
1 4793 11 1 13 HIS CA C 9.079 -6.543 -27.381 1.00 . K K . 13 HIS CA 1 1
1 4794 11 1 13 HIS CB C 8.312 -7.612 -28.174 1.00 . K K . 13 HIS CB 1 1
1 4795 11 1 13 HIS CD2 C 7.831 -9.923 -27.185 1.00 . K K . 13 HIS CD2 1 1
1 4796 11 1 13 HIS CE1 C 6.042 -9.441 -25.989 1.00 . K K . 13 HIS CE1 1 1
1 4797 11 1 13 HIS CG C 7.563 -8.589 -27.307 1.00 . K K . 13 HIS CG 1 1
1 4798 11 1 13 HIS H H 10.307 -5.922 -29.017 1.00 . K K . 13 HIS H 1 1
1 4799 11 1 13 HIS HA H 8.360 -6.037 -26.738 1.00 . K K . 13 HIS HA 1 1
1 4800 11 1 13 HIS HB2 H 7.587 -7.117 -28.821 1.00 . K K . 13 HIS HB2 1 1
1 4801 11 1 13 HIS HB3 H 9.008 -8.160 -28.812 1.00 . K K . 13 HIS HB3 1 1
1 4802 11 1 13 HIS HD2 H 8.629 -10.465 -27.675 1.00 . K K . 13 HIS HD2 1 1
1 4803 11 1 13 HIS HE1 H 5.173 -9.557 -25.357 1.00 . K K . 13 HIS HE1 1 1
1 4804 11 1 13 HIS HE2 H 6.745 -11.412 -26.090 1.00 . K K . 13 HIS HE2 1 1
1 4805 11 1 13 HIS N N 9.634 -5.575 -28.339 1.00 . K K . 13 HIS N 1 1
1 4806 11 1 13 HIS ND1 N 6.433 -8.283 -26.544 1.00 . K K . 13 HIS ND1 1 1
1 4807 11 1 13 HIS NE2 N 6.860 -10.441 -26.355 1.00 . K K . 13 HIS NE2 1 1
1 4808 11 1 13 HIS O O 11.064 -7.860 -26.963 1.00 . K K . 13 HIS O 1 1
1 4809 11 1 14 HIS C C 10.261 -8.590 -23.261 1.00 . K K . 14 HIS C 1 1
1 4810 11 1 14 HIS CA C 10.959 -7.533 -24.141 1.00 . K K . 14 HIS CA 1 1
1 4811 11 1 14 HIS CB C 11.513 -6.402 -23.264 1.00 . K K . 14 HIS CB 1 1
1 4812 11 1 14 HIS CD2 C 11.791 -4.185 -24.502 1.00 . K K . 14 HIS CD2 1 1
1 4813 11 1 14 HIS CE1 C 13.972 -4.211 -24.830 1.00 . K K . 14 HIS CE1 1 1
1 4814 11 1 14 HIS CG C 12.300 -5.348 -23.999 1.00 . K K . 14 HIS CG 1 1
1 4815 11 1 14 HIS H H 9.285 -6.406 -24.832 1.00 . K K . 14 HIS H 1 1
1 4816 11 1 14 HIS HA H 11.810 -8.005 -24.630 1.00 . K K . 14 HIS HA 1 1
1 4817 11 1 14 HIS HB2 H 10.683 -5.913 -22.753 1.00 . K K . 14 HIS HB2 1 1
1 4818 11 1 14 HIS HB3 H 12.160 -6.835 -22.500 1.00 . K K . 14 HIS HB3 1 1
1 4819 11 1 14 HIS HD2 H 10.755 -3.873 -24.472 1.00 . K K . 14 HIS HD2 1 1
1 4820 11 1 14 HIS HE1 H 14.965 -3.904 -25.133 1.00 . K K . 14 HIS HE1 1 1
1 4821 11 1 14 HIS HE2 H 12.827 -2.568 -25.450 1.00 . K K . 14 HIS HE2 1 1
1 4822 11 1 14 HIS N N 10.054 -6.982 -25.161 1.00 . K K . 14 HIS N 1 1
1 4823 11 1 14 HIS ND1 N 13.684 -5.363 -24.202 1.00 . K K . 14 HIS ND1 1 1
1 4824 11 1 14 HIS NE2 N 12.859 -3.483 -25.017 1.00 . K K . 14 HIS NE2 1 1
1 4825 11 1 14 HIS O O 9.100 -8.423 -22.876 1.00 . K K . 14 HIS O 1 1
1 4826 11 1 15 GLN C C 11.394 -11.197 -20.962 1.00 . K K . 15 GLN C 1 1
1 4827 11 1 15 GLN CA C 10.445 -10.780 -22.097 1.00 . K K . 15 GLN CA 1 1
1 4828 11 1 15 GLN CB C 10.147 -12.005 -22.980 1.00 . K K . 15 GLN CB 1 1
1 4829 11 1 15 GLN CD C 8.794 -12.955 -24.871 1.00 . K K . 15 GLN CD 1 1
1 4830 11 1 15 GLN CG C 9.225 -11.690 -24.164 1.00 . K K . 15 GLN CG 1 1
1 4831 11 1 15 GLN H H 11.899 -9.767 -23.308 1.00 . K K . 15 GLN H 1 1
1 4832 11 1 15 GLN HA H 9.505 -10.472 -21.639 1.00 . K K . 15 GLN HA 1 1
1 4833 11 1 15 GLN HB2 H 11.083 -12.411 -23.366 1.00 . K K . 15 GLN HB2 1 1
1 4834 11 1 15 GLN HB3 H 9.674 -12.767 -22.360 1.00 . K K . 15 GLN HB3 1 1
1 4835 11 1 15 GLN HE21 H 6.986 -12.918 -23.966 1.00 . K K . 15 GLN HE21 1 1
1 4836 11 1 15 GLN HE22 H 7.284 -14.270 -25.049 1.00 . K K . 15 GLN HE22 1 1
1 4837 11 1 15 GLN HG2 H 8.346 -11.152 -23.811 1.00 . K K . 15 GLN HG2 1 1
1 4838 11 1 15 GLN HG3 H 9.749 -11.065 -24.886 1.00 . K K . 15 GLN HG3 1 1
1 4839 11 1 15 GLN N N 10.972 -9.667 -22.911 1.00 . K K . 15 GLN N 1 1
1 4840 11 1 15 GLN NE2 N 7.591 -13.418 -24.607 1.00 . K K . 15 GLN NE2 1 1
1 4841 11 1 15 GLN O O 12.576 -11.428 -21.203 1.00 . K K . 15 GLN O 1 1
1 4842 11 1 15 GLN OE1 O 9.535 -13.537 -25.654 1.00 . K K . 15 GLN OE1 1 1
1 4843 11 1 16 LYS C C 12.653 -10.952 -17.989 1.00 . K K . 16 LYS C 1 1
1 4844 11 1 16 LYS CA C 11.486 -11.822 -18.511 1.00 . K K . 16 LYS CA 1 1
1 4845 11 1 16 LYS CB C 11.888 -13.307 -18.586 1.00 . K K . 16 LYS CB 1 1
1 4846 11 1 16 LYS CD C 11.186 -15.733 -18.763 1.00 . K K . 16 LYS CD 1 1
1 4847 11 1 16 LYS CE C 9.985 -16.678 -18.911 1.00 . K K . 16 LYS CE 1 1
1 4848 11 1 16 LYS CG C 10.711 -14.271 -18.775 1.00 . K K . 16 LYS CG 1 1
1 4849 11 1 16 LYS H H 9.883 -11.063 -19.661 1.00 . K K . 16 LYS H 1 1
1 4850 11 1 16 LYS HA H 10.710 -11.768 -17.748 1.00 . K K . 16 LYS HA 1 1
1 4851 11 1 16 LYS HB2 H 12.588 -13.450 -19.407 1.00 . K K . 16 LYS HB2 1 1
1 4852 11 1 16 LYS HB3 H 12.399 -13.570 -17.659 1.00 . K K . 16 LYS HB3 1 1
1 4853 11 1 16 LYS HD2 H 11.882 -15.894 -19.588 1.00 . K K . 16 LYS HD2 1 1
1 4854 11 1 16 LYS HD3 H 11.695 -15.938 -17.819 1.00 . K K . 16 LYS HD3 1 1
1 4855 11 1 16 LYS HE2 H 9.277 -16.466 -18.108 1.00 . K K . 16 LYS HE2 1 1
1 4856 11 1 16 LYS HE3 H 9.493 -16.475 -19.864 1.00 . K K . 16 LYS HE3 1 1
1 4857 11 1 16 LYS HG2 H 9.997 -14.118 -17.964 1.00 . K K . 16 LYS HG2 1 1
1 4858 11 1 16 LYS HG3 H 10.216 -14.060 -19.725 1.00 . K K . 16 LYS HG3 1 1
1 4859 11 1 16 LYS HZ1 H 10.834 -18.313 -17.974 1.00 . K K . 16 LYS HZ1 1 1
1 4860 11 1 16 LYS HZ2 H 10.996 -18.338 -19.610 1.00 . K K . 16 LYS HZ2 1 1
1 4861 11 1 16 LYS HZ3 H 9.560 -18.694 -18.924 1.00 . K K . 16 LYS HZ3 1 1
1 4862 11 1 16 LYS N N 10.845 -11.375 -19.759 1.00 . K K . 16 LYS N 1 1
1 4863 11 1 16 LYS NZ N 10.376 -18.104 -18.850 1.00 . K K . 16 LYS NZ 1 1
1 4864 11 1 16 LYS O O 13.760 -10.953 -18.530 1.00 . K K . 16 LYS O 1 1
1 4865 11 1 17 LEU C C 13.260 -10.273 -14.578 1.00 . K K . 17 LEU C 1 1
1 4866 11 1 17 LEU CA C 13.394 -9.642 -15.978 1.00 . K K . 17 LEU CA 1 1
1 4867 11 1 17 LEU CB C 13.132 -8.122 -16.016 1.00 . K K . 17 LEU CB 1 1
1 4868 11 1 17 LEU CD1 C 13.865 -5.772 -15.608 1.00 . K K . 17 LEU CD1 1 1
1 4869 11 1 17 LEU CD2 C 14.158 -7.379 -13.766 1.00 . K K . 17 LEU CD2 1 1
1 4870 11 1 17 LEU CG C 14.164 -7.236 -15.290 1.00 . K K . 17 LEU CG 1 1
1 4871 11 1 17 LEU H H 11.451 -10.288 -16.526 1.00 . K K . 17 LEU H 1 1
1 4872 11 1 17 LEU HA H 14.400 -9.825 -16.352 1.00 . K K . 17 LEU HA 1 1
1 4873 11 1 17 LEU HB2 H 13.127 -7.824 -17.066 1.00 . K K . 17 LEU HB2 1 1
1 4874 11 1 17 LEU HB3 H 12.138 -7.916 -15.615 1.00 . K K . 17 LEU HB3 1 1
1 4875 11 1 17 LEU HD11 H 13.892 -5.617 -16.687 1.00 . K K . 17 LEU HD11 1 1
1 4876 11 1 17 LEU HD12 H 14.619 -5.132 -15.150 1.00 . K K . 17 LEU HD12 1 1
1 4877 11 1 17 LEU HD13 H 12.880 -5.499 -15.229 1.00 . K K . 17 LEU HD13 1 1
1 4878 11 1 17 LEU HD21 H 14.724 -6.564 -13.316 1.00 . K K . 17 LEU HD21 1 1
1 4879 11 1 17 LEU HD22 H 14.634 -8.312 -13.472 1.00 . K K . 17 LEU HD22 1 1
1 4880 11 1 17 LEU HD23 H 13.137 -7.351 -13.388 1.00 . K K . 17 LEU HD23 1 1
1 4881 11 1 17 LEU HG H 15.161 -7.470 -15.660 1.00 . K K . 17 LEU HG 1 1
1 4882 11 1 17 LEU N N 12.413 -10.290 -16.855 1.00 . K K . 17 LEU N 1 1
1 4883 11 1 17 LEU O O 12.250 -10.066 -13.902 1.00 . K K . 17 LEU O 1 1
1 4884 11 1 18 VAL C C 15.365 -11.859 -12.052 1.00 . K K . 18 VAL C 1 1
1 4885 11 1 18 VAL CA C 14.139 -11.953 -12.972 1.00 . K K . 18 VAL CA 1 1
1 4886 11 1 18 VAL CB C 13.899 -13.420 -13.396 1.00 . K K . 18 VAL CB 1 1
1 4887 11 1 18 VAL CG1 C 13.568 -14.311 -12.193 1.00 . K K . 18 VAL CG1 1 1
1 4888 11 1 18 VAL CG2 C 12.733 -13.564 -14.389 1.00 . K K . 18 VAL CG2 1 1
1 4889 11 1 18 VAL H H 15.027 -11.224 -14.791 1.00 . K K . 18 VAL H 1 1
1 4890 11 1 18 VAL HA H 13.269 -11.651 -12.393 1.00 . K K . 18 VAL HA 1 1
1 4891 11 1 18 VAL HB H 14.799 -13.799 -13.875 1.00 . K K . 18 VAL HB 1 1
1 4892 11 1 18 VAL HG11 H 13.375 -15.331 -12.528 1.00 . K K . 18 VAL HG11 1 1
1 4893 11 1 18 VAL HG12 H 14.409 -14.341 -11.504 1.00 . K K . 18 VAL HG12 1 1
1 4894 11 1 18 VAL HG13 H 12.688 -13.933 -11.673 1.00 . K K . 18 VAL HG13 1 1
1 4895 11 1 18 VAL HG21 H 12.979 -13.071 -15.328 1.00 . K K . 18 VAL HG21 1 1
1 4896 11 1 18 VAL HG22 H 12.552 -14.618 -14.602 1.00 . K K . 18 VAL HG22 1 1
1 4897 11 1 18 VAL HG23 H 11.829 -13.120 -13.972 1.00 . K K . 18 VAL HG23 1 1
1 4898 11 1 18 VAL N N 14.245 -11.073 -14.158 1.00 . K K . 18 VAL N 1 1
1 4899 11 1 18 VAL O O 16.478 -12.224 -12.437 1.00 . K K . 18 VAL O 1 1
1 4900 11 1 19 PHE C C 16.433 -12.709 -9.061 1.00 . K K . 19 PHE C 1 1
1 4901 11 1 19 PHE CA C 16.188 -11.346 -9.763 1.00 . K K . 19 PHE CA 1 1
1 4902 11 1 19 PHE CB C 15.885 -10.197 -8.783 1.00 . K K . 19 PHE CB 1 1
1 4903 11 1 19 PHE CD1 C 18.224 -9.249 -8.615 1.00 . K K . 19 PHE CD1 1 1
1 4904 11 1 19 PHE CD2 C 17.137 -9.979 -6.570 1.00 . K K . 19 PHE CD2 1 1
1 4905 11 1 19 PHE CE1 C 19.397 -8.976 -7.896 1.00 . K K . 19 PHE CE1 1 1
1 4906 11 1 19 PHE CE2 C 18.319 -9.731 -5.854 1.00 . K K . 19 PHE CE2 1 1
1 4907 11 1 19 PHE CG C 17.092 -9.769 -7.962 1.00 . K K . 19 PHE CG 1 1
1 4908 11 1 19 PHE CZ C 19.459 -9.266 -6.528 1.00 . K K . 19 PHE CZ 1 1
1 4909 11 1 19 PHE H H 14.216 -11.114 -10.576 1.00 . K K . 19 PHE H 1 1
1 4910 11 1 19 PHE HA H 17.123 -11.085 -10.260 1.00 . K K . 19 PHE HA 1 1
1 4911 11 1 19 PHE HB2 H 15.542 -9.328 -9.347 1.00 . K K . 19 PHE HB2 1 1
1 4912 11 1 19 PHE HB3 H 15.077 -10.505 -8.120 1.00 . K K . 19 PHE HB3 1 1
1 4913 11 1 19 PHE HD1 H 18.206 -9.095 -9.685 1.00 . K K . 19 PHE HD1 1 1
1 4914 11 1 19 PHE HD2 H 16.275 -10.375 -6.059 1.00 . K K . 19 PHE HD2 1 1
1 4915 11 1 19 PHE HE1 H 20.273 -8.609 -8.409 1.00 . K K . 19 PHE HE1 1 1
1 4916 11 1 19 PHE HE2 H 18.361 -9.918 -4.791 1.00 . K K . 19 PHE HE2 1 1
1 4917 11 1 19 PHE HZ H 20.393 -9.145 -6.008 1.00 . K K . 19 PHE HZ 1 1
1 4918 11 1 19 PHE N N 15.161 -11.400 -10.816 1.00 . K K . 19 PHE N 1 1
1 4919 11 1 19 PHE O O 15.774 -13.705 -9.362 1.00 . K K . 19 PHE O 1 1
1 4920 11 1 20 PHE C C 16.972 -15.045 -7.126 1.00 . K K . 20 PHE C 1 1
1 4921 11 1 20 PHE CA C 17.997 -13.937 -7.493 1.00 . K K . 20 PHE CA 1 1
1 4922 11 1 20 PHE CB C 18.733 -13.437 -6.236 1.00 . K K . 20 PHE CB 1 1
1 4923 11 1 20 PHE CD1 C 19.621 -15.543 -5.109 1.00 . K K . 20 PHE CD1 1 1
1 4924 11 1 20 PHE CD2 C 21.198 -13.816 -5.772 1.00 . K K . 20 PHE CD2 1 1
1 4925 11 1 20 PHE CE1 C 20.683 -16.323 -4.617 1.00 . K K . 20 PHE CE1 1 1
1 4926 11 1 20 PHE CE2 C 22.258 -14.591 -5.266 1.00 . K K . 20 PHE CE2 1 1
1 4927 11 1 20 PHE CG C 19.874 -14.295 -5.710 1.00 . K K . 20 PHE CG 1 1
1 4928 11 1 20 PHE CZ C 22.002 -15.847 -4.692 1.00 . K K . 20 PHE CZ 1 1
1 4929 11 1 20 PHE H H 17.884 -11.877 -7.967 1.00 . K K . 20 PHE H 1 1
1 4930 11 1 20 PHE HA H 18.741 -14.356 -8.171 1.00 . K K . 20 PHE HA 1 1
1 4931 11 1 20 PHE HB2 H 19.143 -12.447 -6.442 1.00 . K K . 20 PHE HB2 1 1
1 4932 11 1 20 PHE HB3 H 18.003 -13.313 -5.444 1.00 . K K . 20 PHE HB3 1 1
1 4933 11 1 20 PHE HD1 H 18.610 -15.905 -5.016 1.00 . K K . 20 PHE HD1 1 1
1 4934 11 1 20 PHE HD2 H 21.409 -12.852 -6.214 1.00 . K K . 20 PHE HD2 1 1
1 4935 11 1 20 PHE HE1 H 20.483 -17.291 -4.179 1.00 . K K . 20 PHE HE1 1 1
1 4936 11 1 20 PHE HE2 H 23.274 -14.225 -5.327 1.00 . K K . 20 PHE HE2 1 1
1 4937 11 1 20 PHE HZ H 22.818 -16.445 -4.312 1.00 . K K . 20 PHE HZ 1 1
1 4938 11 1 20 PHE N N 17.426 -12.755 -8.164 1.00 . K K . 20 PHE N 1 1
1 4939 11 1 20 PHE O O 15.925 -14.785 -6.519 1.00 . K K . 20 PHE O 1 1
1 4940 11 1 21 ALA C C 16.217 -18.098 -6.057 1.00 . K K . 21 ALA C 1 1
1 4941 11 1 21 ALA CA C 16.398 -17.449 -7.459 1.00 . K K . 21 ALA CA 1 1
1 4942 11 1 21 ALA CB C 16.890 -18.446 -8.510 1.00 . K K . 21 ALA CB 1 1
1 4943 11 1 21 ALA H H 18.185 -16.411 -7.970 1.00 . K K . 21 ALA H 1 1
1 4944 11 1 21 ALA HA H 15.412 -17.117 -7.787 1.00 . K K . 21 ALA HA 1 1
1 4945 11 1 21 ALA HB1 H 17.868 -18.804 -8.215 1.00 . K K . 21 ALA HB1 1 1
1 4946 11 1 21 ALA HB2 H 16.203 -19.288 -8.593 1.00 . K K . 21 ALA HB2 1 1
1 4947 11 1 21 ALA HB3 H 16.963 -17.958 -9.483 1.00 . K K . 21 ALA HB3 1 1
1 4948 11 1 21 ALA N N 17.291 -16.285 -7.506 1.00 . K K . 21 ALA N 1 1
1 4949 11 1 21 ALA O O 16.796 -17.666 -5.058 1.00 . K K . 21 ALA O 1 1
1 4950 11 1 22 GLU C C 15.764 -20.494 -3.862 1.00 . K K . 22 GLU C 1 1
1 4951 11 1 22 GLU CA C 14.786 -19.702 -4.744 1.00 . K K . 22 GLU CA 1 1
1 4952 11 1 22 GLU CB C 13.532 -20.541 -5.058 1.00 . K K . 22 GLU CB 1 1
1 4953 11 1 22 GLU CD C 12.469 -22.486 -6.189 1.00 . K K . 22 GLU CD 1 1
1 4954 11 1 22 GLU CG C 13.785 -21.756 -5.946 1.00 . K K . 22 GLU CG 1 1
1 4955 11 1 22 GLU H H 14.952 -19.434 -6.862 1.00 . K K . 22 GLU H 1 1
1 4956 11 1 22 GLU HA H 14.448 -18.868 -4.131 1.00 . K K . 22 GLU HA 1 1
1 4957 11 1 22 GLU HB2 H 13.089 -20.891 -4.128 1.00 . K K . 22 GLU HB2 1 1
1 4958 11 1 22 GLU HB3 H 12.807 -19.892 -5.551 1.00 . K K . 22 GLU HB3 1 1
1 4959 11 1 22 GLU HG2 H 14.206 -21.442 -6.901 1.00 . K K . 22 GLU HG2 1 1
1 4960 11 1 22 GLU HG3 H 14.491 -22.428 -5.458 1.00 . K K . 22 GLU HG3 1 1
1 4961 11 1 22 GLU N N 15.346 -19.117 -5.988 1.00 . K K . 22 GLU N 1 1
1 4962 11 1 22 GLU O O 16.851 -20.878 -4.294 1.00 . K K . 22 GLU O 1 1
1 4963 11 1 22 GLU OE1 O 11.771 -22.150 -7.170 1.00 . K K . 22 GLU OE1 1 1
1 4964 11 1 22 GLU OE2 O 12.135 -23.400 -5.404 1.00 . K K . 22 GLU OE2 1 1
1 4965 11 1 23 ASP C C 17.421 -20.907 -1.182 1.00 . K K . 23 ASP C 1 1
1 4966 11 1 23 ASP CA C 16.058 -21.513 -1.572 1.00 . K K . 23 ASP CA 1 1
1 4967 11 1 23 ASP CB C 16.127 -23.018 -1.912 1.00 . K K . 23 ASP CB 1 1
1 4968 11 1 23 ASP CG C 16.517 -23.928 -0.720 1.00 . K K . 23 ASP CG 1 1
1 4969 11 1 23 ASP H H 14.444 -20.358 -2.366 1.00 . K K . 23 ASP H 1 1
1 4970 11 1 23 ASP HA H 15.434 -21.454 -0.683 1.00 . K K . 23 ASP HA 1 1
1 4971 11 1 23 ASP HB2 H 15.142 -23.330 -2.266 1.00 . K K . 23 ASP HB2 1 1
1 4972 11 1 23 ASP HB3 H 16.832 -23.175 -2.729 1.00 . K K . 23 ASP HB3 1 1
1 4973 11 1 23 ASP N N 15.340 -20.763 -2.623 1.00 . K K . 23 ASP N 1 1
1 4974 11 1 23 ASP O O 18.479 -21.314 -1.669 1.00 . K K . 23 ASP O 1 1
1 4975 11 1 23 ASP OD1 O 16.894 -23.429 0.369 1.00 . K K . 23 ASP OD1 1 1
1 4976 11 1 23 ASP OD2 O 16.398 -25.169 -0.864 1.00 . K K . 23 ASP OD2 1 1
1 4977 11 1 24 VAL C C 18.546 -19.225 1.809 1.00 . K K . 24 VAL C 1 1
1 4978 11 1 24 VAL CA C 18.587 -19.256 0.275 1.00 . K K . 24 VAL CA 1 1
1 4979 11 1 24 VAL CB C 18.782 -17.834 -0.298 1.00 . K K . 24 VAL CB 1 1
1 4980 11 1 24 VAL CG1 C 20.117 -17.226 0.154 1.00 . K K . 24 VAL CG1 1 1
1 4981 11 1 24 VAL CG2 C 18.775 -17.819 -1.832 1.00 . K K . 24 VAL CG2 1 1
1 4982 11 1 24 VAL H H 16.472 -19.648 0.062 1.00 . K K . 24 VAL H 1 1
1 4983 11 1 24 VAL HA H 19.458 -19.831 -0.020 1.00 . K K . 24 VAL HA 1 1
1 4984 11 1 24 VAL HB H 17.973 -17.192 0.053 1.00 . K K . 24 VAL HB 1 1
1 4985 11 1 24 VAL HG11 H 20.233 -16.226 -0.267 1.00 . K K . 24 VAL HG11 1 1
1 4986 11 1 24 VAL HG12 H 20.140 -17.140 1.237 1.00 . K K . 24 VAL HG12 1 1
1 4987 11 1 24 VAL HG13 H 20.948 -17.851 -0.174 1.00 . K K . 24 VAL HG13 1 1
1 4988 11 1 24 VAL HG21 H 19.506 -18.528 -2.218 1.00 . K K . 24 VAL HG21 1 1
1 4989 11 1 24 VAL HG22 H 17.788 -18.090 -2.206 1.00 . K K . 24 VAL HG22 1 1
1 4990 11 1 24 VAL HG23 H 19.013 -16.822 -2.200 1.00 . K K . 24 VAL HG23 1 1
1 4991 11 1 24 VAL N N 17.387 -19.921 -0.281 1.00 . K K . 24 VAL N 1 1
1 4992 11 1 24 VAL O O 17.601 -18.695 2.393 1.00 . K K . 24 VAL O 1 1
1 4993 11 1 25 GLY C C 19.501 -18.446 4.648 1.00 . K K . 25 GLY C 1 1
1 4994 11 1 25 GLY CA C 19.588 -19.823 3.969 1.00 . K K . 25 GLY CA 1 1
1 4995 11 1 25 GLY H H 20.318 -20.195 1.967 1.00 . K K . 25 GLY H 1 1
1 4996 11 1 25 GLY HA2 H 18.744 -20.425 4.309 1.00 . K K . 25 GLY HA2 1 1
1 4997 11 1 25 GLY HA3 H 20.500 -20.315 4.301 1.00 . K K . 25 GLY HA3 1 1
1 4998 11 1 25 GLY N N 19.567 -19.755 2.492 1.00 . K K . 25 GLY N 1 1
1 4999 11 1 25 GLY O O 18.656 -18.228 5.520 1.00 . K K . 25 GLY O 1 1
1 5000 11 1 26 SER C C 20.582 -15.175 3.292 1.00 . K K . 26 SER C 1 1
1 5001 11 1 26 SER CA C 20.104 -16.053 4.463 1.00 . K K . 26 SER CA 1 1
1 5002 11 1 26 SER CB C 20.802 -15.647 5.772 1.00 . K K . 26 SER CB 1 1
1 5003 11 1 26 SER H H 21.012 -17.741 3.519 1.00 . K K . 26 SER H 1 1
1 5004 11 1 26 SER HA H 19.036 -15.878 4.592 1.00 . K K . 26 SER HA 1 1
1 5005 11 1 26 SER HB2 H 20.634 -14.584 5.951 1.00 . K K . 26 SER HB2 1 1
1 5006 11 1 26 SER HB3 H 20.358 -16.208 6.596 1.00 . K K . 26 SER HB3 1 1
1 5007 11 1 26 SER HG H 22.575 -15.691 6.608 1.00 . K K . 26 SER HG 1 1
1 5008 11 1 26 SER N N 20.298 -17.483 4.184 1.00 . K K . 26 SER N 1 1
1 5009 11 1 26 SER O O 21.632 -15.427 2.694 1.00 . K K . 26 SER O 1 1
1 5010 11 1 26 SER OG O 22.198 -15.904 5.737 1.00 . K K . 26 SER OG 1 1
1 5011 11 1 27 ASN C C 20.606 -11.812 2.601 1.00 . K K . 27 ASN C 1 1
1 5012 11 1 27 ASN CA C 20.150 -13.136 1.949 1.00 . K K . 27 ASN CA 1 1
1 5013 11 1 27 ASN CB C 18.992 -12.954 0.963 1.00 . K K . 27 ASN CB 1 1
1 5014 11 1 27 ASN CG C 19.382 -11.989 -0.139 1.00 . K K . 27 ASN CG 1 1
1 5015 11 1 27 ASN H H 18.953 -14.009 3.481 1.00 . K K . 27 ASN H 1 1
1 5016 11 1 27 ASN HA H 20.994 -13.502 1.365 1.00 . K K . 27 ASN HA 1 1
1 5017 11 1 27 ASN HB2 H 18.746 -13.913 0.509 1.00 . K K . 27 ASN HB2 1 1
1 5018 11 1 27 ASN HB3 H 18.111 -12.583 1.488 1.00 . K K . 27 ASN HB3 1 1
1 5019 11 1 27 ASN HD21 H 18.145 -10.564 0.575 1.00 . K K . 27 ASN HD21 1 1
1 5020 11 1 27 ASN HD22 H 19.071 -10.132 -0.847 1.00 . K K . 27 ASN HD22 1 1
1 5021 11 1 27 ASN N N 19.785 -14.172 2.920 1.00 . K K . 27 ASN N 1 1
1 5022 11 1 27 ASN ND2 N 18.838 -10.793 -0.128 1.00 . K K . 27 ASN ND2 1 1
1 5023 11 1 27 ASN O O 19.893 -11.285 3.459 1.00 . K K . 27 ASN O 1 1
1 5024 11 1 27 ASN OD1 O 20.221 -12.292 -0.976 1.00 . K K . 27 ASN OD1 1 1
1 5025 11 1 28 LYS C C 22.618 -9.004 1.341 1.00 . K K . 28 LYS C 1 1
1 5026 11 1 28 LYS CA C 22.133 -9.868 2.526 1.00 . K K . 28 LYS CA 1 1
1 5027 11 1 28 LYS CB C 23.191 -9.967 3.638 1.00 . K K . 28 LYS CB 1 1
1 5028 11 1 28 LYS CD C 24.468 -8.761 5.464 1.00 . K K . 28 LYS CD 1 1
1 5029 11 1 28 LYS CE C 24.461 -7.642 6.517 1.00 . K K . 28 LYS CE 1 1
1 5030 11 1 28 LYS CG C 23.355 -8.644 4.409 1.00 . K K . 28 LYS CG 1 1
1 5031 11 1 28 LYS H H 22.313 -11.740 1.504 1.00 . K K . 28 LYS H 1 1
1 5032 11 1 28 LYS HA H 21.271 -9.372 2.955 1.00 . K K . 28 LYS HA 1 1
1 5033 11 1 28 LYS HB2 H 22.885 -10.736 4.350 1.00 . K K . 28 LYS HB2 1 1
1 5034 11 1 28 LYS HB3 H 24.145 -10.268 3.204 1.00 . K K . 28 LYS HB3 1 1
1 5035 11 1 28 LYS HD2 H 24.355 -9.708 5.997 1.00 . K K . 28 LYS HD2 1 1
1 5036 11 1 28 LYS HD3 H 25.435 -8.777 4.961 1.00 . K K . 28 LYS HD3 1 1
1 5037 11 1 28 LYS HE2 H 23.540 -7.714 7.096 1.00 . K K . 28 LYS HE2 1 1
1 5038 11 1 28 LYS HE3 H 25.299 -7.803 7.196 1.00 . K K . 28 LYS HE3 1 1
1 5039 11 1 28 LYS HG2 H 23.601 -7.840 3.715 1.00 . K K . 28 LYS HG2 1 1
1 5040 11 1 28 LYS HG3 H 22.412 -8.409 4.902 1.00 . K K . 28 LYS HG3 1 1
1 5041 11 1 28 LYS HZ1 H 23.771 -6.071 5.362 1.00 . K K . 28 LYS HZ1 1 1
1 5042 11 1 28 LYS HZ2 H 25.413 -6.173 5.388 1.00 . K K . 28 LYS HZ2 1 1
1 5043 11 1 28 LYS HZ3 H 24.593 -5.601 6.689 1.00 . K K . 28 LYS HZ3 1 1
1 5044 11 1 28 LYS N N 21.710 -11.220 2.134 1.00 . K K . 28 LYS N 1 1
1 5045 11 1 28 LYS NZ N 24.566 -6.289 5.941 1.00 . K K . 28 LYS NZ 1 1
1 5046 11 1 28 LYS O O 23.515 -9.396 0.592 1.00 . K K . 28 LYS O 1 1
1 5047 11 1 29 GLY C C 22.538 -7.170 -1.233 1.00 . K K . 29 GLY C 1 1
1 5048 11 1 29 GLY CA C 22.563 -6.771 0.252 1.00 . K K . 29 GLY CA 1 1
1 5049 11 1 29 GLY H H 21.293 -7.547 1.802 1.00 . K K . 29 GLY H 1 1
1 5050 11 1 29 GLY HA2 H 21.948 -5.879 0.360 1.00 . K K . 29 GLY HA2 1 1
1 5051 11 1 29 GLY HA3 H 23.588 -6.507 0.517 1.00 . K K . 29 GLY HA3 1 1
1 5052 11 1 29 GLY N N 22.070 -7.795 1.193 1.00 . K K . 29 GLY N 1 1
1 5053 11 1 29 GLY O O 23.510 -6.921 -1.942 1.00 . K K . 29 GLY O 1 1
1 5054 11 1 30 ALA C C 20.457 -7.406 -3.956 1.00 . K K . 30 ALA C 1 1
1 5055 11 1 30 ALA CA C 21.333 -8.326 -3.077 1.00 . K K . 30 ALA CA 1 1
1 5056 11 1 30 ALA CB C 20.800 -9.758 -3.017 1.00 . K K . 30 ALA CB 1 1
1 5057 11 1 30 ALA H H 20.688 -7.925 -1.067 1.00 . K K . 30 ALA H 1 1
1 5058 11 1 30 ALA HA H 22.324 -8.380 -3.525 1.00 . K K . 30 ALA HA 1 1
1 5059 11 1 30 ALA HB1 H 20.853 -10.217 -4.003 1.00 . K K . 30 ALA HB1 1 1
1 5060 11 1 30 ALA HB2 H 21.413 -10.338 -2.328 1.00 . K K . 30 ALA HB2 1 1
1 5061 11 1 30 ALA HB3 H 19.765 -9.761 -2.673 1.00 . K K . 30 ALA HB3 1 1
1 5062 11 1 30 ALA N N 21.469 -7.821 -1.699 1.00 . K K . 30 ALA N 1 1
1 5063 11 1 30 ALA O O 19.285 -7.188 -3.634 1.00 . K K . 30 ALA O 1 1
1 5064 11 1 31 ILE C C 20.474 -5.833 -7.323 1.00 . K K . 31 ILE C 1 1
1 5065 11 1 31 ILE CA C 20.444 -5.714 -5.785 1.00 . K K . 31 ILE CA 1 1
1 5066 11 1 31 ILE CB C 21.174 -4.408 -5.370 1.00 . K K . 31 ILE CB 1 1
1 5067 11 1 31 ILE CD1 C 20.276 -4.267 -2.956 1.00 . K K . 31 ILE CD1 1 1
1 5068 11 1 31 ILE CG1 C 21.505 -4.296 -3.864 1.00 . K K . 31 ILE CG1 1 1
1 5069 11 1 31 ILE CG2 C 20.402 -3.149 -5.804 1.00 . K K . 31 ILE CG2 1 1
1 5070 11 1 31 ILE H H 21.943 -7.182 -5.312 1.00 . K K . 31 ILE H 1 1
1 5071 11 1 31 ILE HA H 19.399 -5.622 -5.498 1.00 . K K . 31 ILE HA 1 1
1 5072 11 1 31 ILE HB H 22.124 -4.386 -5.899 1.00 . K K . 31 ILE HB 1 1
1 5073 11 1 31 ILE HD11 H 20.023 -3.228 -2.751 1.00 . K K . 31 ILE HD11 1 1
1 5074 11 1 31 ILE HD12 H 19.423 -4.742 -3.424 1.00 . K K . 31 ILE HD12 1 1
1 5075 11 1 31 ILE HD13 H 20.501 -4.762 -2.011 1.00 . K K . 31 ILE HD13 1 1
1 5076 11 1 31 ILE HG12 H 22.145 -5.124 -3.563 1.00 . K K . 31 ILE HG12 1 1
1 5077 11 1 31 ILE HG13 H 22.085 -3.388 -3.690 1.00 . K K . 31 ILE HG13 1 1
1 5078 11 1 31 ILE HG21 H 20.888 -2.257 -5.408 1.00 . K K . 31 ILE HG21 1 1
1 5079 11 1 31 ILE HG22 H 20.374 -3.066 -6.888 1.00 . K K . 31 ILE HG22 1 1
1 5080 11 1 31 ILE HG23 H 19.380 -3.182 -5.437 1.00 . K K . 31 ILE HG23 1 1
1 5081 11 1 31 ILE N N 21.016 -6.865 -5.050 1.00 . K K . 31 ILE N 1 1
1 5082 11 1 31 ILE O O 21.447 -6.315 -7.908 1.00 . K K . 31 ILE O 1 1
1 5083 11 1 32 ILE C C 18.959 -3.586 -9.733 1.00 . K K . 32 ILE C 1 1
1 5084 11 1 32 ILE CA C 19.393 -5.033 -9.433 1.00 . K K . 32 ILE CA 1 1
1 5085 11 1 32 ILE CB C 18.533 -6.093 -10.166 1.00 . K K . 32 ILE CB 1 1
1 5086 11 1 32 ILE CD1 C 17.720 -6.934 -12.467 1.00 . K K . 32 ILE CD1 1 1
1 5087 11 1 32 ILE CG1 C 18.378 -5.792 -11.677 1.00 . K K . 32 ILE CG1 1 1
1 5088 11 1 32 ILE CG2 C 17.156 -6.264 -9.506 1.00 . K K . 32 ILE CG2 1 1
1 5089 11 1 32 ILE H H 18.680 -4.928 -7.421 1.00 . K K . 32 ILE H 1 1
1 5090 11 1 32 ILE HA H 20.401 -5.140 -9.814 1.00 . K K . 32 ILE HA 1 1
1 5091 11 1 32 ILE HB H 19.065 -7.038 -10.074 1.00 . K K . 32 ILE HB 1 1
1 5092 11 1 32 ILE HD11 H 17.721 -6.682 -13.528 1.00 . K K . 32 ILE HD11 1 1
1 5093 11 1 32 ILE HD12 H 18.282 -7.857 -12.324 1.00 . K K . 32 ILE HD12 1 1
1 5094 11 1 32 ILE HD13 H 16.690 -7.081 -12.151 1.00 . K K . 32 ILE HD13 1 1
1 5095 11 1 32 ILE HG12 H 17.766 -4.898 -11.808 1.00 . K K . 32 ILE HG12 1 1
1 5096 11 1 32 ILE HG13 H 19.355 -5.583 -12.113 1.00 . K K . 32 ILE HG13 1 1
1 5097 11 1 32 ILE HG21 H 17.269 -6.499 -8.452 1.00 . K K . 32 ILE HG21 1 1
1 5098 11 1 32 ILE HG22 H 16.596 -5.342 -9.605 1.00 . K K . 32 ILE HG22 1 1
1 5099 11 1 32 ILE HG23 H 16.600 -7.080 -9.961 1.00 . K K . 32 ILE HG23 1 1
1 5100 11 1 32 ILE N N 19.447 -5.288 -7.981 1.00 . K K . 32 ILE N 1 1
1 5101 11 1 32 ILE O O 17.986 -3.088 -9.166 1.00 . K K . 32 ILE O 1 1
1 5102 11 1 33 GLY C C 20.223 -0.769 -11.929 1.00 . K K . 33 GLY C 1 1
1 5103 11 1 33 GLY CA C 19.265 -1.518 -11.005 1.00 . K K . 33 GLY CA 1 1
1 5104 11 1 33 GLY H H 20.472 -3.308 -11.064 1.00 . K K . 33 GLY H 1 1
1 5105 11 1 33 GLY HA2 H 18.291 -1.554 -11.492 1.00 . K K . 33 GLY HA2 1 1
1 5106 11 1 33 GLY HA3 H 19.165 -0.924 -10.096 1.00 . K K . 33 GLY HA3 1 1
1 5107 11 1 33 GLY N N 19.654 -2.887 -10.633 1.00 . K K . 33 GLY N 1 1
1 5108 11 1 33 GLY O O 21.338 -1.219 -12.186 1.00 . K K . 33 GLY O 1 1
1 5109 11 1 34 LEU C C 21.807 1.868 -12.448 1.00 . K K . 34 LEU C 1 1
1 5110 11 1 34 LEU CA C 20.658 1.244 -13.263 1.00 . K K . 34 LEU CA 1 1
1 5111 11 1 34 LEU CB C 19.801 2.305 -13.975 1.00 . K K . 34 LEU CB 1 1
1 5112 11 1 34 LEU CD1 C 20.647 2.071 -16.354 1.00 . K K . 34 LEU CD1 1 1
1 5113 11 1 34 LEU CD2 C 19.800 4.248 -15.588 1.00 . K K . 34 LEU CD2 1 1
1 5114 11 1 34 LEU CG C 20.542 2.993 -15.138 1.00 . K K . 34 LEU CG 1 1
1 5115 11 1 34 LEU H H 18.878 0.724 -12.163 1.00 . K K . 34 LEU H 1 1
1 5116 11 1 34 LEU HA H 21.102 0.599 -14.022 1.00 . K K . 34 LEU HA 1 1
1 5117 11 1 34 LEU HB2 H 18.900 1.832 -14.366 1.00 . K K . 34 LEU HB2 1 1
1 5118 11 1 34 LEU HB3 H 19.501 3.057 -13.245 1.00 . K K . 34 LEU HB3 1 1
1 5119 11 1 34 LEU HD11 H 19.658 1.709 -16.635 1.00 . K K . 34 LEU HD11 1 1
1 5120 11 1 34 LEU HD12 H 21.283 1.219 -16.129 1.00 . K K . 34 LEU HD12 1 1
1 5121 11 1 34 LEU HD13 H 21.068 2.619 -17.195 1.00 . K K . 34 LEU HD13 1 1
1 5122 11 1 34 LEU HD21 H 19.649 4.914 -14.740 1.00 . K K . 34 LEU HD21 1 1
1 5123 11 1 34 LEU HD22 H 18.841 3.971 -16.023 1.00 . K K . 34 LEU HD22 1 1
1 5124 11 1 34 LEU HD23 H 20.392 4.770 -16.340 1.00 . K K . 34 LEU HD23 1 1
1 5125 11 1 34 LEU HG H 21.541 3.289 -14.820 1.00 . K K . 34 LEU HG 1 1
1 5126 11 1 34 LEU N N 19.803 0.401 -12.417 1.00 . K K . 34 LEU N 1 1
1 5127 11 1 34 LEU O O 22.965 1.759 -12.842 1.00 . K K . 34 LEU O 1 1
1 5128 11 1 35 MET C C 23.154 4.276 -10.899 1.00 . K K . 35 MET C 1 1
1 5129 11 1 35 MET CA C 22.397 3.068 -10.318 1.00 . K K . 35 MET CA 1 1
1 5130 11 1 35 MET CB C 23.352 2.044 -9.688 1.00 . K K . 35 MET CB 1 1
1 5131 11 1 35 MET CE C 22.527 -1.624 -7.923 1.00 . K K . 35 MET CE 1 1
1 5132 11 1 35 MET CG C 22.645 0.871 -9.015 1.00 . K K . 35 MET CG 1 1
1 5133 11 1 35 MET H H 20.494 2.519 -11.077 1.00 . K K . 35 MET H 1 1
1 5134 11 1 35 MET HA H 21.777 3.438 -9.503 1.00 . K K . 35 MET HA 1 1
1 5135 11 1 35 MET HB2 H 23.994 1.636 -10.463 1.00 . K K . 35 MET HB2 1 1
1 5136 11 1 35 MET HB3 H 23.981 2.545 -8.951 1.00 . K K . 35 MET HB3 1 1
1 5137 11 1 35 MET HE1 H 21.898 -1.118 -7.191 1.00 . K K . 35 MET HE1 1 1
1 5138 11 1 35 MET HE2 H 21.909 -1.981 -8.748 1.00 . K K . 35 MET HE2 1 1
1 5139 11 1 35 MET HE3 H 23.022 -2.469 -7.447 1.00 . K K . 35 MET HE3 1 1
1 5140 11 1 35 MET HG2 H 22.123 1.232 -8.127 1.00 . K K . 35 MET HG2 1 1
1 5141 11 1 35 MET HG3 H 21.906 0.455 -9.699 1.00 . K K . 35 MET HG3 1 1
1 5142 11 1 35 MET N N 21.485 2.430 -11.278 1.00 . K K . 35 MET N 1 1
1 5143 11 1 35 MET O O 24.145 4.133 -11.617 1.00 . K K . 35 MET O 1 1
1 5144 11 1 35 MET SD S 23.767 -0.468 -8.546 1.00 . K K . 35 MET SD 1 1
1 5145 11 1 36 VAL C C 23.715 7.548 -9.711 1.00 . K K . 36 VAL C 1 1
1 5146 11 1 36 VAL CA C 23.296 6.768 -10.961 1.00 . K K . 36 VAL CA 1 1
1 5147 11 1 36 VAL CB C 22.341 7.591 -11.851 1.00 . K K . 36 VAL CB 1 1
1 5148 11 1 36 VAL CG1 C 23.055 8.817 -12.432 1.00 . K K . 36 VAL CG1 1 1
1 5149 11 1 36 VAL CG2 C 21.798 6.772 -13.032 1.00 . K K . 36 VAL CG2 1 1
1 5150 11 1 36 VAL H H 21.893 5.511 -9.931 1.00 . K K . 36 VAL H 1 1
1 5151 11 1 36 VAL HA H 24.191 6.570 -11.551 1.00 . K K . 36 VAL HA 1 1
1 5152 11 1 36 VAL HB H 21.493 7.929 -11.254 1.00 . K K . 36 VAL HB 1 1
1 5153 11 1 36 VAL HG11 H 23.907 8.504 -13.037 1.00 . K K . 36 VAL HG11 1 1
1 5154 11 1 36 VAL HG12 H 22.364 9.385 -13.056 1.00 . K K . 36 VAL HG12 1 1
1 5155 11 1 36 VAL HG13 H 23.403 9.469 -11.631 1.00 . K K . 36 VAL HG13 1 1
1 5156 11 1 36 VAL HG21 H 21.180 7.404 -13.670 1.00 . K K . 36 VAL HG21 1 1
1 5157 11 1 36 VAL HG22 H 22.624 6.366 -13.618 1.00 . K K . 36 VAL HG22 1 1
1 5158 11 1 36 VAL HG23 H 21.178 5.953 -12.667 1.00 . K K . 36 VAL HG23 1 1
1 5159 11 1 36 VAL N N 22.697 5.481 -10.554 1.00 . K K . 36 VAL N 1 1
1 5160 11 1 36 VAL O O 22.874 7.925 -8.894 1.00 . K K . 36 VAL O 1 1
1 5161 11 1 37 GLY C C 26.332 6.981 -7.619 1.00 . K K . 37 GLY C 1 1
1 5162 11 1 37 GLY CA C 25.656 8.184 -8.290 1.00 . K K . 37 GLY CA 1 1
1 5163 11 1 37 GLY H H 25.637 7.406 -10.271 1.00 . K K . 37 GLY H 1 1
1 5164 11 1 37 GLY HA2 H 26.418 8.933 -8.505 1.00 . K K . 37 GLY HA2 1 1
1 5165 11 1 37 GLY HA3 H 24.930 8.627 -7.616 1.00 . K K . 37 GLY HA3 1 1
1 5166 11 1 37 GLY N N 25.019 7.763 -9.546 1.00 . K K . 37 GLY N 1 1
1 5167 11 1 37 GLY O O 27.512 6.732 -7.875 1.00 . K K . 37 GLY O 1 1
1 5168 11 1 38 GLY C C 25.495 4.309 -5.072 1.00 . K K . 38 GLY C 1 1
1 5169 11 1 38 GLY CA C 26.046 4.848 -6.404 1.00 . K K . 38 GLY CA 1 1
1 5170 11 1 38 GLY H H 24.659 6.491 -6.594 1.00 . K K . 38 GLY H 1 1
1 5171 11 1 38 GLY HA2 H 25.772 4.140 -7.186 1.00 . K K . 38 GLY HA2 1 1
1 5172 11 1 38 GLY HA3 H 27.133 4.838 -6.337 1.00 . K K . 38 GLY HA3 1 1
1 5173 11 1 38 GLY N N 25.596 6.189 -6.830 1.00 . K K . 38 GLY N 1 1
1 5174 11 1 38 GLY O O 24.994 5.063 -4.238 1.00 . K K . 38 GLY O 1 1
1 5175 11 1 39 VAL C C 26.201 1.539 -2.756 1.00 . K K . 39 VAL C 1 1
1 5176 11 1 39 VAL CA C 25.141 2.210 -3.682 1.00 . K K . 39 VAL CA 1 1
1 5177 11 1 39 VAL CB C 24.083 1.192 -4.153 1.00 . K K . 39 VAL CB 1 1
1 5178 11 1 39 VAL CG1 C 24.574 0.138 -5.154 1.00 . K K . 39 VAL CG1 1 1
1 5179 11 1 39 VAL CG2 C 23.422 0.454 -2.981 1.00 . K K . 39 VAL CG2 1 1
1 5180 11 1 39 VAL H H 26.058 2.455 -5.597 1.00 . K K . 39 VAL H 1 1
1 5181 11 1 39 VAL HA H 24.600 2.913 -3.052 1.00 . K K . 39 VAL HA 1 1
1 5182 11 1 39 VAL HB H 23.297 1.762 -4.651 1.00 . K K . 39 VAL HB 1 1
1 5183 11 1 39 VAL HG11 H 23.726 -0.456 -5.492 1.00 . K K . 39 VAL HG11 1 1
1 5184 11 1 39 VAL HG12 H 25.028 0.616 -6.021 1.00 . K K . 39 VAL HG12 1 1
1 5185 11 1 39 VAL HG13 H 25.297 -0.533 -4.693 1.00 . K K . 39 VAL HG13 1 1
1 5186 11 1 39 VAL HG21 H 23.071 1.168 -2.238 1.00 . K K . 39 VAL HG21 1 1
1 5187 11 1 39 VAL HG22 H 22.569 -0.122 -3.343 1.00 . K K . 39 VAL HG22 1 1
1 5188 11 1 39 VAL HG23 H 24.128 -0.229 -2.508 1.00 . K K . 39 VAL HG23 1 1
1 5189 11 1 39 VAL N N 25.614 2.987 -4.862 1.00 . K K . 39 VAL N 1 1
1 5190 11 1 39 VAL O O 26.897 0.592 -3.127 1.00 . K K . 39 VAL O 1 1
1 5191 11 1 40 VAL C C 26.622 0.190 0.201 1.00 . K K . 40 VAL C 1 1
1 5192 11 1 40 VAL CA C 27.205 1.441 -0.472 1.00 . K K . 40 VAL CA 1 1
1 5193 11 1 40 VAL CB C 27.570 2.488 0.604 1.00 . K K . 40 VAL CB 1 1
1 5194 11 1 40 VAL CG1 C 28.551 1.939 1.648 1.00 . K K . 40 VAL CG1 1 1
1 5195 11 1 40 VAL CG2 C 28.215 3.734 -0.013 1.00 . K K . 40 VAL CG2 1 1
1 5196 11 1 40 VAL H H 25.597 2.676 -1.202 1.00 . K K . 40 VAL H 1 1
1 5197 11 1 40 VAL HA H 28.125 1.166 -0.978 1.00 . K K . 40 VAL HA 1 1
1 5198 11 1 40 VAL HB H 26.660 2.797 1.120 1.00 . K K . 40 VAL HB 1 1
1 5199 11 1 40 VAL HG11 H 28.836 2.729 2.343 1.00 . K K . 40 VAL HG11 1 1
1 5200 11 1 40 VAL HG12 H 28.085 1.141 2.226 1.00 . K K . 40 VAL HG12 1 1
1 5201 11 1 40 VAL HG13 H 29.445 1.554 1.158 1.00 . K K . 40 VAL HG13 1 1
1 5202 11 1 40 VAL HG21 H 27.503 4.235 -0.668 1.00 . K K . 40 VAL HG21 1 1
1 5203 11 1 40 VAL HG22 H 28.496 4.436 0.773 1.00 . K K . 40 VAL HG22 1 1
1 5204 11 1 40 VAL HG23 H 29.103 3.455 -0.577 1.00 . K K . 40 VAL HG23 1 1
1 5205 11 1 40 VAL N N 26.280 1.982 -1.495 1.00 . K K . 40 VAL N 1 1
1 5206 11 1 40 VAL O O 25.484 0.222 0.674 1.00 . K K . 40 VAL O 1 1
1 5207 11 1 41 ILE C C 28.043 -2.753 1.813 1.00 . K K . 41 ILE C 1 1
1 5208 11 1 41 ILE CA C 26.982 -2.201 0.838 1.00 . K K . 41 ILE CA 1 1
1 5209 11 1 41 ILE CB C 26.634 -3.225 -0.274 1.00 . K K . 41 ILE CB 1 1
1 5210 11 1 41 ILE CD1 C 25.167 -3.558 -2.396 1.00 . K K . 41 ILE CD1 1 1
1 5211 11 1 41 ILE CG1 C 25.554 -2.649 -1.227 1.00 . K K . 41 ILE CG1 1 1
1 5212 11 1 41 ILE CG2 C 26.165 -4.567 0.327 1.00 . K K . 41 ILE CG2 1 1
1 5213 11 1 41 ILE H H 28.331 -0.830 -0.125 1.00 . K K . 41 ILE H 1 1
1 5214 11 1 41 ILE HA H 26.072 -2.045 1.417 1.00 . K K . 41 ILE HA 1 1
1 5215 11 1 41 ILE HB H 27.535 -3.410 -0.859 1.00 . K K . 41 ILE HB 1 1
1 5216 11 1 41 ILE HD11 H 26.064 -3.897 -2.915 1.00 . K K . 41 ILE HD11 1 1
1 5217 11 1 41 ILE HD12 H 24.599 -4.415 -2.037 1.00 . K K . 41 ILE HD12 1 1
1 5218 11 1 41 ILE HD13 H 24.544 -2.998 -3.094 1.00 . K K . 41 ILE HD13 1 1
1 5219 11 1 41 ILE HG12 H 24.656 -2.405 -0.659 1.00 . K K . 41 ILE HG12 1 1
1 5220 11 1 41 ILE HG13 H 25.927 -1.729 -1.676 1.00 . K K . 41 ILE HG13 1 1
1 5221 11 1 41 ILE HG21 H 26.934 -4.991 0.972 1.00 . K K . 41 ILE HG21 1 1
1 5222 11 1 41 ILE HG22 H 25.251 -4.422 0.905 1.00 . K K . 41 ILE HG22 1 1
1 5223 11 1 41 ILE HG23 H 25.980 -5.294 -0.463 1.00 . K K . 41 ILE HG23 1 1
1 5224 11 1 41 ILE N N 27.390 -0.905 0.252 1.00 . K K . 41 ILE N 1 1
1 5225 11 1 41 ILE O O 29.224 -2.840 1.465 1.00 . K K . 41 ILE O 1 1
1 5226 11 1 42 ALA C C 27.710 -5.065 4.657 1.00 . K K . 42 ALA C 1 1
1 5227 11 1 42 ALA CA C 28.425 -3.843 4.033 1.00 . K K . 42 ALA CA 1 1
1 5228 11 1 42 ALA CB C 28.793 -2.799 5.096 1.00 . K K . 42 ALA CB 1 1
1 5229 11 1 42 ALA H H 26.632 -3.052 3.217 1.00 . K K . 42 ALA H 1 1
1 5230 11 1 42 ALA HA H 29.349 -4.209 3.584 1.00 . K K . 42 ALA HA 1 1
1 5231 11 1 42 ALA HB1 H 29.441 -3.249 5.848 1.00 . K K . 42 ALA HB1 1 1
1 5232 11 1 42 ALA HB2 H 29.322 -1.966 4.631 1.00 . K K . 42 ALA HB2 1 1
1 5233 11 1 42 ALA HB3 H 27.888 -2.428 5.578 1.00 . K K . 42 ALA HB3 1 1
1 5234 11 1 42 ALA N N 27.614 -3.177 3.005 1.00 . K K . 42 ALA N 1 1
1 5235 11 1 42 ALA O O 26.566 -5.383 4.260 1.00 . K K . 42 ALA O 1 1
1 5236 11 1 42 ALA OXT O 28.302 -5.720 5.544 1.00 . K K . 42 ALA OXT 1 1
1 5237 12 1 11 GLU C C 11.224 -5.653 -34.691 1.00 . L L . 11 GLU C 1 1
1 5238 12 1 11 GLU CA C 9.935 -5.067 -35.241 1.00 . L L . 11 GLU CA 1 1
1 5239 12 1 11 GLU CB C 8.832 -6.132 -35.327 1.00 . L L . 11 GLU CB 1 1
1 5240 12 1 11 GLU CD C 7.236 -7.627 -34.036 1.00 . L L . 11 GLU CD 1 1
1 5241 12 1 11 GLU CG C 8.460 -6.716 -33.961 1.00 . L L . 11 GLU CG 1 1
1 5242 12 1 11 GLU H H 10.516 -5.110 -37.229 1.00 . L L . 11 GLU H 1 1
1 5243 12 1 11 GLU HA H 9.598 -4.299 -34.545 1.00 . L L . 11 GLU HA 1 1
1 5244 12 1 11 GLU HB2 H 7.945 -5.662 -35.753 1.00 . L L . 11 GLU HB2 1 1
1 5245 12 1 11 GLU HB3 H 9.161 -6.930 -35.993 1.00 . L L . 11 GLU HB3 1 1
1 5246 12 1 11 GLU HG2 H 9.294 -7.299 -33.569 1.00 . L L . 11 GLU HG2 1 1
1 5247 12 1 11 GLU HG3 H 8.252 -5.897 -33.273 1.00 . L L . 11 GLU HG3 1 1
1 5248 12 1 11 GLU N N 10.171 -4.429 -36.568 1.00 . L L . 11 GLU N 1 1
1 5249 12 1 11 GLU O O 11.985 -6.277 -35.427 1.00 . L L . 11 GLU O 1 1
1 5250 12 1 11 GLU OE1 O 7.057 -8.335 -35.053 1.00 . L L . 11 GLU OE1 1 1
1 5251 12 1 11 GLU OE2 O 6.470 -7.660 -33.048 1.00 . L L . 11 GLU OE2 1 1
1 5252 12 1 12 VAL C C 12.194 -6.702 -31.388 1.00 . L L . 12 VAL C 1 1
1 5253 12 1 12 VAL CA C 12.639 -5.929 -32.639 1.00 . L L . 12 VAL CA 1 1
1 5254 12 1 12 VAL CB C 13.568 -4.751 -32.259 1.00 . L L . 12 VAL CB 1 1
1 5255 12 1 12 VAL CG1 C 14.813 -5.192 -31.475 1.00 . L L . 12 VAL CG1 1 1
1 5256 12 1 12 VAL CG2 C 14.069 -4.006 -33.505 1.00 . L L . 12 VAL CG2 1 1
1 5257 12 1 12 VAL H H 10.778 -4.899 -32.880 1.00 . L L . 12 VAL H 1 1
1 5258 12 1 12 VAL HA H 13.211 -6.616 -33.265 1.00 . L L . 12 VAL HA 1 1
1 5259 12 1 12 VAL HB H 13.009 -4.047 -31.643 1.00 . L L . 12 VAL HB 1 1
1 5260 12 1 12 VAL HG11 H 15.460 -4.333 -31.295 1.00 . L L . 12 VAL HG11 1 1
1 5261 12 1 12 VAL HG12 H 14.529 -5.596 -30.504 1.00 . L L . 12 VAL HG12 1 1
1 5262 12 1 12 VAL HG13 H 15.367 -5.943 -32.039 1.00 . L L . 12 VAL HG13 1 1
1 5263 12 1 12 VAL HG21 H 13.232 -3.547 -34.031 1.00 . L L . 12 VAL HG21 1 1
1 5264 12 1 12 VAL HG22 H 14.758 -3.212 -33.215 1.00 . L L . 12 VAL HG22 1 1
1 5265 12 1 12 VAL HG23 H 14.580 -4.699 -34.175 1.00 . L L . 12 VAL HG23 1 1
1 5266 12 1 12 VAL N N 11.463 -5.445 -33.397 1.00 . L L . 12 VAL N 1 1
1 5267 12 1 12 VAL O O 11.202 -6.343 -30.751 1.00 . L L . 12 VAL O 1 1
1 5268 12 1 13 HIS C C 13.894 -8.845 -28.964 1.00 . L L . 13 HIS C 1 1
1 5269 12 1 13 HIS CA C 12.646 -8.581 -29.834 1.00 . L L . 13 HIS CA 1 1
1 5270 12 1 13 HIS CB C 11.956 -9.886 -30.258 1.00 . L L . 13 HIS CB 1 1
1 5271 12 1 13 HIS CD2 C 12.916 -10.701 -32.483 1.00 . L L . 13 HIS CD2 1 1
1 5272 12 1 13 HIS CE1 C 14.202 -12.341 -31.759 1.00 . L L . 13 HIS CE1 1 1
1 5273 12 1 13 HIS CG C 12.807 -10.781 -31.124 1.00 . L L . 13 HIS CG 1 1
1 5274 12 1 13 HIS H H 13.744 -7.988 -31.562 1.00 . L L . 13 HIS H 1 1
1 5275 12 1 13 HIS HA H 11.937 -8.043 -29.210 1.00 . L L . 13 HIS HA 1 1
1 5276 12 1 13 HIS HB2 H 11.670 -10.440 -29.363 1.00 . L L . 13 HIS HB2 1 1
1 5277 12 1 13 HIS HB3 H 11.041 -9.643 -30.799 1.00 . L L . 13 HIS HB3 1 1
1 5278 12 1 13 HIS HD2 H 12.409 -9.996 -33.128 1.00 . L L . 13 HIS HD2 1 1
1 5279 12 1 13 HIS HE1 H 14.898 -13.169 -31.755 1.00 . L L . 13 HIS HE1 1 1
1 5280 12 1 13 HIS HE2 H 14.099 -11.900 -33.807 1.00 . L L . 13 HIS HE2 1 1
1 5281 12 1 13 HIS N N 12.925 -7.756 -31.018 1.00 . L L . 13 HIS N 1 1
1 5282 12 1 13 HIS ND1 N 13.618 -11.822 -30.663 1.00 . L L . 13 HIS ND1 1 1
1 5283 12 1 13 HIS NE2 N 13.798 -11.689 -32.863 1.00 . L L . 13 HIS NE2 1 1
1 5284 12 1 13 HIS O O 15.020 -8.900 -29.468 1.00 . L L . 13 HIS O 1 1
1 5285 12 1 14 HIS C C 14.125 -10.344 -25.586 1.00 . L L . 14 HIS C 1 1
1 5286 12 1 14 HIS CA C 14.700 -9.407 -26.669 1.00 . L L . 14 HIS CA 1 1
1 5287 12 1 14 HIS CB C 15.322 -8.155 -26.035 1.00 . L L . 14 HIS CB 1 1
1 5288 12 1 14 HIS CD2 C 16.486 -8.026 -23.760 1.00 . L L . 14 HIS CD2 1 1
1 5289 12 1 14 HIS CE1 C 18.169 -9.406 -24.123 1.00 . L L . 14 HIS CE1 1 1
1 5290 12 1 14 HIS CG C 16.415 -8.477 -25.045 1.00 . L L . 14 HIS CG 1 1
1 5291 12 1 14 HIS H H 12.735 -8.882 -27.314 1.00 . L L . 14 HIS H 1 1
1 5292 12 1 14 HIS HA H 15.490 -9.951 -27.189 1.00 . L L . 14 HIS HA 1 1
1 5293 12 1 14 HIS HB2 H 15.746 -7.527 -26.820 1.00 . L L . 14 HIS HB2 1 1
1 5294 12 1 14 HIS HB3 H 14.539 -7.590 -25.530 1.00 . L L . 14 HIS HB3 1 1
1 5295 12 1 14 HIS HD2 H 15.792 -7.348 -23.279 1.00 . L L . 14 HIS HD2 1 1
1 5296 12 1 14 HIS HE1 H 19.059 -10.000 -23.960 1.00 . L L . 14 HIS HE1 1 1
1 5297 12 1 14 HIS HE2 H 17.936 -8.489 -22.252 1.00 . L L . 14 HIS HE2 1 1
1 5298 12 1 14 HIS N N 13.683 -9.014 -27.655 1.00 . L L . 14 HIS N 1 1
1 5299 12 1 14 HIS ND1 N 17.479 -9.357 -25.275 1.00 . L L . 14 HIS ND1 1 1
1 5300 12 1 14 HIS NE2 N 17.597 -8.617 -23.198 1.00 . L L . 14 HIS NE2 1 1
1 5301 12 1 14 HIS O O 12.954 -10.234 -25.211 1.00 . L L . 14 HIS O 1 1
1 5302 12 1 15 GLN C C 15.509 -12.624 -23.019 1.00 . L L . 15 GLN C 1 1
1 5303 12 1 15 GLN CA C 14.529 -12.351 -24.175 1.00 . L L . 15 GLN CA 1 1
1 5304 12 1 15 GLN CB C 14.321 -13.660 -24.961 1.00 . L L . 15 GLN CB 1 1
1 5305 12 1 15 GLN CD C 12.918 -14.905 -26.667 1.00 . L L . 15 GLN CD 1 1
1 5306 12 1 15 GLN CG C 13.197 -13.571 -26.003 1.00 . L L . 15 GLN CG 1 1
1 5307 12 1 15 GLN H H 15.915 -11.247 -25.377 1.00 . L L . 15 GLN H 1 1
1 5308 12 1 15 GLN HA H 13.570 -12.084 -23.730 1.00 . L L . 15 GLN HA 1 1
1 5309 12 1 15 GLN HB2 H 15.254 -13.931 -25.458 1.00 . L L . 15 GLN HB2 1 1
1 5310 12 1 15 GLN HB3 H 14.066 -14.450 -24.253 1.00 . L L . 15 GLN HB3 1 1
1 5311 12 1 15 GLN HE21 H 10.933 -14.540 -26.698 1.00 . L L . 15 GLN HE21 1 1
1 5312 12 1 15 GLN HE22 H 11.459 -16.066 -27.404 1.00 . L L . 15 GLN HE22 1 1
1 5313 12 1 15 GLN HG2 H 12.289 -13.221 -25.514 1.00 . L L . 15 GLN HG2 1 1
1 5314 12 1 15 GLN HG3 H 13.462 -12.864 -26.785 1.00 . L L . 15 GLN HG3 1 1
1 5315 12 1 15 GLN N N 14.946 -11.270 -25.082 1.00 . L L . 15 GLN N 1 1
1 5316 12 1 15 GLN NE2 N 11.667 -15.187 -26.960 1.00 . L L . 15 GLN NE2 1 1
1 5317 12 1 15 GLN O O 16.724 -12.724 -23.206 1.00 . L L . 15 GLN O 1 1
1 5318 12 1 15 GLN OE1 O 13.808 -15.700 -26.941 1.00 . L L . 15 GLN OE1 1 1
1 5319 12 1 16 LYS C C 16.723 -12.702 -20.006 1.00 . L L . 16 LYS C 1 1
1 5320 12 1 16 LYS CA C 15.493 -13.414 -20.619 1.00 . L L . 16 LYS CA 1 1
1 5321 12 1 16 LYS CB C 15.657 -14.935 -20.812 1.00 . L L . 16 LYS CB 1 1
1 5322 12 1 16 LYS CD C 15.850 -17.182 -19.594 1.00 . L L . 16 LYS CD 1 1
1 5323 12 1 16 LYS CE C 14.730 -17.892 -20.370 1.00 . L L . 16 LYS CE 1 1
1 5324 12 1 16 LYS CG C 15.621 -15.668 -19.460 1.00 . L L . 16 LYS CG 1 1
1 5325 12 1 16 LYS H H 13.947 -12.578 -21.782 1.00 . L L . 16 LYS H 1 1
1 5326 12 1 16 LYS HA H 14.706 -13.297 -19.877 1.00 . L L . 16 LYS HA 1 1
1 5327 12 1 16 LYS HB2 H 14.830 -15.302 -21.423 1.00 . L L . 16 LYS HB2 1 1
1 5328 12 1 16 LYS HB3 H 16.590 -15.148 -21.334 1.00 . L L . 16 LYS HB3 1 1
1 5329 12 1 16 LYS HD2 H 16.805 -17.350 -20.096 1.00 . L L . 16 LYS HD2 1 1
1 5330 12 1 16 LYS HD3 H 15.912 -17.610 -18.591 1.00 . L L . 16 LYS HD3 1 1
1 5331 12 1 16 LYS HE2 H 13.788 -17.754 -19.838 1.00 . L L . 16 LYS HE2 1 1
1 5332 12 1 16 LYS HE3 H 14.640 -17.437 -21.358 1.00 . L L . 16 LYS HE3 1 1
1 5333 12 1 16 LYS HG2 H 16.415 -15.267 -18.831 1.00 . L L . 16 LYS HG2 1 1
1 5334 12 1 16 LYS HG3 H 14.664 -15.487 -18.966 1.00 . L L . 16 LYS HG3 1 1
1 5335 12 1 16 LYS HZ1 H 14.271 -19.784 -21.052 1.00 . L L . 16 LYS HZ1 1 1
1 5336 12 1 16 LYS HZ2 H 15.079 -19.789 -19.628 1.00 . L L . 16 LYS HZ2 1 1
1 5337 12 1 16 LYS HZ3 H 15.875 -19.479 -21.025 1.00 . L L . 16 LYS HZ3 1 1
1 5338 12 1 16 LYS N N 14.926 -12.839 -21.841 1.00 . L L . 16 LYS N 1 1
1 5339 12 1 16 LYS NZ N 15.009 -19.337 -20.528 1.00 . L L . 16 LYS NZ 1 1
1 5340 12 1 16 LYS O O 17.875 -13.100 -20.198 1.00 . L L . 16 LYS O 1 1
1 5341 12 1 17 LEU C C 17.219 -11.787 -16.857 1.00 . L L . 17 LEU C 1 1
1 5342 12 1 17 LEU CA C 17.388 -11.088 -18.224 1.00 . L L . 17 LEU CA 1 1
1 5343 12 1 17 LEU CB C 17.136 -9.566 -18.192 1.00 . L L . 17 LEU CB 1 1
1 5344 12 1 17 LEU CD1 C 17.914 -7.238 -17.719 1.00 . L L . 17 LEU CD1 1 1
1 5345 12 1 17 LEU CD2 C 18.196 -8.905 -15.929 1.00 . L L . 17 LEU CD2 1 1
1 5346 12 1 17 LEU CG C 18.189 -8.718 -17.448 1.00 . L L . 17 LEU CG 1 1
1 5347 12 1 17 LEU H H 15.474 -11.418 -19.081 1.00 . L L . 17 LEU H 1 1
1 5348 12 1 17 LEU HA H 18.409 -11.246 -18.576 1.00 . L L . 17 LEU HA 1 1
1 5349 12 1 17 LEU HB2 H 17.113 -9.222 -19.227 1.00 . L L . 17 LEU HB2 1 1
1 5350 12 1 17 LEU HB3 H 16.152 -9.370 -17.765 1.00 . L L . 17 LEU HB3 1 1
1 5351 12 1 17 LEU HD11 H 16.931 -6.963 -17.337 1.00 . L L . 17 LEU HD11 1 1
1 5352 12 1 17 LEU HD12 H 17.949 -7.048 -18.792 1.00 . L L . 17 LEU HD12 1 1
1 5353 12 1 17 LEU HD13 H 18.675 -6.625 -17.236 1.00 . L L . 17 LEU HD13 1 1
1 5354 12 1 17 LEU HD21 H 17.183 -8.829 -15.534 1.00 . L L . 17 LEU HD21 1 1
1 5355 12 1 17 LEU HD22 H 18.819 -8.141 -15.465 1.00 . L L . 17 LEU HD22 1 1
1 5356 12 1 17 LEU HD23 H 18.622 -9.871 -15.668 1.00 . L L . 17 LEU HD23 1 1
1 5357 12 1 17 LEU HG H 19.179 -8.956 -17.835 1.00 . L L . 17 LEU HG 1 1
1 5358 12 1 17 LEU N N 16.450 -11.688 -19.180 1.00 . L L . 17 LEU N 1 1
1 5359 12 1 17 LEU O O 16.161 -11.704 -16.230 1.00 . L L . 17 LEU O 1 1
1 5360 12 1 18 VAL C C 19.470 -13.080 -14.284 1.00 . L L . 18 VAL C 1 1
1 5361 12 1 18 VAL CA C 18.251 -13.329 -15.181 1.00 . L L . 18 VAL CA 1 1
1 5362 12 1 18 VAL CB C 18.165 -14.840 -15.508 1.00 . L L . 18 VAL CB 1 1
1 5363 12 1 18 VAL CG1 C 16.729 -15.249 -15.850 1.00 . L L . 18 VAL CG1 1 1
1 5364 12 1 18 VAL CG2 C 19.070 -15.285 -16.667 1.00 . L L . 18 VAL CG2 1 1
1 5365 12 1 18 VAL H H 19.099 -12.500 -16.962 1.00 . L L . 18 VAL H 1 1
1 5366 12 1 18 VAL HA H 17.370 -13.079 -14.593 1.00 . L L . 18 VAL HA 1 1
1 5367 12 1 18 VAL HB H 18.456 -15.404 -14.621 1.00 . L L . 18 VAL HB 1 1
1 5368 12 1 18 VAL HG11 H 16.113 -15.172 -14.958 1.00 . L L . 18 VAL HG11 1 1
1 5369 12 1 18 VAL HG12 H 16.322 -14.601 -16.624 1.00 . L L . 18 VAL HG12 1 1
1 5370 12 1 18 VAL HG13 H 16.704 -16.286 -16.188 1.00 . L L . 18 VAL HG13 1 1
1 5371 12 1 18 VAL HG21 H 20.103 -14.999 -16.468 1.00 . L L . 18 VAL HG21 1 1
1 5372 12 1 18 VAL HG22 H 19.028 -16.370 -16.766 1.00 . L L . 18 VAL HG22 1 1
1 5373 12 1 18 VAL HG23 H 18.744 -14.836 -17.605 1.00 . L L . 18 VAL HG23 1 1
1 5374 12 1 18 VAL N N 18.258 -12.490 -16.401 1.00 . L L . 18 VAL N 1 1
1 5375 12 1 18 VAL O O 20.598 -12.988 -14.773 1.00 . L L . 18 VAL O 1 1
1 5376 12 1 19 PHE C C 20.416 -14.420 -11.246 1.00 . L L . 19 PHE C 1 1
1 5377 12 1 19 PHE CA C 20.289 -13.036 -11.932 1.00 . L L . 19 PHE CA 1 1
1 5378 12 1 19 PHE CB C 20.138 -11.835 -10.972 1.00 . L L . 19 PHE CB 1 1
1 5379 12 1 19 PHE CD1 C 22.620 -11.238 -11.027 1.00 . L L . 19 PHE CD1 1 1
1 5380 12 1 19 PHE CD2 C 21.471 -11.192 -8.891 1.00 . L L . 19 PHE CD2 1 1
1 5381 12 1 19 PHE CE1 C 23.834 -10.943 -10.387 1.00 . L L . 19 PHE CE1 1 1
1 5382 12 1 19 PHE CE2 C 22.675 -10.852 -8.259 1.00 . L L . 19 PHE CE2 1 1
1 5383 12 1 19 PHE CG C 21.433 -11.407 -10.282 1.00 . L L . 19 PHE CG 1 1
1 5384 12 1 19 PHE CZ C 23.864 -10.758 -9.000 1.00 . L L . 19 PHE CZ 1 1
1 5385 12 1 19 PHE H H 18.276 -13.014 -12.663 1.00 . L L . 19 PHE H 1 1
1 5386 12 1 19 PHE HA H 21.235 -12.898 -12.449 1.00 . L L . 19 PHE HA 1 1
1 5387 12 1 19 PHE HB2 H 19.777 -10.976 -11.539 1.00 . L L . 19 PHE HB2 1 1
1 5388 12 1 19 PHE HB3 H 19.382 -12.076 -10.224 1.00 . L L . 19 PHE HB3 1 1
1 5389 12 1 19 PHE HD1 H 22.615 -11.351 -12.102 1.00 . L L . 19 PHE HD1 1 1
1 5390 12 1 19 PHE HD2 H 20.577 -11.321 -8.299 1.00 . L L . 19 PHE HD2 1 1
1 5391 12 1 19 PHE HE1 H 24.743 -10.844 -10.965 1.00 . L L . 19 PHE HE1 1 1
1 5392 12 1 19 PHE HE2 H 22.687 -10.707 -7.190 1.00 . L L . 19 PHE HE2 1 1
1 5393 12 1 19 PHE HZ H 24.802 -10.543 -8.513 1.00 . L L . 19 PHE HZ 1 1
1 5394 12 1 19 PHE N N 19.245 -13.013 -12.969 1.00 . L L . 19 PHE N 1 1
1 5395 12 1 19 PHE O O 19.688 -15.358 -11.581 1.00 . L L . 19 PHE O 1 1
1 5396 12 1 20 PHE C C 20.911 -16.940 -9.445 1.00 . L L . 20 PHE C 1 1
1 5397 12 1 20 PHE CA C 21.934 -15.827 -9.806 1.00 . L L . 20 PHE CA 1 1
1 5398 12 1 20 PHE CB C 22.780 -15.483 -8.576 1.00 . L L . 20 PHE CB 1 1
1 5399 12 1 20 PHE CD1 C 25.113 -16.435 -8.838 1.00 . L L . 20 PHE CD1 1 1
1 5400 12 1 20 PHE CD2 C 23.566 -17.549 -7.324 1.00 . L L . 20 PHE CD2 1 1
1 5401 12 1 20 PHE CE1 C 26.101 -17.387 -8.530 1.00 . L L . 20 PHE CE1 1 1
1 5402 12 1 20 PHE CE2 C 24.551 -18.507 -7.024 1.00 . L L . 20 PHE CE2 1 1
1 5403 12 1 20 PHE CG C 23.842 -16.512 -8.236 1.00 . L L . 20 PHE CG 1 1
1 5404 12 1 20 PHE CZ C 25.819 -18.425 -7.624 1.00 . L L . 20 PHE CZ 1 1
1 5405 12 1 20 PHE H H 21.939 -13.736 -10.147 1.00 . L L . 20 PHE H 1 1
1 5406 12 1 20 PHE HA H 22.609 -16.229 -10.563 1.00 . L L . 20 PHE HA 1 1
1 5407 12 1 20 PHE HB2 H 23.282 -14.526 -8.731 1.00 . L L . 20 PHE HB2 1 1
1 5408 12 1 20 PHE HB3 H 22.107 -15.368 -7.733 1.00 . L L . 20 PHE HB3 1 1
1 5409 12 1 20 PHE HD1 H 25.334 -15.640 -9.538 1.00 . L L . 20 PHE HD1 1 1
1 5410 12 1 20 PHE HD2 H 22.595 -17.614 -6.855 1.00 . L L . 20 PHE HD2 1 1
1 5411 12 1 20 PHE HE1 H 27.077 -17.322 -8.990 1.00 . L L . 20 PHE HE1 1 1
1 5412 12 1 20 PHE HE2 H 24.332 -19.307 -6.331 1.00 . L L . 20 PHE HE2 1 1
1 5413 12 1 20 PHE HZ H 26.578 -19.159 -7.389 1.00 . L L . 20 PHE HZ 1 1
1 5414 12 1 20 PHE N N 21.407 -14.567 -10.361 1.00 . L L . 20 PHE N 1 1
1 5415 12 1 20 PHE O O 19.827 -16.684 -8.912 1.00 . L L . 20 PHE O 1 1
1 5416 12 1 21 ALA C C 20.233 -19.944 -8.182 1.00 . L L . 21 ALA C 1 1
1 5417 12 1 21 ALA CA C 20.467 -19.398 -9.617 1.00 . L L . 21 ALA CA 1 1
1 5418 12 1 21 ALA CB C 21.072 -20.463 -10.539 1.00 . L L . 21 ALA CB 1 1
1 5419 12 1 21 ALA H H 22.230 -18.310 -10.088 1.00 . L L . 21 ALA H 1 1
1 5420 12 1 21 ALA HA H 19.487 -19.150 -10.029 1.00 . L L . 21 ALA HA 1 1
1 5421 12 1 21 ALA HB1 H 21.188 -20.059 -11.546 1.00 . L L . 21 ALA HB1 1 1
1 5422 12 1 21 ALA HB2 H 22.047 -20.774 -10.160 1.00 . L L . 21 ALA HB2 1 1
1 5423 12 1 21 ALA HB3 H 20.417 -21.333 -10.593 1.00 . L L . 21 ALA HB3 1 1
1 5424 12 1 21 ALA N N 21.300 -18.191 -9.715 1.00 . L L . 21 ALA N 1 1
1 5425 12 1 21 ALA O O 20.783 -19.451 -7.193 1.00 . L L . 21 ALA O 1 1
1 5426 12 1 22 GLU C C 19.714 -22.352 -5.965 1.00 . L L . 22 GLU C 1 1
1 5427 12 1 22 GLU CA C 18.775 -21.499 -6.833 1.00 . L L . 22 GLU CA 1 1
1 5428 12 1 22 GLU CB C 17.478 -22.270 -7.145 1.00 . L L . 22 GLU CB 1 1
1 5429 12 1 22 GLU CD C 16.299 -24.148 -8.263 1.00 . L L . 22 GLU CD 1 1
1 5430 12 1 22 GLU CG C 17.659 -23.493 -8.046 1.00 . L L . 22 GLU CG 1 1
1 5431 12 1 22 GLU H H 18.998 -21.320 -8.953 1.00 . L L . 22 GLU H 1 1
1 5432 12 1 22 GLU HA H 18.488 -20.647 -6.218 1.00 . L L . 22 GLU HA 1 1
1 5433 12 1 22 GLU HB2 H 17.023 -22.601 -6.214 1.00 . L L . 22 GLU HB2 1 1
1 5434 12 1 22 GLU HB3 H 16.785 -21.580 -7.627 1.00 . L L . 22 GLU HB3 1 1
1 5435 12 1 22 GLU HG2 H 18.076 -23.195 -9.008 1.00 . L L . 22 GLU HG2 1 1
1 5436 12 1 22 GLU HG3 H 18.337 -24.204 -7.573 1.00 . L L . 22 GLU HG3 1 1
1 5437 12 1 22 GLU N N 19.359 -20.956 -8.083 1.00 . L L . 22 GLU N 1 1
1 5438 12 1 22 GLU O O 20.772 -22.793 -6.420 1.00 . L L . 22 GLU O 1 1
1 5439 12 1 22 GLU OE1 O 15.570 -23.720 -9.186 1.00 . L L . 22 GLU OE1 1 1
1 5440 12 1 22 GLU OE2 O 15.952 -25.079 -7.504 1.00 . L L . 22 GLU OE2 1 1
1 5441 12 1 23 ASP C C 21.304 -22.950 -3.222 1.00 . L L . 23 ASP C 1 1
1 5442 12 1 23 ASP CA C 19.918 -23.448 -3.684 1.00 . L L . 23 ASP CA 1 1
1 5443 12 1 23 ASP CB C 19.897 -24.938 -4.093 1.00 . L L . 23 ASP CB 1 1
1 5444 12 1 23 ASP CG C 20.319 -25.931 -2.981 1.00 . L L . 23 ASP CG 1 1
1 5445 12 1 23 ASP H H 18.410 -22.151 -4.465 1.00 . L L . 23 ASP H 1 1
1 5446 12 1 23 ASP HA H 19.271 -23.386 -2.811 1.00 . L L . 23 ASP HA 1 1
1 5447 12 1 23 ASP HB2 H 18.880 -25.190 -4.405 1.00 . L L . 23 ASP HB2 1 1
1 5448 12 1 23 ASP HB3 H 20.548 -25.082 -4.957 1.00 . L L . 23 ASP HB3 1 1
1 5449 12 1 23 ASP N N 19.279 -22.612 -4.724 1.00 . L L . 23 ASP N 1 1
1 5450 12 1 23 ASP O O 22.346 -23.374 -3.732 1.00 . L L . 23 ASP O 1 1
1 5451 12 1 23 ASP OD1 O 20.609 -25.516 -1.832 1.00 . L L . 23 ASP OD1 1 1
1 5452 12 1 23 ASP OD2 O 20.349 -27.153 -3.265 1.00 . L L . 23 ASP OD2 1 1
1 5453 12 1 24 VAL C C 22.490 -21.285 -0.161 1.00 . L L . 24 VAL C 1 1
1 5454 12 1 24 VAL CA C 22.493 -21.342 -1.702 1.00 . L L . 24 VAL CA 1 1
1 5455 12 1 24 VAL CB C 22.602 -19.916 -2.298 1.00 . L L . 24 VAL CB 1 1
1 5456 12 1 24 VAL CG1 C 23.788 -19.120 -1.736 1.00 . L L . 24 VAL CG1 1 1
1 5457 12 1 24 VAL CG2 C 22.775 -19.951 -3.823 1.00 . L L . 24 VAL CG2 1 1
1 5458 12 1 24 VAL H H 20.388 -21.763 -1.890 1.00 . L L . 24 VAL H 1 1
1 5459 12 1 24 VAL HA H 23.385 -21.893 -2.002 1.00 . L L . 24 VAL HA 1 1
1 5460 12 1 24 VAL HB H 21.690 -19.367 -2.070 1.00 . L L . 24 VAL HB 1 1
1 5461 12 1 24 VAL HG11 H 24.716 -19.676 -1.875 1.00 . L L . 24 VAL HG11 1 1
1 5462 12 1 24 VAL HG12 H 23.869 -18.160 -2.247 1.00 . L L . 24 VAL HG12 1 1
1 5463 12 1 24 VAL HG13 H 23.634 -18.916 -0.679 1.00 . L L . 24 VAL HG13 1 1
1 5464 12 1 24 VAL HG21 H 23.659 -20.533 -4.085 1.00 . L L . 24 VAL HG21 1 1
1 5465 12 1 24 VAL HG22 H 21.900 -20.397 -4.294 1.00 . L L . 24 VAL HG22 1 1
1 5466 12 1 24 VAL HG23 H 22.882 -18.939 -4.212 1.00 . L L . 24 VAL HG23 1 1
1 5467 12 1 24 VAL N N 21.301 -22.038 -2.243 1.00 . L L . 24 VAL N 1 1
1 5468 12 1 24 VAL O O 21.480 -20.954 0.462 1.00 . L L . 24 VAL O 1 1
1 5469 12 1 25 GLY C C 23.614 -20.147 2.574 1.00 . L L . 25 GLY C 1 1
1 5470 12 1 25 GLY CA C 23.785 -21.539 1.946 1.00 . L L . 25 GLY CA 1 1
1 5471 12 1 25 GLY H H 24.431 -21.842 -0.079 1.00 . L L . 25 GLY H 1 1
1 5472 12 1 25 GLY HA2 H 23.051 -22.211 2.393 1.00 . L L . 25 GLY HA2 1 1
1 5473 12 1 25 GLY HA3 H 24.779 -21.905 2.207 1.00 . L L . 25 GLY HA3 1 1
1 5474 12 1 25 GLY N N 23.635 -21.560 0.477 1.00 . L L . 25 GLY N 1 1
1 5475 12 1 25 GLY O O 22.795 -19.963 3.474 1.00 . L L . 25 GLY O 1 1
1 5476 12 1 26 SER C C 24.628 -16.832 1.225 1.00 . L L . 26 SER C 1 1
1 5477 12 1 26 SER CA C 24.120 -17.726 2.371 1.00 . L L . 26 SER CA 1 1
1 5478 12 1 26 SER CB C 24.847 -17.357 3.673 1.00 . L L . 26 SER CB 1 1
1 5479 12 1 26 SER H H 25.013 -19.374 1.349 1.00 . L L . 26 SER H 1 1
1 5480 12 1 26 SER HA H 23.051 -17.558 2.503 1.00 . L L . 26 SER HA 1 1
1 5481 12 1 26 SER HB2 H 24.496 -18.000 4.481 1.00 . L L . 26 SER HB2 1 1
1 5482 12 1 26 SER HB3 H 25.918 -17.519 3.540 1.00 . L L . 26 SER HB3 1 1
1 5483 12 1 26 SER HG H 23.748 -15.935 4.447 1.00 . L L . 26 SER HG 1 1
1 5484 12 1 26 SER N N 24.338 -19.149 2.067 1.00 . L L . 26 SER N 1 1
1 5485 12 1 26 SER O O 25.718 -17.060 0.691 1.00 . L L . 26 SER O 1 1
1 5486 12 1 26 SER OG O 24.627 -16.004 4.031 1.00 . L L . 26 SER OG 1 1
1 5487 12 1 27 ASN C C 24.672 -13.472 0.545 1.00 . L L . 27 ASN C 1 1
1 5488 12 1 27 ASN CA C 24.225 -14.791 -0.127 1.00 . L L . 27 ASN CA 1 1
1 5489 12 1 27 ASN CB C 23.066 -14.581 -1.112 1.00 . L L . 27 ASN CB 1 1
1 5490 12 1 27 ASN CG C 23.442 -13.625 -2.232 1.00 . L L . 27 ASN CG 1 1
1 5491 12 1 27 ASN H H 22.995 -15.671 1.376 1.00 . L L . 27 ASN H 1 1
1 5492 12 1 27 ASN HA H 25.070 -15.162 -0.709 1.00 . L L . 27 ASN HA 1 1
1 5493 12 1 27 ASN HB2 H 22.786 -15.533 -1.563 1.00 . L L . 27 ASN HB2 1 1
1 5494 12 1 27 ASN HB3 H 22.202 -14.190 -0.576 1.00 . L L . 27 ASN HB3 1 1
1 5495 12 1 27 ASN HD21 H 21.587 -12.839 -2.275 1.00 . L L . 27 ASN HD21 1 1
1 5496 12 1 27 ASN HD22 H 22.728 -12.225 -3.467 1.00 . L L . 27 ASN HD22 1 1
1 5497 12 1 27 ASN N N 23.841 -15.827 0.835 1.00 . L L . 27 ASN N 1 1
1 5498 12 1 27 ASN ND2 N 22.511 -12.820 -2.687 1.00 . L L . 27 ASN ND2 1 1
1 5499 12 1 27 ASN O O 23.969 -12.969 1.425 1.00 . L L . 27 ASN O 1 1
1 5500 12 1 27 ASN OD1 O 24.572 -13.585 -2.698 1.00 . L L . 27 ASN OD1 1 1
1 5501 12 1 28 LYS C C 26.606 -10.669 -0.812 1.00 . L L . 28 LYS C 1 1
1 5502 12 1 28 LYS CA C 26.139 -11.479 0.416 1.00 . L L . 28 LYS CA 1 1
1 5503 12 1 28 LYS CB C 27.214 -11.451 1.522 1.00 . L L . 28 LYS CB 1 1
1 5504 12 1 28 LYS CD C 28.479 -9.845 3.106 1.00 . L L . 28 LYS CD 1 1
1 5505 12 1 28 LYS CE C 28.311 -8.469 3.764 1.00 . L L . 28 LYS CE 1 1
1 5506 12 1 28 LYS CG C 27.312 -10.037 2.129 1.00 . L L . 28 LYS CG 1 1
1 5507 12 1 28 LYS H H 26.267 -13.306 -0.682 1.00 . L L . 28 LYS H 1 1
1 5508 12 1 28 LYS HA H 25.260 -10.986 0.821 1.00 . L L . 28 LYS HA 1 1
1 5509 12 1 28 LYS HB2 H 26.943 -12.152 2.314 1.00 . L L . 28 LYS HB2 1 1
1 5510 12 1 28 LYS HB3 H 28.179 -11.747 1.108 1.00 . L L . 28 LYS HB3 1 1
1 5511 12 1 28 LYS HD2 H 28.463 -10.624 3.870 1.00 . L L . 28 LYS HD2 1 1
1 5512 12 1 28 LYS HD3 H 29.422 -9.888 2.556 1.00 . L L . 28 LYS HD3 1 1
1 5513 12 1 28 LYS HE2 H 28.099 -7.726 2.993 1.00 . L L . 28 LYS HE2 1 1
1 5514 12 1 28 LYS HE3 H 27.454 -8.512 4.437 1.00 . L L . 28 LYS HE3 1 1
1 5515 12 1 28 LYS HG2 H 27.432 -9.300 1.334 1.00 . L L . 28 LYS HG2 1 1
1 5516 12 1 28 LYS HG3 H 26.376 -9.824 2.646 1.00 . L L . 28 LYS HG3 1 1
1 5517 12 1 28 LYS HZ1 H 30.226 -7.732 3.886 1.00 . L L . 28 LYS HZ1 1 1
1 5518 12 1 28 LYS HZ2 H 29.833 -8.753 5.142 1.00 . L L . 28 LYS HZ2 1 1
1 5519 12 1 28 LYS HZ3 H 29.239 -7.212 5.067 1.00 . L L . 28 LYS HZ3 1 1
1 5520 12 1 28 LYS N N 25.761 -12.857 0.069 1.00 . L L . 28 LYS N 1 1
1 5521 12 1 28 LYS NZ N 29.494 -8.033 4.524 1.00 . L L . 28 LYS NZ 1 1
1 5522 12 1 28 LYS O O 27.500 -11.099 -1.545 1.00 . L L . 28 LYS O 1 1
1 5523 12 1 29 GLY C C 26.596 -8.809 -3.409 1.00 . L L . 29 GLY C 1 1
1 5524 12 1 29 GLY CA C 26.592 -8.447 -1.915 1.00 . L L . 29 GLY CA 1 1
1 5525 12 1 29 GLY H H 25.263 -9.213 -0.408 1.00 . L L . 29 GLY H 1 1
1 5526 12 1 29 GLY HA2 H 26.008 -7.534 -1.802 1.00 . L L . 29 GLY HA2 1 1
1 5527 12 1 29 GLY HA3 H 27.618 -8.221 -1.621 1.00 . L L . 29 GLY HA3 1 1
1 5528 12 1 29 GLY N N 26.047 -9.469 -1.003 1.00 . L L . 29 GLY N 1 1
1 5529 12 1 29 GLY O O 27.490 -8.379 -4.140 1.00 . L L . 29 GLY O 1 1
1 5530 12 1 30 ALA C C 24.667 -8.986 -6.063 1.00 . L L . 30 ALA C 1 1
1 5531 12 1 30 ALA CA C 25.497 -10.018 -5.268 1.00 . L L . 30 ALA CA 1 1
1 5532 12 1 30 ALA CB C 24.900 -11.427 -5.331 1.00 . L L . 30 ALA CB 1 1
1 5533 12 1 30 ALA H H 24.941 -9.933 -3.203 1.00 . L L . 30 ALA H 1 1
1 5534 12 1 30 ALA HA H 26.490 -10.077 -5.716 1.00 . L L . 30 ALA HA 1 1
1 5535 12 1 30 ALA HB1 H 25.535 -12.117 -4.774 1.00 . L L . 30 ALA HB1 1 1
1 5536 12 1 30 ALA HB2 H 23.897 -11.430 -4.905 1.00 . L L . 30 ALA HB2 1 1
1 5537 12 1 30 ALA HB3 H 24.851 -11.764 -6.366 1.00 . L L . 30 ALA HB3 1 1
1 5538 12 1 30 ALA N N 25.637 -9.620 -3.862 1.00 . L L . 30 ALA N 1 1
1 5539 12 1 30 ALA O O 23.498 -8.752 -5.740 1.00 . L L . 30 ALA O 1 1
1 5540 12 1 31 ILE C C 24.722 -7.398 -9.348 1.00 . L L . 31 ILE C 1 1
1 5541 12 1 31 ILE CA C 24.720 -7.214 -7.821 1.00 . L L . 31 ILE CA 1 1
1 5542 12 1 31 ILE CB C 25.482 -5.911 -7.457 1.00 . L L . 31 ILE CB 1 1
1 5543 12 1 31 ILE CD1 C 24.535 -5.686 -5.070 1.00 . L L . 31 ILE CD1 1 1
1 5544 12 1 31 ILE CG1 C 25.781 -5.756 -5.953 1.00 . L L . 31 ILE CG1 1 1
1 5545 12 1 31 ILE CG2 C 24.720 -4.669 -7.957 1.00 . L L . 31 ILE CG2 1 1
1 5546 12 1 31 ILE H H 26.219 -8.645 -7.307 1.00 . L L . 31 ILE H 1 1
1 5547 12 1 31 ILE HA H 23.684 -7.090 -7.519 1.00 . L L . 31 ILE HA 1 1
1 5548 12 1 31 ILE HB H 26.448 -5.934 -7.964 1.00 . L L . 31 ILE HB 1 1
1 5549 12 1 31 ILE HD11 H 24.183 -4.657 -5.047 1.00 . L L . 31 ILE HD11 1 1
1 5550 12 1 31 ILE HD12 H 23.738 -6.323 -5.432 1.00 . L L . 31 ILE HD12 1 1
1 5551 12 1 31 ILE HD13 H 24.802 -5.984 -4.057 1.00 . L L . 31 ILE HD13 1 1
1 5552 12 1 31 ILE HG12 H 26.403 -6.585 -5.625 1.00 . L L . 31 ILE HG12 1 1
1 5553 12 1 31 ILE HG13 H 26.369 -4.851 -5.794 1.00 . L L . 31 ILE HG13 1 1
1 5554 12 1 31 ILE HG21 H 25.179 -3.764 -7.558 1.00 . L L . 31 ILE HG21 1 1
1 5555 12 1 31 ILE HG22 H 24.764 -4.602 -9.044 1.00 . L L . 31 ILE HG22 1 1
1 5556 12 1 31 ILE HG23 H 23.679 -4.708 -7.641 1.00 . L L . 31 ILE HG23 1 1
1 5557 12 1 31 ILE N N 25.272 -8.372 -7.089 1.00 . L L . 31 ILE N 1 1
1 5558 12 1 31 ILE O O 25.657 -7.970 -9.915 1.00 . L L . 31 ILE O 1 1
1 5559 12 1 32 ILE C C 23.131 -5.251 -11.838 1.00 . L L . 32 ILE C 1 1
1 5560 12 1 32 ILE CA C 23.639 -6.664 -11.474 1.00 . L L . 32 ILE CA 1 1
1 5561 12 1 32 ILE CB C 22.836 -7.842 -12.077 1.00 . L L . 32 ILE CB 1 1
1 5562 12 1 32 ILE CD1 C 21.882 -6.965 -14.368 1.00 . L L . 32 ILE CD1 1 1
1 5563 12 1 32 ILE CG1 C 22.830 -7.899 -13.616 1.00 . L L . 32 ILE CG1 1 1
1 5564 12 1 32 ILE CG2 C 21.423 -8.010 -11.499 1.00 . L L . 32 ILE CG2 1 1
1 5565 12 1 32 ILE H H 22.959 -6.434 -9.461 1.00 . L L . 32 ILE H 1 1
1 5566 12 1 32 ILE HA H 24.652 -6.740 -11.872 1.00 . L L . 32 ILE HA 1 1
1 5567 12 1 32 ILE HB H 23.389 -8.729 -11.780 1.00 . L L . 32 ILE HB 1 1
1 5568 12 1 32 ILE HD11 H 21.974 -7.153 -15.438 1.00 . L L . 32 ILE HD11 1 1
1 5569 12 1 32 ILE HD12 H 20.849 -7.157 -14.075 1.00 . L L . 32 ILE HD12 1 1
1 5570 12 1 32 ILE HD13 H 22.124 -5.922 -14.183 1.00 . L L . 32 ILE HD13 1 1
1 5571 12 1 32 ILE HG12 H 23.845 -7.719 -13.974 1.00 . L L . 32 ILE HG12 1 1
1 5572 12 1 32 ILE HG13 H 22.570 -8.919 -13.906 1.00 . L L . 32 ILE HG13 1 1
1 5573 12 1 32 ILE HG21 H 20.848 -7.110 -11.670 1.00 . L L . 32 ILE HG21 1 1
1 5574 12 1 32 ILE HG22 H 20.922 -8.850 -11.979 1.00 . L L . 32 ILE HG22 1 1
1 5575 12 1 32 ILE HG23 H 21.474 -8.204 -10.428 1.00 . L L . 32 ILE HG23 1 1
1 5576 12 1 32 ILE N N 23.712 -6.831 -10.014 1.00 . L L . 32 ILE N 1 1
1 5577 12 1 32 ILE O O 22.073 -4.815 -11.383 1.00 . L L . 32 ILE O 1 1
1 5578 12 1 33 GLY C C 24.562 -2.350 -13.840 1.00 . L L . 33 GLY C 1 1
1 5579 12 1 33 GLY CA C 23.549 -3.108 -12.975 1.00 . L L . 33 GLY CA 1 1
1 5580 12 1 33 GLY H H 24.764 -4.874 -12.988 1.00 . L L . 33 GLY H 1 1
1 5581 12 1 33 GLY HA2 H 22.590 -3.099 -13.495 1.00 . L L . 33 GLY HA2 1 1
1 5582 12 1 33 GLY HA3 H 23.434 -2.548 -12.047 1.00 . L L . 33 GLY HA3 1 1
1 5583 12 1 33 GLY N N 23.892 -4.499 -12.639 1.00 . L L . 33 GLY N 1 1
1 5584 12 1 33 GLY O O 25.659 -2.845 -14.110 1.00 . L L . 33 GLY O 1 1
1 5585 12 1 34 LEU C C 26.103 0.495 -14.249 1.00 . L L . 34 LEU C 1 1
1 5586 12 1 34 LEU CA C 25.044 -0.260 -15.090 1.00 . L L . 34 LEU CA 1 1
1 5587 12 1 34 LEU CB C 24.133 0.691 -15.892 1.00 . L L . 34 LEU CB 1 1
1 5588 12 1 34 LEU CD1 C 25.306 0.628 -18.136 1.00 . L L . 34 LEU CD1 1 1
1 5589 12 1 34 LEU CD2 C 23.935 2.576 -17.558 1.00 . L L . 34 LEU CD2 1 1
1 5590 12 1 34 LEU CG C 24.859 1.510 -16.975 1.00 . L L . 34 LEU CG 1 1
1 5591 12 1 34 LEU H H 23.281 -0.799 -13.988 1.00 . L L . 34 LEU H 1 1
1 5592 12 1 34 LEU HA H 25.577 -0.893 -15.799 1.00 . L L . 34 LEU HA 1 1
1 5593 12 1 34 LEU HB2 H 23.348 0.104 -16.372 1.00 . L L . 34 LEU HB2 1 1
1 5594 12 1 34 LEU HB3 H 23.659 1.384 -15.203 1.00 . L L . 34 LEU HB3 1 1
1 5595 12 1 34 LEU HD11 H 26.059 -0.082 -17.797 1.00 . L L . 34 LEU HD11 1 1
1 5596 12 1 34 LEU HD12 H 25.751 1.246 -18.917 1.00 . L L . 34 LEU HD12 1 1
1 5597 12 1 34 LEU HD13 H 24.456 0.085 -18.549 1.00 . L L . 34 LEU HD13 1 1
1 5598 12 1 34 LEU HD21 H 23.111 2.100 -18.089 1.00 . L L . 34 LEU HD21 1 1
1 5599 12 1 34 LEU HD22 H 24.493 3.202 -18.254 1.00 . L L . 34 LEU HD22 1 1
1 5600 12 1 34 LEU HD23 H 23.545 3.205 -16.758 1.00 . L L . 34 LEU HD23 1 1
1 5601 12 1 34 LEU HG H 25.724 2.011 -16.544 1.00 . L L . 34 LEU HG 1 1
1 5602 12 1 34 LEU N N 24.193 -1.136 -14.266 1.00 . L L . 34 LEU N 1 1
1 5603 12 1 34 LEU O O 27.248 0.647 -14.679 1.00 . L L . 34 LEU O 1 1
1 5604 12 1 35 MET C C 27.442 2.682 -12.435 1.00 . L L . 35 MET C 1 1
1 5605 12 1 35 MET CA C 26.607 1.463 -11.985 1.00 . L L . 35 MET CA 1 1
1 5606 12 1 35 MET CB C 27.399 0.333 -11.296 1.00 . L L . 35 MET CB 1 1
1 5607 12 1 35 MET CE C 27.437 -1.907 -8.802 1.00 . L L . 35 MET CE 1 1
1 5608 12 1 35 MET CG C 27.697 0.692 -9.833 1.00 . L L . 35 MET CG 1 1
1 5609 12 1 35 MET H H 24.745 0.839 -12.816 1.00 . L L . 35 MET H 1 1
1 5610 12 1 35 MET HA H 25.929 1.855 -11.232 1.00 . L L . 35 MET HA 1 1
1 5611 12 1 35 MET HB2 H 26.793 -0.574 -11.300 1.00 . L L . 35 MET HB2 1 1
1 5612 12 1 35 MET HB3 H 28.325 0.126 -11.834 1.00 . L L . 35 MET HB3 1 1
1 5613 12 1 35 MET HE1 H 27.853 -2.720 -8.207 1.00 . L L . 35 MET HE1 1 1
1 5614 12 1 35 MET HE2 H 26.519 -1.555 -8.332 1.00 . L L . 35 MET HE2 1 1
1 5615 12 1 35 MET HE3 H 27.215 -2.279 -9.802 1.00 . L L . 35 MET HE3 1 1
1 5616 12 1 35 MET HG2 H 28.266 1.622 -9.818 1.00 . L L . 35 MET HG2 1 1
1 5617 12 1 35 MET HG3 H 26.753 0.868 -9.314 1.00 . L L . 35 MET HG3 1 1
1 5618 12 1 35 MET N N 25.734 0.905 -13.031 1.00 . L L . 35 MET N 1 1
1 5619 12 1 35 MET O O 28.674 2.654 -12.497 1.00 . L L . 35 MET O 1 1
1 5620 12 1 35 MET SD S 28.640 -0.550 -8.896 1.00 . L L . 35 MET SD 1 1
1 5621 12 1 36 VAL C C 27.689 5.951 -12.042 1.00 . L L . 36 VAL C 1 1
1 5622 12 1 36 VAL CA C 27.310 5.051 -13.226 1.00 . L L . 36 VAL CA 1 1
1 5623 12 1 36 VAL CB C 26.313 5.781 -14.158 1.00 . L L . 36 VAL CB 1 1
1 5624 12 1 36 VAL CG1 C 26.954 7.016 -14.804 1.00 . L L . 36 VAL CG1 1 1
1 5625 12 1 36 VAL CG2 C 25.822 4.874 -15.296 1.00 . L L . 36 VAL CG2 1 1
1 5626 12 1 36 VAL H H 25.739 3.746 -12.578 1.00 . L L . 36 VAL H 1 1
1 5627 12 1 36 VAL HA H 28.207 4.835 -13.808 1.00 . L L . 36 VAL HA 1 1
1 5628 12 1 36 VAL HB H 25.441 6.101 -13.586 1.00 . L L . 36 VAL HB 1 1
1 5629 12 1 36 VAL HG11 H 27.831 6.724 -15.384 1.00 . L L . 36 VAL HG11 1 1
1 5630 12 1 36 VAL HG12 H 26.236 7.502 -15.466 1.00 . L L . 36 VAL HG12 1 1
1 5631 12 1 36 VAL HG13 H 27.249 7.735 -14.040 1.00 . L L . 36 VAL HG13 1 1
1 5632 12 1 36 VAL HG21 H 25.245 4.043 -14.890 1.00 . L L . 36 VAL HG21 1 1
1 5633 12 1 36 VAL HG22 H 25.173 5.438 -15.968 1.00 . L L . 36 VAL HG22 1 1
1 5634 12 1 36 VAL HG23 H 26.671 4.485 -15.858 1.00 . L L . 36 VAL HG23 1 1
1 5635 12 1 36 VAL N N 26.744 3.780 -12.736 1.00 . L L . 36 VAL N 1 1
1 5636 12 1 36 VAL O O 26.817 6.460 -11.337 1.00 . L L . 36 VAL O 1 1
1 5637 12 1 37 GLY C C 30.482 5.996 -9.798 1.00 . L L . 37 GLY C 1 1
1 5638 12 1 37 GLY CA C 29.549 6.866 -10.655 1.00 . L L . 37 GLY CA 1 1
1 5639 12 1 37 GLY H H 29.644 5.672 -12.423 1.00 . L L . 37 GLY H 1 1
1 5640 12 1 37 GLY HA2 H 30.123 7.722 -11.012 1.00 . L L . 37 GLY HA2 1 1
1 5641 12 1 37 GLY HA3 H 28.750 7.255 -10.025 1.00 . L L . 37 GLY HA3 1 1
1 5642 12 1 37 GLY N N 28.991 6.142 -11.811 1.00 . L L . 37 GLY N 1 1
1 5643 12 1 37 GLY O O 31.449 5.436 -10.322 1.00 . L L . 37 GLY O 1 1
1 5644 12 1 38 GLY C C 30.486 4.897 -6.144 1.00 . L L . 38 GLY C 1 1
1 5645 12 1 38 GLY CA C 31.030 5.064 -7.572 1.00 . L L . 38 GLY CA 1 1
1 5646 12 1 38 GLY H H 29.378 6.325 -8.130 1.00 . L L . 38 GLY H 1 1
1 5647 12 1 38 GLY HA2 H 31.152 4.071 -8.008 1.00 . L L . 38 GLY HA2 1 1
1 5648 12 1 38 GLY HA3 H 32.025 5.504 -7.494 1.00 . L L . 38 GLY HA3 1 1
1 5649 12 1 38 GLY N N 30.216 5.876 -8.493 1.00 . L L . 38 GLY N 1 1
1 5650 12 1 38 GLY O O 29.931 5.827 -5.555 1.00 . L L . 38 GLY O 1 1
1 5651 12 1 39 VAL C C 31.223 2.151 -3.647 1.00 . L L . 39 VAL C 1 1
1 5652 12 1 39 VAL CA C 30.344 3.267 -4.221 1.00 . L L . 39 VAL CA 1 1
1 5653 12 1 39 VAL CB C 28.892 2.845 -4.039 1.00 . L L . 39 VAL CB 1 1
1 5654 12 1 39 VAL CG1 C 28.168 4.114 -3.555 1.00 . L L . 39 VAL CG1 1 1
1 5655 12 1 39 VAL CG2 C 28.425 2.138 -5.341 1.00 . L L . 39 VAL CG2 1 1
1 5656 12 1 39 VAL H H 31.059 2.975 -6.205 1.00 . L L . 39 VAL H 1 1
1 5657 12 1 39 VAL HA H 30.566 4.133 -3.597 1.00 . L L . 39 VAL HA 1 1
1 5658 12 1 39 VAL HB H 28.843 2.131 -3.221 1.00 . L L . 39 VAL HB 1 1
1 5659 12 1 39 VAL HG11 H 28.740 4.613 -2.774 1.00 . L L . 39 VAL HG11 1 1
1 5660 12 1 39 VAL HG12 H 28.034 4.819 -4.366 1.00 . L L . 39 VAL HG12 1 1
1 5661 12 1 39 VAL HG13 H 27.217 3.889 -3.100 1.00 . L L . 39 VAL HG13 1 1
1 5662 12 1 39 VAL HG21 H 29.202 1.454 -5.687 1.00 . L L . 39 VAL HG21 1 1
1 5663 12 1 39 VAL HG22 H 27.561 1.509 -5.195 1.00 . L L . 39 VAL HG22 1 1
1 5664 12 1 39 VAL HG23 H 28.221 2.861 -6.129 1.00 . L L . 39 VAL HG23 1 1
1 5665 12 1 39 VAL N N 30.621 3.674 -5.620 1.00 . L L . 39 VAL N 1 1
1 5666 12 1 39 VAL O O 31.759 1.327 -4.388 1.00 . L L . 39 VAL O 1 1
1 5667 12 1 40 VAL C C 31.220 -0.237 -1.348 1.00 . L L . 40 VAL C 1 1
1 5668 12 1 40 VAL CA C 32.052 1.038 -1.567 1.00 . L L . 40 VAL CA 1 1
1 5669 12 1 40 VAL CB C 32.552 1.587 -0.211 1.00 . L L . 40 VAL CB 1 1
1 5670 12 1 40 VAL CG1 C 33.410 0.563 0.546 1.00 . L L . 40 VAL CG1 1 1
1 5671 12 1 40 VAL CG2 C 33.422 2.838 -0.408 1.00 . L L . 40 VAL CG2 1 1
1 5672 12 1 40 VAL H H 30.821 2.778 -1.775 1.00 . L L . 40 VAL H 1 1
1 5673 12 1 40 VAL HA H 32.933 0.769 -2.151 1.00 . L L . 40 VAL HA 1 1
1 5674 12 1 40 VAL HB H 31.698 1.856 0.410 1.00 . L L . 40 VAL HB 1 1
1 5675 12 1 40 VAL HG11 H 33.800 1.012 1.461 1.00 . L L . 40 VAL HG11 1 1
1 5676 12 1 40 VAL HG12 H 32.812 -0.302 0.829 1.00 . L L . 40 VAL HG12 1 1
1 5677 12 1 40 VAL HG13 H 34.246 0.240 -0.075 1.00 . L L . 40 VAL HG13 1 1
1 5678 12 1 40 VAL HG21 H 33.798 3.185 0.554 1.00 . L L . 40 VAL HG21 1 1
1 5679 12 1 40 VAL HG22 H 34.266 2.607 -1.060 1.00 . L L . 40 VAL HG22 1 1
1 5680 12 1 40 VAL HG23 H 32.839 3.644 -0.851 1.00 . L L . 40 VAL HG23 1 1
1 5681 12 1 40 VAL N N 31.303 2.074 -2.314 1.00 . L L . 40 VAL N 1 1
1 5682 12 1 40 VAL O O 30.077 -0.168 -0.893 1.00 . L L . 40 VAL O 1 1
1 5683 12 1 41 ILE C C 32.176 -3.594 -0.531 1.00 . L L . 41 ILE C 1 1
1 5684 12 1 41 ILE CA C 31.200 -2.731 -1.357 1.00 . L L . 41 ILE CA 1 1
1 5685 12 1 41 ILE CB C 30.770 -3.419 -2.680 1.00 . L L . 41 ILE CB 1 1
1 5686 12 1 41 ILE CD1 C 29.288 -3.117 -4.799 1.00 . L L . 41 ILE CD1 1 1
1 5687 12 1 41 ILE CG1 C 29.762 -2.535 -3.460 1.00 . L L . 41 ILE CG1 1 1
1 5688 12 1 41 ILE CG2 C 30.165 -4.811 -2.395 1.00 . L L . 41 ILE CG2 1 1
1 5689 12 1 41 ILE H H 32.746 -1.393 -1.977 1.00 . L L . 41 ILE H 1 1
1 5690 12 1 41 ILE HA H 30.299 -2.598 -0.762 1.00 . L L . 41 ILE HA 1 1
1 5691 12 1 41 ILE HB H 31.657 -3.557 -3.301 1.00 . L L . 41 ILE HB 1 1
1 5692 12 1 41 ILE HD11 H 28.649 -3.984 -4.636 1.00 . L L . 41 ILE HD11 1 1
1 5693 12 1 41 ILE HD12 H 28.712 -2.362 -5.335 1.00 . L L . 41 ILE HD12 1 1
1 5694 12 1 41 ILE HD13 H 30.148 -3.402 -5.406 1.00 . L L . 41 ILE HD13 1 1
1 5695 12 1 41 ILE HG12 H 28.888 -2.345 -2.835 1.00 . L L . 41 ILE HG12 1 1
1 5696 12 1 41 ILE HG13 H 30.227 -1.576 -3.684 1.00 . L L . 41 ILE HG13 1 1
1 5697 12 1 41 ILE HG21 H 30.879 -5.443 -1.866 1.00 . L L . 41 ILE HG21 1 1
1 5698 12 1 41 ILE HG22 H 29.260 -4.716 -1.796 1.00 . L L . 41 ILE HG22 1 1
1 5699 12 1 41 ILE HG23 H 29.925 -5.321 -3.327 1.00 . L L . 41 ILE HG23 1 1
1 5700 12 1 41 ILE N N 31.801 -1.408 -1.619 1.00 . L L . 41 ILE N 1 1
1 5701 12 1 41 ILE O O 33.347 -3.731 -0.901 1.00 . L L . 41 ILE O 1 1
1 5702 12 1 42 ALA C C 31.684 -6.334 1.828 1.00 . L L . 42 ALA C 1 1
1 5703 12 1 42 ALA CA C 32.456 -5.036 1.488 1.00 . L L . 42 ALA CA 1 1
1 5704 12 1 42 ALA CB C 32.857 -4.218 2.725 1.00 . L L . 42 ALA CB 1 1
1 5705 12 1 42 ALA H H 30.741 -3.950 0.838 1.00 . L L . 42 ALA H 1 1
1 5706 12 1 42 ALA HA H 33.380 -5.346 0.998 1.00 . L L . 42 ALA HA 1 1
1 5707 12 1 42 ALA HB1 H 33.434 -4.844 3.406 1.00 . L L . 42 ALA HB1 1 1
1 5708 12 1 42 ALA HB2 H 33.470 -3.368 2.424 1.00 . L L . 42 ALA HB2 1 1
1 5709 12 1 42 ALA HB3 H 31.967 -3.853 3.240 1.00 . L L . 42 ALA HB3 1 1
1 5710 12 1 42 ALA N N 31.696 -4.169 0.578 1.00 . L L . 42 ALA N 1 1
1 5711 12 1 42 ALA O O 31.054 -6.422 2.905 1.00 . L L . 42 ALA O 1 1
1 5712 12 1 42 ALA OXT O 31.730 -7.276 1.006 1.00 . L L . 42 ALA OXT 1 1
2 5713 1 1 11 GLU C C -31.310 15.824 -11.487 1.00 . A A . 11 GLU C 1 1
2 5714 1 1 11 GLU CA C -30.488 16.904 -12.155 1.00 . A A . 11 GLU CA 1 1
2 5715 1 1 11 GLU CB C -30.315 18.119 -11.231 1.00 . A A . 11 GLU CB 1 1
2 5716 1 1 11 GLU CD C -28.626 19.268 -12.753 1.00 . A A . 11 GLU CD 1 1
2 5717 1 1 11 GLU CG C -28.934 18.762 -11.349 1.00 . A A . 11 GLU CG 1 1
2 5718 1 1 11 GLU H H -31.175 16.461 -14.063 1.00 . A A . 11 GLU H 1 1
2 5719 1 1 11 GLU HA H -29.498 16.489 -12.324 1.00 . A A . 11 GLU HA 1 1
2 5720 1 1 11 GLU HB2 H -31.088 18.860 -11.437 1.00 . A A . 11 GLU HB2 1 1
2 5721 1 1 11 GLU HB3 H -30.427 17.796 -10.195 1.00 . A A . 11 GLU HB3 1 1
2 5722 1 1 11 GLU HG2 H -28.879 19.593 -10.646 1.00 . A A . 11 GLU HG2 1 1
2 5723 1 1 11 GLU HG3 H -28.188 18.029 -11.052 1.00 . A A . 11 GLU HG3 1 1
2 5724 1 1 11 GLU N N -31.073 17.275 -13.474 1.00 . A A . 11 GLU N 1 1
2 5725 1 1 11 GLU O O -32.499 16.011 -11.237 1.00 . A A . 11 GLU O 1 1
2 5726 1 1 11 GLU OE1 O -28.398 18.421 -13.646 1.00 . A A . 11 GLU OE1 1 1
2 5727 1 1 11 GLU OE2 O -28.603 20.501 -12.955 1.00 . A A . 11 GLU OE2 1 1
2 5728 1 1 12 VAL C C -30.308 13.058 -9.397 1.00 . A A . 12 VAL C 1 1
2 5729 1 1 12 VAL CA C -31.247 13.520 -10.516 1.00 . A A . 12 VAL CA 1 1
2 5730 1 1 12 VAL CB C -31.538 12.355 -11.491 1.00 . A A . 12 VAL CB 1 1
2 5731 1 1 12 VAL CG1 C -32.261 11.195 -10.790 1.00 . A A . 12 VAL CG1 1 1
2 5732 1 1 12 VAL CG2 C -32.427 12.791 -12.664 1.00 . A A . 12 VAL CG2 1 1
2 5733 1 1 12 VAL H H -29.684 14.638 -11.471 1.00 . A A . 12 VAL H 1 1
2 5734 1 1 12 VAL HA H -32.193 13.815 -10.059 1.00 . A A . 12 VAL HA 1 1
2 5735 1 1 12 VAL HB H -30.597 11.984 -11.897 1.00 . A A . 12 VAL HB 1 1
2 5736 1 1 12 VAL HG11 H -31.629 10.761 -10.017 1.00 . A A . 12 VAL HG11 1 1
2 5737 1 1 12 VAL HG12 H -33.192 11.548 -10.344 1.00 . A A . 12 VAL HG12 1 1
2 5738 1 1 12 VAL HG13 H -32.490 10.411 -11.513 1.00 . A A . 12 VAL HG13 1 1
2 5739 1 1 12 VAL HG21 H -33.358 13.219 -12.288 1.00 . A A . 12 VAL HG21 1 1
2 5740 1 1 12 VAL HG22 H -31.909 13.532 -13.273 1.00 . A A . 12 VAL HG22 1 1
2 5741 1 1 12 VAL HG23 H -32.655 11.935 -13.298 1.00 . A A . 12 VAL HG23 1 1
2 5742 1 1 12 VAL N N -30.666 14.691 -11.211 1.00 . A A . 12 VAL N 1 1
2 5743 1 1 12 VAL O O -29.101 12.929 -9.613 1.00 . A A . 12 VAL O 1 1
2 5744 1 1 13 HIS C C -30.642 11.391 -6.131 1.00 . A A . 13 HIS C 1 1
2 5745 1 1 13 HIS CA C -30.074 12.545 -6.985 1.00 . A A . 13 HIS CA 1 1
2 5746 1 1 13 HIS CB C -29.929 13.838 -6.162 1.00 . A A . 13 HIS CB 1 1
2 5747 1 1 13 HIS CD2 C -32.117 15.156 -6.347 1.00 . A A . 13 HIS CD2 1 1
2 5748 1 1 13 HIS CE1 C -32.890 14.892 -4.298 1.00 . A A . 13 HIS CE1 1 1
2 5749 1 1 13 HIS CG C -31.229 14.401 -5.635 1.00 . A A . 13 HIS CG 1 1
2 5750 1 1 13 HIS H H -31.851 12.904 -8.102 1.00 . A A . 13 HIS H 1 1
2 5751 1 1 13 HIS HA H -29.066 12.256 -7.280 1.00 . A A . 13 HIS HA 1 1
2 5752 1 1 13 HIS HB2 H -29.270 13.641 -5.315 1.00 . A A . 13 HIS HB2 1 1
2 5753 1 1 13 HIS HB3 H -29.448 14.598 -6.779 1.00 . A A . 13 HIS HB3 1 1
2 5754 1 1 13 HIS HD2 H -32.020 15.461 -7.380 1.00 . A A . 13 HIS HD2 1 1
2 5755 1 1 13 HIS HE1 H -33.533 14.962 -3.429 1.00 . A A . 13 HIS HE1 1 1
2 5756 1 1 13 HIS HE2 H -33.984 15.994 -5.707 1.00 . A A . 13 HIS HE2 1 1
2 5757 1 1 13 HIS N N -30.848 12.821 -8.200 1.00 . A A . 13 HIS N 1 1
2 5758 1 1 13 HIS ND1 N -31.714 14.240 -4.333 1.00 . A A . 13 HIS ND1 1 1
2 5759 1 1 13 HIS NE2 N -33.156 15.451 -5.490 1.00 . A A . 13 HIS NE2 1 1
2 5760 1 1 13 HIS O O -31.856 11.271 -5.930 1.00 . A A . 13 HIS O 1 1
2 5761 1 1 14 HIS C C -28.815 9.482 -3.578 1.00 . A A . 14 HIS C 1 1
2 5762 1 1 14 HIS CA C -29.978 9.538 -4.591 1.00 . A A . 14 HIS CA 1 1
2 5763 1 1 14 HIS CB C -30.185 8.174 -5.263 1.00 . A A . 14 HIS CB 1 1
2 5764 1 1 14 HIS CD2 C -31.643 6.741 -3.728 1.00 . A A . 14 HIS CD2 1 1
2 5765 1 1 14 HIS CE1 C -30.088 5.468 -2.818 1.00 . A A . 14 HIS CE1 1 1
2 5766 1 1 14 HIS CG C -30.433 7.071 -4.265 1.00 . A A . 14 HIS CG 1 1
2 5767 1 1 14 HIS H H -28.777 10.667 -5.928 1.00 . A A . 14 HIS H 1 1
2 5768 1 1 14 HIS HA H -30.891 9.790 -4.048 1.00 . A A . 14 HIS HA 1 1
2 5769 1 1 14 HIS HB2 H -31.040 8.233 -5.939 1.00 . A A . 14 HIS HB2 1 1
2 5770 1 1 14 HIS HB3 H -29.302 7.923 -5.852 1.00 . A A . 14 HIS HB3 1 1
2 5771 1 1 14 HIS HD2 H -32.596 7.200 -3.960 1.00 . A A . 14 HIS HD2 1 1
2 5772 1 1 14 HIS HE1 H -29.612 4.718 -2.201 1.00 . A A . 14 HIS HE1 1 1
2 5773 1 1 14 HIS HE2 H -32.098 5.256 -2.254 1.00 . A A . 14 HIS HE2 1 1
2 5774 1 1 14 HIS N N -29.736 10.564 -5.607 1.00 . A A . 14 HIS N 1 1
2 5775 1 1 14 HIS ND1 N -29.446 6.270 -3.684 1.00 . A A . 14 HIS ND1 1 1
2 5776 1 1 14 HIS NE2 N -31.407 5.729 -2.824 1.00 . A A . 14 HIS NE2 1 1
2 5777 1 1 14 HIS O O -27.640 9.479 -3.958 1.00 . A A . 14 HIS O 1 1
2 5778 1 1 15 GLN C C -28.695 8.448 -0.057 1.00 . A A . 15 GLN C 1 1
2 5779 1 1 15 GLN CA C -28.189 9.371 -1.177 1.00 . A A . 15 GLN CA 1 1
2 5780 1 1 15 GLN CB C -27.927 10.792 -0.648 1.00 . A A . 15 GLN CB 1 1
2 5781 1 1 15 GLN CD C -26.487 12.250 0.845 1.00 . A A . 15 GLN CD 1 1
2 5782 1 1 15 GLN CG C -26.755 10.846 0.339 1.00 . A A . 15 GLN CG 1 1
2 5783 1 1 15 GLN H H -30.132 9.420 -2.053 1.00 . A A . 15 GLN H 1 1
2 5784 1 1 15 GLN HA H -27.248 8.975 -1.551 1.00 . A A . 15 GLN HA 1 1
2 5785 1 1 15 GLN HB2 H -27.690 11.443 -1.492 1.00 . A A . 15 GLN HB2 1 1
2 5786 1 1 15 GLN HB3 H -28.833 11.167 -0.168 1.00 . A A . 15 GLN HB3 1 1
2 5787 1 1 15 GLN HE21 H -24.486 11.952 0.833 1.00 . A A . 15 GLN HE21 1 1
2 5788 1 1 15 GLN HE22 H -25.044 13.520 1.406 1.00 . A A . 15 GLN HE22 1 1
2 5789 1 1 15 GLN HG2 H -26.969 10.223 1.205 1.00 . A A . 15 GLN HG2 1 1
2 5790 1 1 15 GLN HG3 H -25.859 10.468 -0.150 1.00 . A A . 15 GLN HG3 1 1
2 5791 1 1 15 GLN N N -29.148 9.434 -2.287 1.00 . A A . 15 GLN N 1 1
2 5792 1 1 15 GLN NE2 N -25.236 12.595 1.057 1.00 . A A . 15 GLN NE2 1 1
2 5793 1 1 15 GLN O O -29.847 8.558 0.372 1.00 . A A . 15 GLN O 1 1
2 5794 1 1 15 GLN OE1 O -27.390 13.045 1.077 1.00 . A A . 15 GLN OE1 1 1
2 5795 1 1 16 LYS C C -26.918 6.529 2.499 1.00 . A A . 16 LYS C 1 1
2 5796 1 1 16 LYS CA C -28.114 6.629 1.530 1.00 . A A . 16 LYS CA 1 1
2 5797 1 1 16 LYS CB C -28.517 5.270 0.924 1.00 . A A . 16 LYS CB 1 1
2 5798 1 1 16 LYS CD C -29.614 3.021 1.331 1.00 . A A . 16 LYS CD 1 1
2 5799 1 1 16 LYS CE C -30.138 2.056 2.403 1.00 . A A . 16 LYS CE 1 1
2 5800 1 1 16 LYS CG C -28.983 4.260 1.986 1.00 . A A . 16 LYS CG 1 1
2 5801 1 1 16 LYS H H -26.928 7.482 -0.032 1.00 . A A . 16 LYS H 1 1
2 5802 1 1 16 LYS HA H -28.968 7.000 2.099 1.00 . A A . 16 LYS HA 1 1
2 5803 1 1 16 LYS HB2 H -29.338 5.441 0.228 1.00 . A A . 16 LYS HB2 1 1
2 5804 1 1 16 LYS HB3 H -27.679 4.849 0.365 1.00 . A A . 16 LYS HB3 1 1
2 5805 1 1 16 LYS HD2 H -30.447 3.341 0.699 1.00 . A A . 16 LYS HD2 1 1
2 5806 1 1 16 LYS HD3 H -28.873 2.515 0.710 1.00 . A A . 16 LYS HD3 1 1
2 5807 1 1 16 LYS HE2 H -29.289 1.644 2.953 1.00 . A A . 16 LYS HE2 1 1
2 5808 1 1 16 LYS HE3 H -30.760 2.614 3.104 1.00 . A A . 16 LYS HE3 1 1
2 5809 1 1 16 LYS HG2 H -28.133 3.953 2.600 1.00 . A A . 16 LYS HG2 1 1
2 5810 1 1 16 LYS HG3 H -29.727 4.736 2.629 1.00 . A A . 16 LYS HG3 1 1
2 5811 1 1 16 LYS HZ1 H -30.390 0.418 1.165 1.00 . A A . 16 LYS HZ1 1 1
2 5812 1 1 16 LYS HZ2 H -31.749 1.317 1.345 1.00 . A A . 16 LYS HZ2 1 1
2 5813 1 1 16 LYS HZ3 H -31.255 0.331 2.551 1.00 . A A . 16 LYS HZ3 1 1
2 5814 1 1 16 LYS N N -27.830 7.560 0.433 1.00 . A A . 16 LYS N 1 1
2 5815 1 1 16 LYS NZ N -30.937 0.954 1.822 1.00 . A A . 16 LYS NZ 1 1
2 5816 1 1 16 LYS O O -25.914 5.882 2.196 1.00 . A A . 16 LYS O 1 1
2 5817 1 1 17 LEU C C -26.599 6.114 5.874 1.00 . A A . 17 LEU C 1 1
2 5818 1 1 17 LEU CA C -26.083 7.073 4.782 1.00 . A A . 17 LEU CA 1 1
2 5819 1 1 17 LEU CB C -25.781 8.462 5.383 1.00 . A A . 17 LEU CB 1 1
2 5820 1 1 17 LEU CD1 C -24.956 9.699 3.304 1.00 . A A . 17 LEU CD1 1 1
2 5821 1 1 17 LEU CD2 C -24.272 10.458 5.556 1.00 . A A . 17 LEU CD2 1 1
2 5822 1 1 17 LEU CG C -24.627 9.231 4.719 1.00 . A A . 17 LEU CG 1 1
2 5823 1 1 17 LEU H H -27.891 7.681 3.837 1.00 . A A . 17 LEU H 1 1
2 5824 1 1 17 LEU HA H -25.143 6.675 4.409 1.00 . A A . 17 LEU HA 1 1
2 5825 1 1 17 LEU HB2 H -26.685 9.073 5.381 1.00 . A A . 17 LEU HB2 1 1
2 5826 1 1 17 LEU HB3 H -25.498 8.312 6.427 1.00 . A A . 17 LEU HB3 1 1
2 5827 1 1 17 LEU HD11 H -25.850 10.320 3.324 1.00 . A A . 17 LEU HD11 1 1
2 5828 1 1 17 LEU HD12 H -25.114 8.838 2.657 1.00 . A A . 17 LEU HD12 1 1
2 5829 1 1 17 LEU HD13 H -24.121 10.275 2.905 1.00 . A A . 17 LEU HD13 1 1
2 5830 1 1 17 LEU HD21 H -25.130 11.128 5.624 1.00 . A A . 17 LEU HD21 1 1
2 5831 1 1 17 LEU HD22 H -23.435 10.987 5.100 1.00 . A A . 17 LEU HD22 1 1
2 5832 1 1 17 LEU HD23 H -23.979 10.146 6.559 1.00 . A A . 17 LEU HD23 1 1
2 5833 1 1 17 LEU HG H -23.749 8.589 4.684 1.00 . A A . 17 LEU HG 1 1
2 5834 1 1 17 LEU N N -27.036 7.171 3.666 1.00 . A A . 17 LEU N 1 1
2 5835 1 1 17 LEU O O -27.749 6.217 6.309 1.00 . A A . 17 LEU O 1 1
2 5836 1 1 18 VAL C C -24.744 4.356 8.423 1.00 . A A . 18 VAL C 1 1
2 5837 1 1 18 VAL CA C -25.970 4.325 7.506 1.00 . A A . 18 VAL CA 1 1
2 5838 1 1 18 VAL CB C -26.266 2.879 7.039 1.00 . A A . 18 VAL CB 1 1
2 5839 1 1 18 VAL CG1 C -26.526 1.941 8.224 1.00 . A A . 18 VAL CG1 1 1
2 5840 1 1 18 VAL CG2 C -27.497 2.808 6.123 1.00 . A A . 18 VAL CG2 1 1
2 5841 1 1 18 VAL H H -24.827 5.164 5.885 1.00 . A A . 18 VAL H 1 1
2 5842 1 1 18 VAL HA H -26.830 4.683 8.074 1.00 . A A . 18 VAL HA 1 1
2 5843 1 1 18 VAL HB H -25.411 2.499 6.479 1.00 . A A . 18 VAL HB 1 1
2 5844 1 1 18 VAL HG11 H -25.631 1.849 8.835 1.00 . A A . 18 VAL HG11 1 1
2 5845 1 1 18 VAL HG12 H -27.347 2.323 8.834 1.00 . A A . 18 VAL HG12 1 1
2 5846 1 1 18 VAL HG13 H -26.784 0.946 7.861 1.00 . A A . 18 VAL HG13 1 1
2 5847 1 1 18 VAL HG21 H -27.699 1.771 5.853 1.00 . A A . 18 VAL HG21 1 1
2 5848 1 1 18 VAL HG22 H -28.365 3.225 6.633 1.00 . A A . 18 VAL HG22 1 1
2 5849 1 1 18 VAL HG23 H -27.313 3.367 5.206 1.00 . A A . 18 VAL HG23 1 1
2 5850 1 1 18 VAL N N -25.731 5.217 6.350 1.00 . A A . 18 VAL N 1 1
2 5851 1 1 18 VAL O O -23.700 3.819 8.043 1.00 . A A . 18 VAL O 1 1
2 5852 1 1 19 PHE C C -23.071 4.139 11.313 1.00 . A A . 19 PHE C 1 1
2 5853 1 1 19 PHE CA C -23.587 5.262 10.368 1.00 . A A . 19 PHE CA 1 1
2 5854 1 1 19 PHE CB C -23.613 6.677 10.976 1.00 . A A . 19 PHE CB 1 1
2 5855 1 1 19 PHE CD1 C -25.353 6.142 12.798 1.00 . A A . 19 PHE CD1 1 1
2 5856 1 1 19 PHE CD2 C -23.935 8.110 12.999 1.00 . A A . 19 PHE CD2 1 1
2 5857 1 1 19 PHE CE1 C -26.010 6.509 13.988 1.00 . A A . 19 PHE CE1 1 1
2 5858 1 1 19 PHE CE2 C -24.618 8.502 14.160 1.00 . A A . 19 PHE CE2 1 1
2 5859 1 1 19 PHE CG C -24.312 6.949 12.296 1.00 . A A . 19 PHE CG 1 1
2 5860 1 1 19 PHE CZ C -25.653 7.692 14.661 1.00 . A A . 19 PHE CZ 1 1
2 5861 1 1 19 PHE H H -25.689 5.418 9.888 1.00 . A A . 19 PHE H 1 1
2 5862 1 1 19 PHE HA H -22.824 5.369 9.607 1.00 . A A . 19 PHE HA 1 1
2 5863 1 1 19 PHE HB2 H -22.571 6.974 11.104 1.00 . A A . 19 PHE HB2 1 1
2 5864 1 1 19 PHE HB3 H -24.031 7.355 10.231 1.00 . A A . 19 PHE HB3 1 1
2 5865 1 1 19 PHE HD1 H -25.662 5.247 12.278 1.00 . A A . 19 PHE HD1 1 1
2 5866 1 1 19 PHE HD2 H -23.135 8.725 12.618 1.00 . A A . 19 PHE HD2 1 1
2 5867 1 1 19 PHE HE1 H -26.809 5.891 14.374 1.00 . A A . 19 PHE HE1 1 1
2 5868 1 1 19 PHE HE2 H -24.365 9.421 14.663 1.00 . A A . 19 PHE HE2 1 1
2 5869 1 1 19 PHE HZ H -26.178 7.982 15.561 1.00 . A A . 19 PHE HZ 1 1
2 5870 1 1 19 PHE N N -24.824 4.974 9.614 1.00 . A A . 19 PHE N 1 1
2 5871 1 1 19 PHE O O -22.136 4.352 12.077 1.00 . A A . 19 PHE O 1 1
2 5872 1 1 20 PHE C C -24.061 0.491 11.257 1.00 . A A . 20 PHE C 1 1
2 5873 1 1 20 PHE CA C -22.980 1.578 11.458 1.00 . A A . 20 PHE CA 1 1
2 5874 1 1 20 PHE CB C -22.362 1.470 12.872 1.00 . A A . 20 PHE CB 1 1
2 5875 1 1 20 PHE CD1 C -24.313 1.110 14.476 1.00 . A A . 20 PHE CD1 1 1
2 5876 1 1 20 PHE CD2 C -22.830 2.997 14.853 1.00 . A A . 20 PHE CD2 1 1
2 5877 1 1 20 PHE CE1 C -25.050 1.459 15.621 1.00 . A A . 20 PHE CE1 1 1
2 5878 1 1 20 PHE CE2 C -23.563 3.341 16.002 1.00 . A A . 20 PHE CE2 1 1
2 5879 1 1 20 PHE CG C -23.205 1.884 14.072 1.00 . A A . 20 PHE CG 1 1
2 5880 1 1 20 PHE CZ C -24.677 2.576 16.386 1.00 . A A . 20 PHE CZ 1 1
2 5881 1 1 20 PHE H H -24.329 2.862 10.481 1.00 . A A . 20 PHE H 1 1
2 5882 1 1 20 PHE HA H -22.179 1.362 10.752 1.00 . A A . 20 PHE HA 1 1
2 5883 1 1 20 PHE HB2 H -22.072 0.431 13.022 1.00 . A A . 20 PHE HB2 1 1
2 5884 1 1 20 PHE HB3 H -21.432 2.039 12.880 1.00 . A A . 20 PHE HB3 1 1
2 5885 1 1 20 PHE HD1 H -24.597 0.234 13.917 1.00 . A A . 20 PHE HD1 1 1
2 5886 1 1 20 PHE HD2 H -21.964 3.583 14.579 1.00 . A A . 20 PHE HD2 1 1
2 5887 1 1 20 PHE HE1 H -25.898 0.857 15.921 1.00 . A A . 20 PHE HE1 1 1
2 5888 1 1 20 PHE HE2 H -23.267 4.191 16.597 1.00 . A A . 20 PHE HE2 1 1
2 5889 1 1 20 PHE HZ H -25.239 2.841 17.271 1.00 . A A . 20 PHE HZ 1 1
2 5890 1 1 20 PHE N N -23.531 2.903 11.095 1.00 . A A . 20 PHE N 1 1
2 5891 1 1 20 PHE O O -25.260 0.783 11.315 1.00 . A A . 20 PHE O 1 1
2 5892 1 1 21 ALA C C -25.019 -2.578 12.161 1.00 . A A . 21 ALA C 1 1
2 5893 1 1 21 ALA CA C -24.574 -1.897 10.838 1.00 . A A . 21 ALA CA 1 1
2 5894 1 1 21 ALA CB C -23.911 -2.885 9.878 1.00 . A A . 21 ALA CB 1 1
2 5895 1 1 21 ALA H H -22.661 -0.938 10.974 1.00 . A A . 21 ALA H 1 1
2 5896 1 1 21 ALA HA H -25.474 -1.537 10.339 1.00 . A A . 21 ALA HA 1 1
2 5897 1 1 21 ALA HB1 H -23.596 -2.370 8.969 1.00 . A A . 21 ALA HB1 1 1
2 5898 1 1 21 ALA HB2 H -23.048 -3.315 10.372 1.00 . A A . 21 ALA HB2 1 1
2 5899 1 1 21 ALA HB3 H -24.607 -3.680 9.610 1.00 . A A . 21 ALA HB3 1 1
2 5900 1 1 21 ALA N N -23.661 -0.759 11.022 1.00 . A A . 21 ALA N 1 1
2 5901 1 1 21 ALA O O -24.573 -2.223 13.255 1.00 . A A . 21 ALA O 1 1
2 5902 1 1 22 GLU C C -25.702 -4.991 14.158 1.00 . A A . 22 GLU C 1 1
2 5903 1 1 22 GLU CA C -26.616 -4.262 13.157 1.00 . A A . 22 GLU CA 1 1
2 5904 1 1 22 GLU CB C -27.676 -5.232 12.604 1.00 . A A . 22 GLU CB 1 1
2 5905 1 1 22 GLU CD C -28.221 -7.232 11.202 1.00 . A A . 22 GLU CD 1 1
2 5906 1 1 22 GLU CG C -27.096 -6.375 11.770 1.00 . A A . 22 GLU CG 1 1
2 5907 1 1 22 GLU H H -26.223 -3.785 11.106 1.00 . A A . 22 GLU H 1 1
2 5908 1 1 22 GLU HA H -27.155 -3.505 13.728 1.00 . A A . 22 GLU HA 1 1
2 5909 1 1 22 GLU HB2 H -28.242 -5.650 13.437 1.00 . A A . 22 GLU HB2 1 1
2 5910 1 1 22 GLU HB3 H -28.369 -4.661 11.985 1.00 . A A . 22 GLU HB3 1 1
2 5911 1 1 22 GLU HG2 H -26.505 -5.975 10.948 1.00 . A A . 22 GLU HG2 1 1
2 5912 1 1 22 GLU HG3 H -26.450 -6.995 12.393 1.00 . A A . 22 GLU HG3 1 1
2 5913 1 1 22 GLU N N -25.930 -3.556 12.046 1.00 . A A . 22 GLU N 1 1
2 5914 1 1 22 GLU O O -24.565 -5.351 13.854 1.00 . A A . 22 GLU O 1 1
2 5915 1 1 22 GLU OE1 O -28.693 -6.929 10.083 1.00 . A A . 22 GLU OE1 1 1
2 5916 1 1 22 GLU OE2 O -28.609 -8.223 11.860 1.00 . A A . 22 GLU OE2 1 1
2 5917 1 1 23 ASP C C -24.303 -5.244 16.989 1.00 . A A . 23 ASP C 1 1
2 5918 1 1 23 ASP CA C -25.604 -5.913 16.501 1.00 . A A . 23 ASP CA 1 1
2 5919 1 1 23 ASP CB C -25.458 -7.429 16.234 1.00 . A A . 23 ASP CB 1 1
2 5920 1 1 23 ASP CG C -25.010 -8.264 17.458 1.00 . A A . 23 ASP CG 1 1
2 5921 1 1 23 ASP H H -27.198 -4.931 15.481 1.00 . A A . 23 ASP H 1 1
2 5922 1 1 23 ASP HA H -26.310 -5.827 17.329 1.00 . A A . 23 ASP HA 1 1
2 5923 1 1 23 ASP HB2 H -26.425 -7.810 15.899 1.00 . A A . 23 ASP HB2 1 1
2 5924 1 1 23 ASP HB3 H -24.746 -7.581 15.420 1.00 . A A . 23 ASP HB3 1 1
2 5925 1 1 23 ASP N N -26.246 -5.243 15.353 1.00 . A A . 23 ASP N 1 1
2 5926 1 1 23 ASP O O -23.190 -5.701 16.715 1.00 . A A . 23 ASP O 1 1
2 5927 1 1 23 ASP OD1 O -25.037 -7.759 18.608 1.00 . A A . 23 ASP OD1 1 1
2 5928 1 1 23 ASP OD2 O -24.678 -9.459 17.269 1.00 . A A . 23 ASP OD2 1 1
2 5929 1 1 24 VAL C C -23.673 -3.692 20.048 1.00 . A A . 24 VAL C 1 1
2 5930 1 1 24 VAL CA C -23.399 -3.519 18.546 1.00 . A A . 24 VAL CA 1 1
2 5931 1 1 24 VAL CB C -23.147 -2.051 18.131 1.00 . A A . 24 VAL CB 1 1
2 5932 1 1 24 VAL CG1 C -24.345 -1.111 18.318 1.00 . A A . 24 VAL CG1 1 1
2 5933 1 1 24 VAL CG2 C -21.946 -1.458 18.879 1.00 . A A . 24 VAL CG2 1 1
2 5934 1 1 24 VAL H H -25.412 -3.847 17.905 1.00 . A A . 24 VAL H 1 1
2 5935 1 1 24 VAL HA H -22.472 -4.043 18.331 1.00 . A A . 24 VAL HA 1 1
2 5936 1 1 24 VAL HB H -22.897 -2.054 17.069 1.00 . A A . 24 VAL HB 1 1
2 5937 1 1 24 VAL HG11 H -24.091 -0.123 17.936 1.00 . A A . 24 VAL HG11 1 1
2 5938 1 1 24 VAL HG12 H -25.203 -1.486 17.761 1.00 . A A . 24 VAL HG12 1 1
2 5939 1 1 24 VAL HG13 H -24.606 -1.023 19.372 1.00 . A A . 24 VAL HG13 1 1
2 5940 1 1 24 VAL HG21 H -22.170 -1.352 19.939 1.00 . A A . 24 VAL HG21 1 1
2 5941 1 1 24 VAL HG22 H -21.075 -2.103 18.755 1.00 . A A . 24 VAL HG22 1 1
2 5942 1 1 24 VAL HG23 H -21.712 -0.474 18.470 1.00 . A A . 24 VAL HG23 1 1
2 5943 1 1 24 VAL N N -24.464 -4.156 17.745 1.00 . A A . 24 VAL N 1 1
2 5944 1 1 24 VAL O O -24.767 -3.385 20.529 1.00 . A A . 24 VAL O 1 1
2 5945 1 1 25 GLY C C -22.983 -3.316 23.155 1.00 . A A . 25 GLY C 1 1
2 5946 1 1 25 GLY CA C -22.860 -4.539 22.231 1.00 . A A . 25 GLY CA 1 1
2 5947 1 1 25 GLY H H -21.841 -4.495 20.334 1.00 . A A . 25 GLY H 1 1
2 5948 1 1 25 GLY HA2 H -23.752 -5.156 22.356 1.00 . A A . 25 GLY HA2 1 1
2 5949 1 1 25 GLY HA3 H -22.003 -5.124 22.559 1.00 . A A . 25 GLY HA3 1 1
2 5950 1 1 25 GLY N N -22.697 -4.207 20.803 1.00 . A A . 25 GLY N 1 1
2 5951 1 1 25 GLY O O -23.810 -3.310 24.071 1.00 . A A . 25 GLY O 1 1
2 5952 1 1 26 SER C C -21.763 0.168 22.587 1.00 . A A . 26 SER C 1 1
2 5953 1 1 26 SER CA C -22.348 -0.931 23.494 1.00 . A A . 26 SER CA 1 1
2 5954 1 1 26 SER CB C -21.664 -0.898 24.868 1.00 . A A . 26 SER CB 1 1
2 5955 1 1 26 SER H H -21.534 -2.364 22.141 1.00 . A A . 26 SER H 1 1
2 5956 1 1 26 SER HA H -23.412 -0.730 23.637 1.00 . A A . 26 SER HA 1 1
2 5957 1 1 26 SER HB2 H -22.049 -1.714 25.481 1.00 . A A . 26 SER HB2 1 1
2 5958 1 1 26 SER HB3 H -20.588 -1.030 24.744 1.00 . A A . 26 SER HB3 1 1
2 5959 1 1 26 SER HG H -21.540 0.297 26.417 1.00 . A A . 26 SER HG 1 1
2 5960 1 1 26 SER N N -22.209 -2.262 22.885 1.00 . A A . 26 SER N 1 1
2 5961 1 1 26 SER O O -20.700 -0.013 21.986 1.00 . A A . 26 SER O 1 1
2 5962 1 1 26 SER OG O -21.926 0.332 25.525 1.00 . A A . 26 SER OG 1 1
2 5963 1 1 27 ASN C C -21.490 3.614 22.478 1.00 . A A . 27 ASN C 1 1
2 5964 1 1 27 ASN CA C -22.085 2.451 21.641 1.00 . A A . 27 ASN CA 1 1
2 5965 1 1 27 ASN CB C -23.313 2.884 20.821 1.00 . A A . 27 ASN CB 1 1
2 5966 1 1 27 ASN CG C -23.030 4.027 19.860 1.00 . A A . 27 ASN CG 1 1
2 5967 1 1 27 ASN H H -23.328 1.360 22.979 1.00 . A A . 27 ASN H 1 1
2 5968 1 1 27 ASN HA H -21.320 2.138 20.931 1.00 . A A . 27 ASN HA 1 1
2 5969 1 1 27 ASN HB2 H -23.678 2.040 20.235 1.00 . A A . 27 ASN HB2 1 1
2 5970 1 1 27 ASN HB3 H -24.105 3.190 21.507 1.00 . A A . 27 ASN HB3 1 1
2 5971 1 1 27 ASN HD21 H -24.926 4.716 20.003 1.00 . A A . 27 ASN HD21 1 1
2 5972 1 1 27 ASN HD22 H -23.855 5.621 18.956 1.00 . A A . 27 ASN HD22 1 1
2 5973 1 1 27 ASN N N -22.482 1.282 22.434 1.00 . A A . 27 ASN N 1 1
2 5974 1 1 27 ASN ND2 N -24.020 4.852 19.583 1.00 . A A . 27 ASN ND2 1 1
2 5975 1 1 27 ASN O O -22.093 4.029 23.471 1.00 . A A . 27 ASN O 1 1
2 5976 1 1 27 ASN OD1 O -21.927 4.178 19.351 1.00 . A A . 27 ASN OD1 1 1
2 5977 1 1 28 LYS C C -19.466 6.405 21.274 1.00 . A A . 28 LYS C 1 1
2 5978 1 1 28 LYS CA C -19.880 5.522 22.472 1.00 . A A . 28 LYS CA 1 1
2 5979 1 1 28 LYS CB C -18.686 5.394 23.438 1.00 . A A . 28 LYS CB 1 1
2 5980 1 1 28 LYS CD C -17.885 4.905 25.807 1.00 . A A . 28 LYS CD 1 1
2 5981 1 1 28 LYS CE C -18.012 6.308 26.423 1.00 . A A . 28 LYS CE 1 1
2 5982 1 1 28 LYS CG C -18.986 4.660 24.756 1.00 . A A . 28 LYS CG 1 1
2 5983 1 1 28 LYS H H -19.876 3.761 21.273 1.00 . A A . 28 LYS H 1 1
2 5984 1 1 28 LYS HA H -20.678 6.043 23.003 1.00 . A A . 28 LYS HA 1 1
2 5985 1 1 28 LYS HB2 H -17.869 4.877 22.936 1.00 . A A . 28 LYS HB2 1 1
2 5986 1 1 28 LYS HB3 H -18.346 6.404 23.666 1.00 . A A . 28 LYS HB3 1 1
2 5987 1 1 28 LYS HD2 H -17.990 4.163 26.599 1.00 . A A . 28 LYS HD2 1 1
2 5988 1 1 28 LYS HD3 H -16.904 4.782 25.345 1.00 . A A . 28 LYS HD3 1 1
2 5989 1 1 28 LYS HE2 H -18.014 7.056 25.629 1.00 . A A . 28 LYS HE2 1 1
2 5990 1 1 28 LYS HE3 H -18.971 6.364 26.942 1.00 . A A . 28 LYS HE3 1 1
2 5991 1 1 28 LYS HG2 H -19.946 4.992 25.157 1.00 . A A . 28 LYS HG2 1 1
2 5992 1 1 28 LYS HG3 H -19.052 3.590 24.552 1.00 . A A . 28 LYS HG3 1 1
2 5993 1 1 28 LYS HZ1 H -16.066 6.837 26.880 1.00 . A A . 28 LYS HZ1 1 1
2 5994 1 1 28 LYS HZ2 H -16.773 5.860 28.019 1.00 . A A . 28 LYS HZ2 1 1
2 5995 1 1 28 LYS HZ3 H -17.165 7.446 27.907 1.00 . A A . 28 LYS HZ3 1 1
2 5996 1 1 28 LYS N N -20.379 4.209 22.029 1.00 . A A . 28 LYS N 1 1
2 5997 1 1 28 LYS NZ N -16.928 6.621 27.376 1.00 . A A . 28 LYS NZ 1 1
2 5998 1 1 28 LYS O O -18.599 6.029 20.480 1.00 . A A . 28 LYS O 1 1
2 5999 1 1 29 GLY C C -19.850 8.367 18.762 1.00 . A A . 29 GLY C 1 1
2 6000 1 1 29 GLY CA C -19.610 8.670 20.247 1.00 . A A . 29 GLY CA 1 1
2 6001 1 1 29 GLY H H -20.738 7.850 21.868 1.00 . A A . 29 GLY H 1 1
2 6002 1 1 29 GLY HA2 H -20.143 9.589 20.490 1.00 . A A . 29 GLY HA2 1 1
2 6003 1 1 29 GLY HA3 H -18.545 8.860 20.386 1.00 . A A . 29 GLY HA3 1 1
2 6004 1 1 29 GLY N N -20.033 7.614 21.183 1.00 . A A . 29 GLY N 1 1
2 6005 1 1 29 GLY O O -18.891 8.229 18.002 1.00 . A A . 29 GLY O 1 1
2 6006 1 1 30 ALA C C -22.163 9.419 16.379 1.00 . A A . 30 ALA C 1 1
2 6007 1 1 30 ALA CA C -21.542 8.123 16.948 1.00 . A A . 30 ALA CA 1 1
2 6008 1 1 30 ALA CB C -22.512 6.943 16.854 1.00 . A A . 30 ALA CB 1 1
2 6009 1 1 30 ALA H H -21.844 8.423 19.038 1.00 . A A . 30 ALA H 1 1
2 6010 1 1 30 ALA HA H -20.678 7.858 16.352 1.00 . A A . 30 ALA HA 1 1
2 6011 1 1 30 ALA HB1 H -23.417 7.151 17.424 1.00 . A A . 30 ALA HB1 1 1
2 6012 1 1 30 ALA HB2 H -22.776 6.770 15.810 1.00 . A A . 30 ALA HB2 1 1
2 6013 1 1 30 ALA HB3 H -22.027 6.049 17.247 1.00 . A A . 30 ALA HB3 1 1
2 6014 1 1 30 ALA N N -21.119 8.283 18.349 1.00 . A A . 30 ALA N 1 1
2 6015 1 1 30 ALA O O -23.139 9.916 16.950 1.00 . A A . 30 ALA O 1 1
2 6016 1 1 31 ILE C C -22.101 11.307 13.147 1.00 . A A . 31 ILE C 1 1
2 6017 1 1 31 ILE CA C -22.075 11.263 14.694 1.00 . A A . 31 ILE CA 1 1
2 6018 1 1 31 ILE CB C -21.263 12.462 15.265 1.00 . A A . 31 ILE CB 1 1
2 6019 1 1 31 ILE CD1 C -19.841 13.407 13.306 1.00 . A A . 31 ILE CD1 1 1
2 6020 1 1 31 ILE CG1 C -19.862 12.649 14.643 1.00 . A A . 31 ILE CG1 1 1
2 6021 1 1 31 ILE CG2 C -21.099 12.416 16.796 1.00 . A A . 31 ILE CG2 1 1
2 6022 1 1 31 ILE H H -20.831 9.499 14.854 1.00 . A A . 31 ILE H 1 1
2 6023 1 1 31 ILE HA H -23.108 11.421 15.008 1.00 . A A . 31 ILE HA 1 1
2 6024 1 1 31 ILE HB H -21.837 13.366 15.054 1.00 . A A . 31 ILE HB 1 1
2 6025 1 1 31 ILE HD11 H -18.838 13.804 13.142 1.00 . A A . 31 ILE HD11 1 1
2 6026 1 1 31 ILE HD12 H -20.068 12.757 12.466 1.00 . A A . 31 ILE HD12 1 1
2 6027 1 1 31 ILE HD13 H -20.537 14.246 13.329 1.00 . A A . 31 ILE HD13 1 1
2 6028 1 1 31 ILE HG12 H -19.240 13.223 15.332 1.00 . A A . 31 ILE HG12 1 1
2 6029 1 1 31 ILE HG13 H -19.404 11.674 14.514 1.00 . A A . 31 ILE HG13 1 1
2 6030 1 1 31 ILE HG21 H -20.663 13.351 17.151 1.00 . A A . 31 ILE HG21 1 1
2 6031 1 1 31 ILE HG22 H -22.073 12.301 17.270 1.00 . A A . 31 ILE HG22 1 1
2 6032 1 1 31 ILE HG23 H -20.446 11.594 17.091 1.00 . A A . 31 ILE HG23 1 1
2 6033 1 1 31 ILE N N -21.627 9.970 15.277 1.00 . A A . 31 ILE N 1 1
2 6034 1 1 31 ILE O O -21.369 10.574 12.473 1.00 . A A . 31 ILE O 1 1
2 6035 1 1 32 ILE C C -22.837 14.165 11.014 1.00 . A A . 32 ILE C 1 1
2 6036 1 1 32 ILE CA C -22.907 12.626 11.163 1.00 . A A . 32 ILE CA 1 1
2 6037 1 1 32 ILE CB C -24.176 12.087 10.441 1.00 . A A . 32 ILE CB 1 1
2 6038 1 1 32 ILE CD1 C -25.629 9.981 9.995 1.00 . A A . 32 ILE CD1 1 1
2 6039 1 1 32 ILE CG1 C -24.390 10.576 10.678 1.00 . A A . 32 ILE CG1 1 1
2 6040 1 1 32 ILE CG2 C -24.114 12.394 8.930 1.00 . A A . 32 ILE CG2 1 1
2 6041 1 1 32 ILE H H -23.454 12.800 13.215 1.00 . A A . 32 ILE H 1 1
2 6042 1 1 32 ILE HA H -22.033 12.200 10.670 1.00 . A A . 32 ILE HA 1 1
2 6043 1 1 32 ILE HB H -25.044 12.607 10.850 1.00 . A A . 32 ILE HB 1 1
2 6044 1 1 32 ILE HD11 H -25.813 8.980 10.384 1.00 . A A . 32 ILE HD11 1 1
2 6045 1 1 32 ILE HD12 H -26.503 10.601 10.203 1.00 . A A . 32 ILE HD12 1 1
2 6046 1 1 32 ILE HD13 H -25.476 9.910 8.918 1.00 . A A . 32 ILE HD13 1 1
2 6047 1 1 32 ILE HG12 H -23.506 10.026 10.356 1.00 . A A . 32 ILE HG12 1 1
2 6048 1 1 32 ILE HG13 H -24.527 10.421 11.746 1.00 . A A . 32 ILE HG13 1 1
2 6049 1 1 32 ILE HG21 H -24.013 13.464 8.751 1.00 . A A . 32 ILE HG21 1 1
2 6050 1 1 32 ILE HG22 H -23.270 11.874 8.474 1.00 . A A . 32 ILE HG22 1 1
2 6051 1 1 32 ILE HG23 H -25.034 12.084 8.437 1.00 . A A . 32 ILE HG23 1 1
2 6052 1 1 32 ILE N N -22.889 12.240 12.591 1.00 . A A . 32 ILE N 1 1
2 6053 1 1 32 ILE O O -23.594 14.891 11.662 1.00 . A A . 32 ILE O 1 1
2 6054 1 1 33 GLY C C -21.586 17.124 10.644 1.00 . A A . 33 GLY C 1 1
2 6055 1 1 33 GLY CA C -21.950 16.040 9.621 1.00 . A A . 33 GLY CA 1 1
2 6056 1 1 33 GLY H H -21.307 14.008 9.714 1.00 . A A . 33 GLY H 1 1
2 6057 1 1 33 GLY HA2 H -21.224 16.092 8.809 1.00 . A A . 33 GLY HA2 1 1
2 6058 1 1 33 GLY HA3 H -22.928 16.280 9.202 1.00 . A A . 33 GLY HA3 1 1
2 6059 1 1 33 GLY N N -21.969 14.659 10.127 1.00 . A A . 33 GLY N 1 1
2 6060 1 1 33 GLY O O -22.432 17.933 11.030 1.00 . A A . 33 GLY O 1 1
2 6061 1 1 34 LEU C C -19.492 19.520 11.163 1.00 . A A . 34 LEU C 1 1
2 6062 1 1 34 LEU CA C -19.770 18.212 11.942 1.00 . A A . 34 LEU CA 1 1
2 6063 1 1 34 LEU CB C -18.504 17.631 12.603 1.00 . A A . 34 LEU CB 1 1
2 6064 1 1 34 LEU CD1 C -17.253 19.707 13.463 1.00 . A A . 34 LEU CD1 1 1
2 6065 1 1 34 LEU CD2 C -18.883 18.574 14.945 1.00 . A A . 34 LEU CD2 1 1
2 6066 1 1 34 LEU CG C -17.888 18.364 13.809 1.00 . A A . 34 LEU CG 1 1
2 6067 1 1 34 LEU H H -19.671 16.495 10.658 1.00 . A A . 34 LEU H 1 1
2 6068 1 1 34 LEU HA H -20.505 18.423 12.719 1.00 . A A . 34 LEU HA 1 1
2 6069 1 1 34 LEU HB2 H -18.740 16.621 12.945 1.00 . A A . 34 LEU HB2 1 1
2 6070 1 1 34 LEU HB3 H -17.739 17.534 11.841 1.00 . A A . 34 LEU HB3 1 1
2 6071 1 1 34 LEU HD11 H -16.606 20.002 14.285 1.00 . A A . 34 LEU HD11 1 1
2 6072 1 1 34 LEU HD12 H -18.018 20.469 13.339 1.00 . A A . 34 LEU HD12 1 1
2 6073 1 1 34 LEU HD13 H -16.657 19.626 12.554 1.00 . A A . 34 LEU HD13 1 1
2 6074 1 1 34 LEU HD21 H -19.330 17.620 15.220 1.00 . A A . 34 LEU HD21 1 1
2 6075 1 1 34 LEU HD22 H -19.667 19.269 14.644 1.00 . A A . 34 LEU HD22 1 1
2 6076 1 1 34 LEU HD23 H -18.363 18.982 15.813 1.00 . A A . 34 LEU HD23 1 1
2 6077 1 1 34 LEU HG H -17.093 17.726 14.190 1.00 . A A . 34 LEU HG 1 1
2 6078 1 1 34 LEU N N -20.318 17.166 11.062 1.00 . A A . 34 LEU N 1 1
2 6079 1 1 34 LEU O O -19.843 20.612 11.611 1.00 . A A . 34 LEU O 1 1
2 6080 1 1 35 MET C C -17.499 21.501 9.474 1.00 . A A . 35 MET C 1 1
2 6081 1 1 35 MET CA C -18.517 20.434 9.004 1.00 . A A . 35 MET CA 1 1
2 6082 1 1 35 MET CB C -19.750 21.071 8.329 1.00 . A A . 35 MET CB 1 1
2 6083 1 1 35 MET CE C -20.397 17.850 5.747 1.00 . A A . 35 MET CE 1 1
2 6084 1 1 35 MET CG C -20.202 20.277 7.095 1.00 . A A . 35 MET CG 1 1
2 6085 1 1 35 MET H H -18.695 18.437 9.694 1.00 . A A . 35 MET H 1 1
2 6086 1 1 35 MET HA H -18.001 19.894 8.216 1.00 . A A . 35 MET HA 1 1
2 6087 1 1 35 MET HB2 H -20.575 21.159 9.036 1.00 . A A . 35 MET HB2 1 1
2 6088 1 1 35 MET HB3 H -19.490 22.074 7.991 1.00 . A A . 35 MET HB3 1 1
2 6089 1 1 35 MET HE1 H -20.954 18.405 4.992 1.00 . A A . 35 MET HE1 1 1
2 6090 1 1 35 MET HE2 H -19.331 17.903 5.525 1.00 . A A . 35 MET HE2 1 1
2 6091 1 1 35 MET HE3 H -20.713 16.808 5.735 1.00 . A A . 35 MET HE3 1 1
2 6092 1 1 35 MET HG2 H -21.032 20.807 6.627 1.00 . A A . 35 MET HG2 1 1
2 6093 1 1 35 MET HG3 H -19.376 20.273 6.385 1.00 . A A . 35 MET HG3 1 1
2 6094 1 1 35 MET N N -18.908 19.388 9.969 1.00 . A A . 35 MET N 1 1
2 6095 1 1 35 MET O O -16.503 21.727 8.783 1.00 . A A . 35 MET O 1 1
2 6096 1 1 35 MET SD S -20.713 18.558 7.387 1.00 . A A . 35 MET SD 1 1
2 6097 1 1 36 VAL C C -16.740 23.046 12.716 1.00 . A A . 36 VAL C 1 1
2 6098 1 1 36 VAL CA C -16.814 23.185 11.189 1.00 . A A . 36 VAL CA 1 1
2 6099 1 1 36 VAL CB C -17.213 24.632 10.814 1.00 . A A . 36 VAL CB 1 1
2 6100 1 1 36 VAL CG1 C -16.209 25.658 11.360 1.00 . A A . 36 VAL CG1 1 1
2 6101 1 1 36 VAL CG2 C -17.275 24.851 9.293 1.00 . A A . 36 VAL CG2 1 1
2 6102 1 1 36 VAL H H -18.572 21.938 11.119 1.00 . A A . 36 VAL H 1 1
2 6103 1 1 36 VAL HA H -15.813 23.011 10.795 1.00 . A A . 36 VAL HA 1 1
2 6104 1 1 36 VAL HB H -18.198 24.854 11.227 1.00 . A A . 36 VAL HB 1 1
2 6105 1 1 36 VAL HG11 H -15.207 25.439 10.989 1.00 . A A . 36 VAL HG11 1 1
2 6106 1 1 36 VAL HG12 H -16.495 26.662 11.046 1.00 . A A . 36 VAL HG12 1 1
2 6107 1 1 36 VAL HG13 H -16.203 25.641 12.450 1.00 . A A . 36 VAL HG13 1 1
2 6108 1 1 36 VAL HG21 H -18.057 24.231 8.857 1.00 . A A . 36 VAL HG21 1 1
2 6109 1 1 36 VAL HG22 H -17.511 25.893 9.075 1.00 . A A . 36 VAL HG22 1 1
2 6110 1 1 36 VAL HG23 H -16.318 24.596 8.840 1.00 . A A . 36 VAL HG23 1 1
2 6111 1 1 36 VAL N N -17.734 22.185 10.599 1.00 . A A . 36 VAL N 1 1
2 6112 1 1 36 VAL O O -17.752 23.215 13.400 1.00 . A A . 36 VAL O 1 1
2 6113 1 1 37 GLY C C -14.494 21.513 15.169 1.00 . A A . 37 GLY C 1 1
2 6114 1 1 37 GLY CA C -15.273 22.753 14.709 1.00 . A A . 37 GLY CA 1 1
2 6115 1 1 37 GLY H H -14.779 22.567 12.631 1.00 . A A . 37 GLY H 1 1
2 6116 1 1 37 GLY HA2 H -14.693 23.634 14.987 1.00 . A A . 37 GLY HA2 1 1
2 6117 1 1 37 GLY HA3 H -16.208 22.789 15.268 1.00 . A A . 37 GLY HA3 1 1
2 6118 1 1 37 GLY N N -15.546 22.789 13.261 1.00 . A A . 37 GLY N 1 1
2 6119 1 1 37 GLY O O -13.655 20.985 14.437 1.00 . A A . 37 GLY O 1 1
2 6120 1 1 38 GLY C C -14.899 19.023 17.955 1.00 . A A . 38 GLY C 1 1
2 6121 1 1 38 GLY CA C -14.120 19.813 16.901 1.00 . A A . 38 GLY CA 1 1
2 6122 1 1 38 GLY H H -15.470 21.478 16.950 1.00 . A A . 38 GLY H 1 1
2 6123 1 1 38 GLY HA2 H -13.976 19.136 16.061 1.00 . A A . 38 GLY HA2 1 1
2 6124 1 1 38 GLY HA3 H -13.142 20.066 17.308 1.00 . A A . 38 GLY HA3 1 1
2 6125 1 1 38 GLY N N -14.770 21.023 16.380 1.00 . A A . 38 GLY N 1 1
2 6126 1 1 38 GLY O O -15.877 19.510 18.528 1.00 . A A . 38 GLY O 1 1
2 6127 1 1 39 VAL C C -14.167 15.968 19.863 1.00 . A A . 39 VAL C 1 1
2 6128 1 1 39 VAL CA C -15.156 16.755 18.989 1.00 . A A . 39 VAL CA 1 1
2 6129 1 1 39 VAL CB C -15.964 15.776 18.097 1.00 . A A . 39 VAL CB 1 1
2 6130 1 1 39 VAL CG1 C -16.834 14.811 18.916 1.00 . A A . 39 VAL CG1 1 1
2 6131 1 1 39 VAL CG2 C -16.915 16.503 17.136 1.00 . A A . 39 VAL CG2 1 1
2 6132 1 1 39 VAL H H -13.627 17.493 17.674 1.00 . A A . 39 VAL H 1 1
2 6133 1 1 39 VAL HA H -15.860 17.258 19.654 1.00 . A A . 39 VAL HA 1 1
2 6134 1 1 39 VAL HB H -15.270 15.187 17.499 1.00 . A A . 39 VAL HB 1 1
2 6135 1 1 39 VAL HG11 H -16.212 14.151 19.520 1.00 . A A . 39 VAL HG11 1 1
2 6136 1 1 39 VAL HG12 H -17.508 15.370 19.565 1.00 . A A . 39 VAL HG12 1 1
2 6137 1 1 39 VAL HG13 H -17.424 14.182 18.248 1.00 . A A . 39 VAL HG13 1 1
2 6138 1 1 39 VAL HG21 H -17.497 15.780 16.564 1.00 . A A . 39 VAL HG21 1 1
2 6139 1 1 39 VAL HG22 H -17.593 17.147 17.698 1.00 . A A . 39 VAL HG22 1 1
2 6140 1 1 39 VAL HG23 H -16.346 17.105 16.430 1.00 . A A . 39 VAL HG23 1 1
2 6141 1 1 39 VAL N N -14.465 17.778 18.171 1.00 . A A . 39 VAL N 1 1
2 6142 1 1 39 VAL O O -13.058 15.644 19.430 1.00 . A A . 39 VAL O 1 1
2 6143 1 1 40 VAL C C -14.743 13.459 22.301 1.00 . A A . 40 VAL C 1 1
2 6144 1 1 40 VAL CA C -13.882 14.691 21.993 1.00 . A A . 40 VAL CA 1 1
2 6145 1 1 40 VAL CB C -13.392 15.398 23.279 1.00 . A A . 40 VAL CB 1 1
2 6146 1 1 40 VAL CG1 C -14.476 16.224 23.990 1.00 . A A . 40 VAL CG1 1 1
2 6147 1 1 40 VAL CG2 C -12.810 14.423 24.315 1.00 . A A . 40 VAL CG2 1 1
2 6148 1 1 40 VAL H H -15.508 15.917 21.360 1.00 . A A . 40 VAL H 1 1
2 6149 1 1 40 VAL HA H -12.989 14.334 21.488 1.00 . A A . 40 VAL HA 1 1
2 6150 1 1 40 VAL HB H -12.599 16.087 22.988 1.00 . A A . 40 VAL HB 1 1
2 6151 1 1 40 VAL HG11 H -15.303 15.586 24.299 1.00 . A A . 40 VAL HG11 1 1
2 6152 1 1 40 VAL HG12 H -14.051 16.703 24.873 1.00 . A A . 40 VAL HG12 1 1
2 6153 1 1 40 VAL HG13 H -14.849 17.006 23.330 1.00 . A A . 40 VAL HG13 1 1
2 6154 1 1 40 VAL HG21 H -12.072 13.773 23.845 1.00 . A A . 40 VAL HG21 1 1
2 6155 1 1 40 VAL HG22 H -12.320 14.987 25.109 1.00 . A A . 40 VAL HG22 1 1
2 6156 1 1 40 VAL HG23 H -13.597 13.811 24.757 1.00 . A A . 40 VAL HG23 1 1
2 6157 1 1 40 VAL N N -14.584 15.616 21.081 1.00 . A A . 40 VAL N 1 1
2 6158 1 1 40 VAL O O -15.924 13.585 22.630 1.00 . A A . 40 VAL O 1 1
2 6159 1 1 41 ILE C C -13.887 10.469 23.852 1.00 . A A . 41 ILE C 1 1
2 6160 1 1 41 ILE CA C -14.736 11.002 22.684 1.00 . A A . 41 ILE CA 1 1
2 6161 1 1 41 ILE CB C -14.902 9.985 21.523 1.00 . A A . 41 ILE CB 1 1
2 6162 1 1 41 ILE CD1 C -15.170 11.280 19.284 1.00 . A A . 41 ILE CD1 1 1
2 6163 1 1 41 ILE CG1 C -15.856 10.497 20.412 1.00 . A A . 41 ILE CG1 1 1
2 6164 1 1 41 ILE CG2 C -15.483 8.664 22.071 1.00 . A A . 41 ILE CG2 1 1
2 6165 1 1 41 ILE H H -13.186 12.248 21.883 1.00 . A A . 41 ILE H 1 1
2 6166 1 1 41 ILE HA H -15.736 11.195 23.075 1.00 . A A . 41 ILE HA 1 1
2 6167 1 1 41 ILE HB H -13.925 9.768 21.086 1.00 . A A . 41 ILE HB 1 1
2 6168 1 1 41 ILE HD11 H -14.455 10.639 18.771 1.00 . A A . 41 ILE HD11 1 1
2 6169 1 1 41 ILE HD12 H -15.924 11.602 18.564 1.00 . A A . 41 ILE HD12 1 1
2 6170 1 1 41 ILE HD13 H -14.658 12.161 19.666 1.00 . A A . 41 ILE HD13 1 1
2 6171 1 1 41 ILE HG12 H -16.347 9.647 19.937 1.00 . A A . 41 ILE HG12 1 1
2 6172 1 1 41 ILE HG13 H -16.638 11.112 20.856 1.00 . A A . 41 ILE HG13 1 1
2 6173 1 1 41 ILE HG21 H -16.462 8.839 22.520 1.00 . A A . 41 ILE HG21 1 1
2 6174 1 1 41 ILE HG22 H -15.587 7.941 21.263 1.00 . A A . 41 ILE HG22 1 1
2 6175 1 1 41 ILE HG23 H -14.820 8.229 22.817 1.00 . A A . 41 ILE HG23 1 1
2 6176 1 1 41 ILE N N -14.148 12.266 22.215 1.00 . A A . 41 ILE N 1 1
2 6177 1 1 41 ILE O O -12.747 10.039 23.655 1.00 . A A . 41 ILE O 1 1
2 6178 1 1 42 ALA C C -13.787 8.596 26.534 1.00 . A A . 42 ALA C 1 1
2 6179 1 1 42 ALA CA C -13.789 10.120 26.316 1.00 . A A . 42 ALA CA 1 1
2 6180 1 1 42 ALA CB C -14.447 10.859 27.484 1.00 . A A . 42 ALA CB 1 1
2 6181 1 1 42 ALA H H -15.395 10.851 25.128 1.00 . A A . 42 ALA H 1 1
2 6182 1 1 42 ALA HA H -12.753 10.453 26.274 1.00 . A A . 42 ALA HA 1 1
2 6183 1 1 42 ALA HB1 H -15.493 10.565 27.569 1.00 . A A . 42 ALA HB1 1 1
2 6184 1 1 42 ALA HB2 H -13.931 10.606 28.410 1.00 . A A . 42 ALA HB2 1 1
2 6185 1 1 42 ALA HB3 H -14.382 11.936 27.327 1.00 . A A . 42 ALA HB3 1 1
2 6186 1 1 42 ALA N N -14.447 10.514 25.065 1.00 . A A . 42 ALA N 1 1
2 6187 1 1 42 ALA O O -12.780 8.058 27.037 1.00 . A A . 42 ALA O 1 1
2 6188 1 1 42 ALA OXT O -14.779 7.925 26.169 1.00 . A A . 42 ALA OXT 1 1
2 6189 2 1 11 GLU C C -26.719 14.747 -12.833 1.00 . B B . 11 GLU C 1 1
2 6190 2 1 11 GLU CA C -25.766 15.865 -13.205 1.00 . B B . 11 GLU CA 1 1
2 6191 2 1 11 GLU CB C -25.487 16.737 -11.969 1.00 . B B . 11 GLU CB 1 1
2 6192 2 1 11 GLU CD C -24.000 18.602 -12.886 1.00 . B B . 11 GLU CD 1 1
2 6193 2 1 11 GLU CG C -24.106 17.394 -11.960 1.00 . B B . 11 GLU CG 1 1
2 6194 2 1 11 GLU H H -26.426 16.086 -15.168 1.00 . B B . 11 GLU H 1 1
2 6195 2 1 11 GLU HA H -24.824 15.397 -13.490 1.00 . B B . 11 GLU HA 1 1
2 6196 2 1 11 GLU HB2 H -26.249 17.503 -11.872 1.00 . B B . 11 GLU HB2 1 1
2 6197 2 1 11 GLU HB3 H -25.535 16.099 -11.087 1.00 . B B . 11 GLU HB3 1 1
2 6198 2 1 11 GLU HG2 H -23.899 17.720 -10.940 1.00 . B B . 11 GLU HG2 1 1
2 6199 2 1 11 GLU HG3 H -23.349 16.658 -12.226 1.00 . B B . 11 GLU HG3 1 1
2 6200 2 1 11 GLU N N -26.258 16.665 -14.358 1.00 . B B . 11 GLU N 1 1
2 6201 2 1 11 GLU O O -27.900 14.978 -12.587 1.00 . B B . 11 GLU O 1 1
2 6202 2 1 11 GLU OE1 O -24.118 18.420 -14.117 1.00 . B B . 11 GLU OE1 1 1
2 6203 2 1 11 GLU OE2 O -23.812 19.728 -12.372 1.00 . B B . 11 GLU OE2 1 1
2 6204 2 1 12 VAL C C -25.934 11.778 -11.052 1.00 . B B . 12 VAL C 1 1
2 6205 2 1 12 VAL CA C -26.829 12.343 -12.162 1.00 . B B . 12 VAL CA 1 1
2 6206 2 1 12 VAL CB C -27.127 11.263 -13.223 1.00 . B B . 12 VAL CB 1 1
2 6207 2 1 12 VAL CG1 C -27.850 10.055 -12.612 1.00 . B B . 12 VAL CG1 1 1
2 6208 2 1 12 VAL CG2 C -28.010 11.807 -14.352 1.00 . B B . 12 VAL CG2 1 1
2 6209 2 1 12 VAL H H -25.209 13.435 -13.040 1.00 . B B . 12 VAL H 1 1
2 6210 2 1 12 VAL HA H -27.779 12.639 -11.721 1.00 . B B . 12 VAL HA 1 1
2 6211 2 1 12 VAL HB H -26.188 10.921 -13.658 1.00 . B B . 12 VAL HB 1 1
2 6212 2 1 12 VAL HG11 H -28.082 9.330 -13.394 1.00 . B B . 12 VAL HG11 1 1
2 6213 2 1 12 VAL HG12 H -27.215 9.562 -11.877 1.00 . B B . 12 VAL HG12 1 1
2 6214 2 1 12 VAL HG13 H -28.777 10.372 -12.134 1.00 . B B . 12 VAL HG13 1 1
2 6215 2 1 12 VAL HG21 H -28.234 11.011 -15.064 1.00 . B B . 12 VAL HG21 1 1
2 6216 2 1 12 VAL HG22 H -28.942 12.200 -13.945 1.00 . B B . 12 VAL HG22 1 1
2 6217 2 1 12 VAL HG23 H -27.487 12.601 -14.887 1.00 . B B . 12 VAL HG23 1 1
2 6218 2 1 12 VAL N N -26.178 13.534 -12.748 1.00 . B B . 12 VAL N 1 1
2 6219 2 1 12 VAL O O -24.781 11.422 -11.310 1.00 . B B . 12 VAL O 1 1
2 6220 2 1 13 HIS C C -26.266 10.273 -7.771 1.00 . B B . 13 HIS C 1 1
2 6221 2 1 13 HIS CA C -25.665 11.413 -8.616 1.00 . B B . 13 HIS CA 1 1
2 6222 2 1 13 HIS CB C -25.545 12.705 -7.794 1.00 . B B . 13 HIS CB 1 1
2 6223 2 1 13 HIS CD2 C -25.377 12.594 -5.244 1.00 . B B . 13 HIS CD2 1 1
2 6224 2 1 13 HIS CE1 C -23.225 12.166 -5.034 1.00 . B B . 13 HIS CE1 1 1
2 6225 2 1 13 HIS CG C -24.817 12.524 -6.486 1.00 . B B . 13 HIS CG 1 1
2 6226 2 1 13 HIS H H -27.402 12.032 -9.695 1.00 . B B . 13 HIS H 1 1
2 6227 2 1 13 HIS HA H -24.654 11.116 -8.899 1.00 . B B . 13 HIS HA 1 1
2 6228 2 1 13 HIS HB2 H -25.013 13.452 -8.383 1.00 . B B . 13 HIS HB2 1 1
2 6229 2 1 13 HIS HB3 H -26.544 13.092 -7.584 1.00 . B B . 13 HIS HB3 1 1
2 6230 2 1 13 HIS HD2 H -26.416 12.792 -5.016 1.00 . B B . 13 HIS HD2 1 1
2 6231 2 1 13 HIS HE1 H -22.259 11.968 -4.587 1.00 . B B . 13 HIS HE1 1 1
2 6232 2 1 13 HIS HE2 H -24.435 12.378 -3.333 1.00 . B B . 13 HIS HE2 1 1
2 6233 2 1 13 HIS N N -26.445 11.714 -9.823 1.00 . B B . 13 HIS N 1 1
2 6234 2 1 13 HIS ND1 N -23.455 12.250 -6.354 1.00 . B B . 13 HIS ND1 1 1
2 6235 2 1 13 HIS NE2 N -24.359 12.369 -4.343 1.00 . B B . 13 HIS NE2 1 1
2 6236 2 1 13 HIS O O -27.394 10.376 -7.288 1.00 . B B . 13 HIS O 1 1
2 6237 2 1 14 HIS C C -24.643 8.002 -5.553 1.00 . B B . 14 HIS C 1 1
2 6238 2 1 14 HIS CA C -25.763 8.125 -6.607 1.00 . B B . 14 HIS CA 1 1
2 6239 2 1 14 HIS CB C -25.940 6.818 -7.393 1.00 . B B . 14 HIS CB 1 1
2 6240 2 1 14 HIS CD2 C -26.938 5.062 -5.828 1.00 . B B . 14 HIS CD2 1 1
2 6241 2 1 14 HIS CE1 C -25.117 3.913 -5.347 1.00 . B B . 14 HIS CE1 1 1
2 6242 2 1 14 HIS CG C -25.889 5.589 -6.521 1.00 . B B . 14 HIS CG 1 1
2 6243 2 1 14 HIS H H -24.598 9.180 -8.034 1.00 . B B . 14 HIS H 1 1
2 6244 2 1 14 HIS HA H -26.697 8.318 -6.083 1.00 . B B . 14 HIS HA 1 1
2 6245 2 1 14 HIS HB2 H -26.893 6.844 -7.923 1.00 . B B . 14 HIS HB2 1 1
2 6246 2 1 14 HIS HB3 H -25.147 6.734 -8.135 1.00 . B B . 14 HIS HB3 1 1
2 6247 2 1 14 HIS HD2 H -27.957 5.423 -5.831 1.00 . B B . 14 HIS HD2 1 1
2 6248 2 1 14 HIS HE1 H -24.458 3.175 -4.907 1.00 . B B . 14 HIS HE1 1 1
2 6249 2 1 14 HIS HE2 H -26.958 3.403 -4.477 1.00 . B B . 14 HIS HE2 1 1
2 6250 2 1 14 HIS N N -25.486 9.218 -7.543 1.00 . B B . 14 HIS N 1 1
2 6251 2 1 14 HIS ND1 N -24.731 4.864 -6.215 1.00 . B B . 14 HIS ND1 1 1
2 6252 2 1 14 HIS NE2 N -26.434 4.007 -5.099 1.00 . B B . 14 HIS NE2 1 1
2 6253 2 1 14 HIS O O -23.456 8.000 -5.893 1.00 . B B . 14 HIS O 1 1
2 6254 2 1 15 GLN C C -24.656 6.799 -2.051 1.00 . B B . 15 GLN C 1 1
2 6255 2 1 15 GLN CA C -24.094 7.709 -3.153 1.00 . B B . 15 GLN CA 1 1
2 6256 2 1 15 GLN CB C -23.740 9.099 -2.600 1.00 . B B . 15 GLN CB 1 1
2 6257 2 1 15 GLN CD C -22.362 10.474 -1.046 1.00 . B B . 15 GLN CD 1 1
2 6258 2 1 15 GLN CG C -22.716 9.065 -1.459 1.00 . B B . 15 GLN CG 1 1
2 6259 2 1 15 GLN H H -26.012 7.974 -4.073 1.00 . B B . 15 GLN H 1 1
2 6260 2 1 15 GLN HA H -23.175 7.254 -3.521 1.00 . B B . 15 GLN HA 1 1
2 6261 2 1 15 GLN HB2 H -23.322 9.693 -3.415 1.00 . B B . 15 GLN HB2 1 1
2 6262 2 1 15 GLN HB3 H -24.647 9.594 -2.252 1.00 . B B . 15 GLN HB3 1 1
2 6263 2 1 15 GLN HE21 H -20.877 10.563 -2.406 1.00 . B B . 15 GLN HE21 1 1
2 6264 2 1 15 GLN HE22 H -21.135 12.012 -1.444 1.00 . B B . 15 GLN HE22 1 1
2 6265 2 1 15 GLN HG2 H -23.132 8.554 -0.591 1.00 . B B . 15 GLN HG2 1 1
2 6266 2 1 15 GLN HG3 H -21.814 8.546 -1.781 1.00 . B B . 15 GLN HG3 1 1
2 6267 2 1 15 GLN N N -25.023 7.879 -4.278 1.00 . B B . 15 GLN N 1 1
2 6268 2 1 15 GLN NE2 N -21.390 11.072 -1.699 1.00 . B B . 15 GLN NE2 1 1
2 6269 2 1 15 GLN O O -25.559 7.185 -1.306 1.00 . B B . 15 GLN O 1 1
2 6270 2 1 15 GLN OE1 O -22.987 11.056 -0.168 1.00 . B B . 15 GLN OE1 1 1
2 6271 2 1 16 LYS C C -23.040 4.742 0.153 1.00 . B B . 16 LYS C 1 1
2 6272 2 1 16 LYS CA C -24.278 4.710 -0.767 1.00 . B B . 16 LYS CA 1 1
2 6273 2 1 16 LYS CB C -24.614 3.305 -1.295 1.00 . B B . 16 LYS CB 1 1
2 6274 2 1 16 LYS CD C -25.523 1.002 -0.751 1.00 . B B . 16 LYS CD 1 1
2 6275 2 1 16 LYS CE C -26.025 0.079 0.368 1.00 . B B . 16 LYS CE 1 1
2 6276 2 1 16 LYS CG C -25.079 2.358 -0.177 1.00 . B B . 16 LYS CG 1 1
2 6277 2 1 16 LYS H H -23.348 5.354 -2.570 1.00 . B B . 16 LYS H 1 1
2 6278 2 1 16 LYS HA H -25.139 5.052 -0.191 1.00 . B B . 16 LYS HA 1 1
2 6279 2 1 16 LYS HB2 H -25.418 3.395 -2.027 1.00 . B B . 16 LYS HB2 1 1
2 6280 2 1 16 LYS HB3 H -23.741 2.881 -1.795 1.00 . B B . 16 LYS HB3 1 1
2 6281 2 1 16 LYS HD2 H -26.327 1.165 -1.473 1.00 . B B . 16 LYS HD2 1 1
2 6282 2 1 16 LYS HD3 H -24.679 0.534 -1.262 1.00 . B B . 16 LYS HD3 1 1
2 6283 2 1 16 LYS HE2 H -25.213 -0.092 1.076 1.00 . B B . 16 LYS HE2 1 1
2 6284 2 1 16 LYS HE3 H -26.839 0.580 0.896 1.00 . B B . 16 LYS HE3 1 1
2 6285 2 1 16 LYS HG2 H -24.262 2.200 0.528 1.00 . B B . 16 LYS HG2 1 1
2 6286 2 1 16 LYS HG3 H -25.918 2.814 0.352 1.00 . B B . 16 LYS HG3 1 1
2 6287 2 1 16 LYS HZ1 H -27.270 -1.085 -0.804 1.00 . B B . 16 LYS HZ1 1 1
2 6288 2 1 16 LYS HZ2 H -26.838 -1.802 0.602 1.00 . B B . 16 LYS HZ2 1 1
2 6289 2 1 16 LYS HZ3 H -25.769 -1.715 -0.630 1.00 . B B . 16 LYS HZ3 1 1
2 6290 2 1 16 LYS N N -24.071 5.612 -1.903 1.00 . B B . 16 LYS N 1 1
2 6291 2 1 16 LYS NZ N -26.508 -1.220 -0.155 1.00 . B B . 16 LYS NZ 1 1
2 6292 2 1 16 LYS O O -21.929 4.417 -0.275 1.00 . B B . 16 LYS O 1 1
2 6293 2 1 17 LEU C C -22.448 4.693 3.707 1.00 . B B . 17 LEU C 1 1
2 6294 2 1 17 LEU CA C -22.141 5.395 2.370 1.00 . B B . 17 LEU CA 1 1
2 6295 2 1 17 LEU CB C -21.915 6.916 2.464 1.00 . B B . 17 LEU CB 1 1
2 6296 2 1 17 LEU CD1 C -20.300 8.798 2.821 1.00 . B B . 17 LEU CD1 1 1
2 6297 2 1 17 LEU CD2 C -20.629 7.183 4.654 1.00 . B B . 17 LEU CD2 1 1
2 6298 2 1 17 LEU CG C -20.589 7.331 3.134 1.00 . B B . 17 LEU CG 1 1
2 6299 2 1 17 LEU H H -24.166 5.401 1.698 1.00 . B B . 17 LEU H 1 1
2 6300 2 1 17 LEU HA H -21.222 4.963 1.974 1.00 . B B . 17 LEU HA 1 1
2 6301 2 1 17 LEU HB2 H -21.898 7.303 1.444 1.00 . B B . 17 LEU HB2 1 1
2 6302 2 1 17 LEU HB3 H -22.758 7.382 2.973 1.00 . B B . 17 LEU HB3 1 1
2 6303 2 1 17 LEU HD11 H -21.095 9.430 3.218 1.00 . B B . 17 LEU HD11 1 1
2 6304 2 1 17 LEU HD12 H -20.234 8.938 1.742 1.00 . B B . 17 LEU HD12 1 1
2 6305 2 1 17 LEU HD13 H -19.348 9.091 3.264 1.00 . B B . 17 LEU HD13 1 1
2 6306 2 1 17 LEU HD21 H -20.547 6.135 4.935 1.00 . B B . 17 LEU HD21 1 1
2 6307 2 1 17 LEU HD22 H -21.561 7.593 5.036 1.00 . B B . 17 LEU HD22 1 1
2 6308 2 1 17 LEU HD23 H -19.794 7.719 5.102 1.00 . B B . 17 LEU HD23 1 1
2 6309 2 1 17 LEU HG H -19.772 6.732 2.737 1.00 . B B . 17 LEU HG 1 1
2 6310 2 1 17 LEU N N -23.221 5.158 1.406 1.00 . B B . 17 LEU N 1 1
2 6311 2 1 17 LEU O O -23.418 5.017 4.395 1.00 . B B . 17 LEU O 1 1
2 6312 2 1 18 VAL C C -20.741 2.647 6.118 1.00 . B B . 18 VAL C 1 1
2 6313 2 1 18 VAL CA C -21.912 2.735 5.135 1.00 . B B . 18 VAL CA 1 1
2 6314 2 1 18 VAL CB C -22.251 1.345 4.548 1.00 . B B . 18 VAL CB 1 1
2 6315 2 1 18 VAL CG1 C -22.748 0.377 5.627 1.00 . B B . 18 VAL CG1 1 1
2 6316 2 1 18 VAL CG2 C -23.353 1.419 3.478 1.00 . B B . 18 VAL CG2 1 1
2 6317 2 1 18 VAL H H -20.828 3.519 3.454 1.00 . B B . 18 VAL H 1 1
2 6318 2 1 18 VAL HA H -22.789 3.069 5.691 1.00 . B B . 18 VAL HA 1 1
2 6319 2 1 18 VAL HB H -21.359 0.922 4.083 1.00 . B B . 18 VAL HB 1 1
2 6320 2 1 18 VAL HG11 H -23.033 -0.573 5.174 1.00 . B B . 18 VAL HG11 1 1
2 6321 2 1 18 VAL HG12 H -21.953 0.179 6.343 1.00 . B B . 18 VAL HG12 1 1
2 6322 2 1 18 VAL HG13 H -23.609 0.800 6.147 1.00 . B B . 18 VAL HG13 1 1
2 6323 2 1 18 VAL HG21 H -23.003 1.988 2.618 1.00 . B B . 18 VAL HG21 1 1
2 6324 2 1 18 VAL HG22 H -23.606 0.416 3.134 1.00 . B B . 18 VAL HG22 1 1
2 6325 2 1 18 VAL HG23 H -24.244 1.895 3.890 1.00 . B B . 18 VAL HG23 1 1
2 6326 2 1 18 VAL N N -21.630 3.700 4.056 1.00 . B B . 18 VAL N 1 1
2 6327 2 1 18 VAL O O -19.648 2.206 5.762 1.00 . B B . 18 VAL O 1 1
2 6328 2 1 19 PHE C C -19.980 1.403 8.963 1.00 . B B . 19 PHE C 1 1
2 6329 2 1 19 PHE CA C -19.996 2.858 8.459 1.00 . B B . 19 PHE CA 1 1
2 6330 2 1 19 PHE CB C -20.278 3.834 9.594 1.00 . B B . 19 PHE CB 1 1
2 6331 2 1 19 PHE CD1 C -18.685 5.728 9.165 1.00 . B B . 19 PHE CD1 1 1
2 6332 2 1 19 PHE CD2 C -18.430 4.442 11.215 1.00 . B B . 19 PHE CD2 1 1
2 6333 2 1 19 PHE CE1 C -17.578 6.506 9.514 1.00 . B B . 19 PHE CE1 1 1
2 6334 2 1 19 PHE CE2 C -17.302 5.203 11.549 1.00 . B B . 19 PHE CE2 1 1
2 6335 2 1 19 PHE CG C -19.100 4.682 10.003 1.00 . B B . 19 PHE CG 1 1
2 6336 2 1 19 PHE CZ C -16.876 6.225 10.689 1.00 . B B . 19 PHE CZ 1 1
2 6337 2 1 19 PHE H H -21.893 3.382 7.602 1.00 . B B . 19 PHE H 1 1
2 6338 2 1 19 PHE HA H -19.009 3.091 8.072 1.00 . B B . 19 PHE HA 1 1
2 6339 2 1 19 PHE HB2 H -21.052 4.521 9.277 1.00 . B B . 19 PHE HB2 1 1
2 6340 2 1 19 PHE HB3 H -20.633 3.275 10.454 1.00 . B B . 19 PHE HB3 1 1
2 6341 2 1 19 PHE HD1 H -19.217 5.921 8.245 1.00 . B B . 19 PHE HD1 1 1
2 6342 2 1 19 PHE HD2 H -18.778 3.669 11.883 1.00 . B B . 19 PHE HD2 1 1
2 6343 2 1 19 PHE HE1 H -17.266 7.321 8.881 1.00 . B B . 19 PHE HE1 1 1
2 6344 2 1 19 PHE HE2 H -16.774 5.011 12.466 1.00 . B B . 19 PHE HE2 1 1
2 6345 2 1 19 PHE HZ H -16.025 6.823 10.936 1.00 . B B . 19 PHE HZ 1 1
2 6346 2 1 19 PHE N N -20.961 3.055 7.366 1.00 . B B . 19 PHE N 1 1
2 6347 2 1 19 PHE O O -20.860 0.633 8.597 1.00 . B B . 19 PHE O 1 1
2 6348 2 1 20 PHE C C -19.712 -1.425 10.157 1.00 . B B . 20 PHE C 1 1
2 6349 2 1 20 PHE CA C -18.605 -0.341 10.107 1.00 . B B . 20 PHE CA 1 1
2 6350 2 1 20 PHE CB C -17.741 -0.393 11.376 1.00 . B B . 20 PHE CB 1 1
2 6351 2 1 20 PHE CD1 C -19.299 -0.877 13.326 1.00 . B B . 20 PHE CD1 1 1
2 6352 2 1 20 PHE CD2 C -18.186 1.280 13.233 1.00 . B B . 20 PHE CD2 1 1
2 6353 2 1 20 PHE CE1 C -19.953 -0.498 14.510 1.00 . B B . 20 PHE CE1 1 1
2 6354 2 1 20 PHE CE2 C -18.852 1.663 14.411 1.00 . B B . 20 PHE CE2 1 1
2 6355 2 1 20 PHE CG C -18.429 0.014 12.669 1.00 . B B . 20 PHE CG 1 1
2 6356 2 1 20 PHE CZ C -19.743 0.781 15.045 1.00 . B B . 20 PHE CZ 1 1
2 6357 2 1 20 PHE H H -18.397 1.774 10.138 1.00 . B B . 20 PHE H 1 1
2 6358 2 1 20 PHE HA H -17.944 -0.617 9.285 1.00 . B B . 20 PHE HA 1 1
2 6359 2 1 20 PHE HB2 H -17.382 -1.415 11.492 1.00 . B B . 20 PHE HB2 1 1
2 6360 2 1 20 PHE HB3 H -16.865 0.238 11.223 1.00 . B B . 20 PHE HB3 1 1
2 6361 2 1 20 PHE HD1 H -19.474 -1.861 12.917 1.00 . B B . 20 PHE HD1 1 1
2 6362 2 1 20 PHE HD2 H -17.491 1.961 12.764 1.00 . B B . 20 PHE HD2 1 1
2 6363 2 1 20 PHE HE1 H -20.632 -1.184 14.998 1.00 . B B . 20 PHE HE1 1 1
2 6364 2 1 20 PHE HE2 H -18.683 2.639 14.831 1.00 . B B . 20 PHE HE2 1 1
2 6365 2 1 20 PHE HZ H -20.269 1.088 15.936 1.00 . B B . 20 PHE HZ 1 1
2 6366 2 1 20 PHE N N -19.014 1.045 9.815 1.00 . B B . 20 PHE N 1 1
2 6367 2 1 20 PHE O O -20.809 -1.233 10.694 1.00 . B B . 20 PHE O 1 1
2 6368 2 1 21 ALA C C -20.653 -4.478 10.711 1.00 . B B . 21 ALA C 1 1
2 6369 2 1 21 ALA CA C -20.302 -3.714 9.407 1.00 . B B . 21 ALA CA 1 1
2 6370 2 1 21 ALA CB C -19.724 -4.624 8.323 1.00 . B B . 21 ALA CB 1 1
2 6371 2 1 21 ALA H H -18.441 -2.685 9.236 1.00 . B B . 21 ALA H 1 1
2 6372 2 1 21 ALA HA H -21.231 -3.312 9.003 1.00 . B B . 21 ALA HA 1 1
2 6373 2 1 21 ALA HB1 H -18.814 -5.075 8.699 1.00 . B B . 21 ALA HB1 1 1
2 6374 2 1 21 ALA HB2 H -20.435 -5.409 8.063 1.00 . B B . 21 ALA HB2 1 1
2 6375 2 1 21 ALA HB3 H -19.500 -4.044 7.426 1.00 . B B . 21 ALA HB3 1 1
2 6376 2 1 21 ALA N N -19.386 -2.589 9.594 1.00 . B B . 21 ALA N 1 1
2 6377 2 1 21 ALA O O -20.184 -4.154 11.804 1.00 . B B . 21 ALA O 1 1
2 6378 2 1 22 GLU C C -21.390 -6.931 12.689 1.00 . B B . 22 GLU C 1 1
2 6379 2 1 22 GLU CA C -22.252 -6.143 11.693 1.00 . B B . 22 GLU CA 1 1
2 6380 2 1 22 GLU CB C -23.391 -7.022 11.149 1.00 . B B . 22 GLU CB 1 1
2 6381 2 1 22 GLU CD C -24.136 -8.908 9.706 1.00 . B B . 22 GLU CD 1 1
2 6382 2 1 22 GLU CG C -22.921 -8.175 10.260 1.00 . B B . 22 GLU CG 1 1
2 6383 2 1 22 GLU H H -21.837 -5.696 9.644 1.00 . B B . 22 GLU H 1 1
2 6384 2 1 22 GLU HA H -22.722 -5.350 12.270 1.00 . B B . 22 GLU HA 1 1
2 6385 2 1 22 GLU HB2 H -23.957 -7.431 11.985 1.00 . B B . 22 GLU HB2 1 1
2 6386 2 1 22 GLU HB3 H -24.058 -6.382 10.571 1.00 . B B . 22 GLU HB3 1 1
2 6387 2 1 22 GLU HG2 H -22.326 -7.792 9.430 1.00 . B B . 22 GLU HG2 1 1
2 6388 2 1 22 GLU HG3 H -22.307 -8.863 10.841 1.00 . B B . 22 GLU HG3 1 1
2 6389 2 1 22 GLU N N -21.539 -5.474 10.583 1.00 . B B . 22 GLU N 1 1
2 6390 2 1 22 GLU O O -20.264 -7.329 12.389 1.00 . B B . 22 GLU O 1 1
2 6391 2 1 22 GLU OE1 O -24.665 -8.478 8.657 1.00 . B B . 22 GLU OE1 1 1
2 6392 2 1 22 GLU OE2 O -24.574 -9.899 10.330 1.00 . B B . 22 GLU OE2 1 1
2 6393 2 1 23 ASP C C -20.089 -7.206 15.565 1.00 . B B . 23 ASP C 1 1
2 6394 2 1 23 ASP CA C -21.360 -7.886 15.022 1.00 . B B . 23 ASP CA 1 1
2 6395 2 1 23 ASP CB C -21.176 -9.390 14.718 1.00 . B B . 23 ASP CB 1 1
2 6396 2 1 23 ASP CG C -20.708 -10.246 15.923 1.00 . B B . 23 ASP CG 1 1
2 6397 2 1 23 ASP H H -22.882 -6.777 14.009 1.00 . B B . 23 ASP H 1 1
2 6398 2 1 23 ASP HA H -22.097 -7.840 15.822 1.00 . B B . 23 ASP HA 1 1
2 6399 2 1 23 ASP HB2 H -22.129 -9.787 14.366 1.00 . B B . 23 ASP HB2 1 1
2 6400 2 1 23 ASP HB3 H -20.453 -9.505 13.909 1.00 . B B . 23 ASP HB3 1 1
2 6401 2 1 23 ASP N N -21.964 -7.184 13.870 1.00 . B B . 23 ASP N 1 1
2 6402 2 1 23 ASP O O -18.958 -7.567 15.229 1.00 . B B . 23 ASP O 1 1
2 6403 2 1 23 ASP OD1 O -20.680 -9.755 17.078 1.00 . B B . 23 ASP OD1 1 1
2 6404 2 1 23 ASP OD2 O -20.397 -11.443 15.706 1.00 . B B . 23 ASP OD2 1 1
2 6405 2 1 24 VAL C C -19.423 -5.503 18.649 1.00 . B B . 24 VAL C 1 1
2 6406 2 1 24 VAL CA C -19.230 -5.464 17.130 1.00 . B B . 24 VAL CA 1 1
2 6407 2 1 24 VAL CB C -19.113 -4.012 16.626 1.00 . B B . 24 VAL CB 1 1
2 6408 2 1 24 VAL CG1 C -17.953 -3.263 17.301 1.00 . B B . 24 VAL CG1 1 1
2 6409 2 1 24 VAL CG2 C -18.860 -3.983 15.114 1.00 . B B . 24 VAL CG2 1 1
2 6410 2 1 24 VAL H H -21.264 -5.979 16.638 1.00 . B B . 24 VAL H 1 1
2 6411 2 1 24 VAL HA H -18.282 -5.945 16.910 1.00 . B B . 24 VAL HA 1 1
2 6412 2 1 24 VAL HB H -20.040 -3.474 16.834 1.00 . B B . 24 VAL HB 1 1
2 6413 2 1 24 VAL HG11 H -17.015 -3.797 17.142 1.00 . B B . 24 VAL HG11 1 1
2 6414 2 1 24 VAL HG12 H -17.867 -2.258 16.888 1.00 . B B . 24 VAL HG12 1 1
2 6415 2 1 24 VAL HG13 H -18.138 -3.167 18.370 1.00 . B B . 24 VAL HG13 1 1
2 6416 2 1 24 VAL HG21 H -18.063 -4.674 14.850 1.00 . B B . 24 VAL HG21 1 1
2 6417 2 1 24 VAL HG22 H -19.766 -4.271 14.583 1.00 . B B . 24 VAL HG22 1 1
2 6418 2 1 24 VAL HG23 H -18.574 -2.983 14.803 1.00 . B B . 24 VAL HG23 1 1
2 6419 2 1 24 VAL N N -20.296 -6.210 16.431 1.00 . B B . 24 VAL N 1 1
2 6420 2 1 24 VAL O O -20.452 -5.064 19.165 1.00 . B B . 24 VAL O 1 1
2 6421 2 1 25 GLY C C -18.664 -4.830 21.624 1.00 . B B . 25 GLY C 1 1
2 6422 2 1 25 GLY CA C -18.510 -6.151 20.854 1.00 . B B . 25 GLY CA 1 1
2 6423 2 1 25 GLY H H -17.600 -6.338 18.909 1.00 . B B . 25 GLY H 1 1
2 6424 2 1 25 GLY HA2 H -19.362 -6.789 21.093 1.00 . B B . 25 GLY HA2 1 1
2 6425 2 1 25 GLY HA3 H -17.609 -6.649 21.210 1.00 . B B . 25 GLY HA3 1 1
2 6426 2 1 25 GLY N N -18.424 -5.990 19.391 1.00 . B B . 25 GLY N 1 1
2 6427 2 1 25 GLY O O -19.489 -4.733 22.532 1.00 . B B . 25 GLY O 1 1
2 6428 2 1 26 SER C C -17.547 -1.374 20.698 1.00 . B B . 26 SER C 1 1
2 6429 2 1 26 SER CA C -18.112 -2.407 21.693 1.00 . B B . 26 SER CA 1 1
2 6430 2 1 26 SER CB C -17.446 -2.233 23.065 1.00 . B B . 26 SER CB 1 1
2 6431 2 1 26 SER H H -17.245 -3.955 20.497 1.00 . B B . 26 SER H 1 1
2 6432 2 1 26 SER HA H -19.182 -2.225 21.805 1.00 . B B . 26 SER HA 1 1
2 6433 2 1 26 SER HB2 H -17.843 -2.980 23.755 1.00 . B B . 26 SER HB2 1 1
2 6434 2 1 26 SER HB3 H -16.370 -2.383 22.970 1.00 . B B . 26 SER HB3 1 1
2 6435 2 1 26 SER HG H -17.309 -0.887 24.484 1.00 . B B . 26 SER HG 1 1
2 6436 2 1 26 SER N N -17.929 -3.789 21.221 1.00 . B B . 26 SER N 1 1
2 6437 2 1 26 SER O O -16.455 -1.562 20.147 1.00 . B B . 26 SER O 1 1
2 6438 2 1 26 SER OG O -17.702 -0.944 23.595 1.00 . B B . 26 SER OG 1 1
2 6439 2 1 27 ASN C C -17.362 2.038 20.483 1.00 . B B . 27 ASN C 1 1
2 6440 2 1 27 ASN CA C -17.866 0.851 19.636 1.00 . B B . 27 ASN CA 1 1
2 6441 2 1 27 ASN CB C -19.030 1.278 18.725 1.00 . B B . 27 ASN CB 1 1
2 6442 2 1 27 ASN CG C -18.675 2.525 17.928 1.00 . B B . 27 ASN CG 1 1
2 6443 2 1 27 ASN H H -19.146 -0.189 20.985 1.00 . B B . 27 ASN H 1 1
2 6444 2 1 27 ASN HA H -17.049 0.535 18.990 1.00 . B B . 27 ASN HA 1 1
2 6445 2 1 27 ASN HB2 H -19.262 0.472 18.030 1.00 . B B . 27 ASN HB2 1 1
2 6446 2 1 27 ASN HB3 H -19.913 1.475 19.330 1.00 . B B . 27 ASN HB3 1 1
2 6447 2 1 27 ASN HD21 H -20.390 3.500 18.435 1.00 . B B . 27 ASN HD21 1 1
2 6448 2 1 27 ASN HD22 H -19.259 4.382 17.440 1.00 . B B . 27 ASN HD22 1 1
2 6449 2 1 27 ASN N N -18.287 -0.292 20.450 1.00 . B B . 27 ASN N 1 1
2 6450 2 1 27 ASN ND2 N -19.517 3.537 17.921 1.00 . B B . 27 ASN ND2 1 1
2 6451 2 1 27 ASN O O -18.055 2.472 21.405 1.00 . B B . 27 ASN O 1 1
2 6452 2 1 27 ASN OD1 O -17.606 2.610 17.340 1.00 . B B . 27 ASN OD1 1 1
2 6453 2 1 28 LYS C C -15.223 4.827 19.517 1.00 . B B . 28 LYS C 1 1
2 6454 2 1 28 LYS CA C -15.740 3.904 20.643 1.00 . B B . 28 LYS CA 1 1
2 6455 2 1 28 LYS CB C -14.659 3.568 21.689 1.00 . B B . 28 LYS CB 1 1
2 6456 2 1 28 LYS CD C -13.384 4.184 23.752 1.00 . B B . 28 LYS CD 1 1
2 6457 2 1 28 LYS CE C -13.314 5.062 25.006 1.00 . B B . 28 LYS CE 1 1
2 6458 2 1 28 LYS CG C -14.407 4.683 22.712 1.00 . B B . 28 LYS CG 1 1
2 6459 2 1 28 LYS H H -15.666 2.189 19.386 1.00 . B B . 28 LYS H 1 1
2 6460 2 1 28 LYS HA H -16.559 4.413 21.149 1.00 . B B . 28 LYS HA 1 1
2 6461 2 1 28 LYS HB2 H -14.984 2.684 22.243 1.00 . B B . 28 LYS HB2 1 1
2 6462 2 1 28 LYS HB3 H -13.723 3.319 21.190 1.00 . B B . 28 LYS HB3 1 1
2 6463 2 1 28 LYS HD2 H -13.673 3.185 24.082 1.00 . B B . 28 LYS HD2 1 1
2 6464 2 1 28 LYS HD3 H -12.395 4.113 23.295 1.00 . B B . 28 LYS HD3 1 1
2 6465 2 1 28 LYS HE2 H -14.317 5.163 25.423 1.00 . B B . 28 LYS HE2 1 1
2 6466 2 1 28 LYS HE3 H -12.686 4.563 25.745 1.00 . B B . 28 LYS HE3 1 1
2 6467 2 1 28 LYS HG2 H -14.027 5.572 22.205 1.00 . B B . 28 LYS HG2 1 1
2 6468 2 1 28 LYS HG3 H -15.346 4.925 23.211 1.00 . B B . 28 LYS HG3 1 1
2 6469 2 1 28 LYS HZ1 H -12.769 6.938 25.599 1.00 . B B . 28 LYS HZ1 1 1
2 6470 2 1 28 LYS HZ2 H -13.309 6.899 24.062 1.00 . B B . 28 LYS HZ2 1 1
2 6471 2 1 28 LYS HZ3 H -11.791 6.355 24.432 1.00 . B B . 28 LYS HZ3 1 1
2 6472 2 1 28 LYS N N -16.227 2.632 20.101 1.00 . B B . 28 LYS N 1 1
2 6473 2 1 28 LYS NZ N -12.759 6.397 24.738 1.00 . B B . 28 LYS NZ 1 1
2 6474 2 1 28 LYS O O -14.199 4.549 18.888 1.00 . B B . 28 LYS O 1 1
2 6475 2 1 29 GLY C C -15.879 6.492 16.832 1.00 . B B . 29 GLY C 1 1
2 6476 2 1 29 GLY CA C -15.595 6.958 18.269 1.00 . B B . 29 GLY CA 1 1
2 6477 2 1 29 GLY H H -16.771 6.077 19.823 1.00 . B B . 29 GLY H 1 1
2 6478 2 1 29 GLY HA2 H -16.180 7.857 18.462 1.00 . B B . 29 GLY HA2 1 1
2 6479 2 1 29 GLY HA3 H -14.542 7.230 18.334 1.00 . B B . 29 GLY HA3 1 1
2 6480 2 1 29 GLY N N -15.905 5.956 19.304 1.00 . B B . 29 GLY N 1 1
2 6481 2 1 29 GLY O O -15.061 5.794 16.231 1.00 . B B . 29 GLY O 1 1
2 6482 2 1 30 ALA C C -18.105 7.826 14.216 1.00 . B B . 30 ALA C 1 1
2 6483 2 1 30 ALA CA C -17.461 6.603 14.906 1.00 . B B . 30 ALA CA 1 1
2 6484 2 1 30 ALA CB C -18.439 5.431 14.991 1.00 . B B . 30 ALA CB 1 1
2 6485 2 1 30 ALA H H -17.649 7.466 16.846 1.00 . B B . 30 ALA H 1 1
2 6486 2 1 30 ALA HA H -16.610 6.277 14.318 1.00 . B B . 30 ALA HA 1 1
2 6487 2 1 30 ALA HB1 H -17.924 4.581 15.435 1.00 . B B . 30 ALA HB1 1 1
2 6488 2 1 30 ALA HB2 H -19.296 5.699 15.610 1.00 . B B . 30 ALA HB2 1 1
2 6489 2 1 30 ALA HB3 H -18.792 5.165 13.996 1.00 . B B . 30 ALA HB3 1 1
2 6490 2 1 30 ALA N N -17.019 6.909 16.273 1.00 . B B . 30 ALA N 1 1
2 6491 2 1 30 ALA O O -19.180 8.278 14.620 1.00 . B B . 30 ALA O 1 1
2 6492 2 1 31 ILE C C -17.851 9.796 11.107 1.00 . B B . 31 ILE C 1 1
2 6493 2 1 31 ILE CA C -17.838 9.708 12.641 1.00 . B B . 31 ILE CA 1 1
2 6494 2 1 31 ILE CB C -16.965 10.828 13.272 1.00 . B B . 31 ILE CB 1 1
2 6495 2 1 31 ILE CD1 C -15.526 11.968 11.437 1.00 . B B . 31 ILE CD1 1 1
2 6496 2 1 31 ILE CG1 C -15.566 11.012 12.642 1.00 . B B . 31 ILE CG1 1 1
2 6497 2 1 31 ILE CG2 C -16.775 10.625 14.788 1.00 . B B . 31 ILE CG2 1 1
2 6498 2 1 31 ILE H H -16.587 7.965 12.883 1.00 . B B . 31 ILE H 1 1
2 6499 2 1 31 ILE HA H -18.861 9.918 12.950 1.00 . B B . 31 ILE HA 1 1
2 6500 2 1 31 ILE HB H -17.498 11.769 13.141 1.00 . B B . 31 ILE HB 1 1
2 6501 2 1 31 ILE HD11 H -14.490 12.116 11.130 1.00 . B B . 31 ILE HD11 1 1
2 6502 2 1 31 ILE HD12 H -16.078 11.597 10.582 1.00 . B B . 31 ILE HD12 1 1
2 6503 2 1 31 ILE HD13 H -15.934 12.937 11.726 1.00 . B B . 31 ILE HD13 1 1
2 6504 2 1 31 ILE HG12 H -14.884 11.426 13.386 1.00 . B B . 31 ILE HG12 1 1
2 6505 2 1 31 ILE HG13 H -15.183 10.039 12.355 1.00 . B B . 31 ILE HG13 1 1
2 6506 2 1 31 ILE HG21 H -16.353 11.529 15.230 1.00 . B B . 31 ILE HG21 1 1
2 6507 2 1 31 ILE HG22 H -17.727 10.426 15.278 1.00 . B B . 31 ILE HG22 1 1
2 6508 2 1 31 ILE HG23 H -16.092 9.796 14.984 1.00 . B B . 31 ILE HG23 1 1
2 6509 2 1 31 ILE N N -17.464 8.381 13.180 1.00 . B B . 31 ILE N 1 1
2 6510 2 1 31 ILE O O -16.950 9.288 10.438 1.00 . B B . 31 ILE O 1 1
2 6511 2 1 32 ILE C C -18.845 12.418 8.946 1.00 . B B . 32 ILE C 1 1
2 6512 2 1 32 ILE CA C -18.881 10.888 9.120 1.00 . B B . 32 ILE CA 1 1
2 6513 2 1 32 ILE CB C -20.143 10.272 8.458 1.00 . B B . 32 ILE CB 1 1
2 6514 2 1 32 ILE CD1 C -21.523 8.095 8.233 1.00 . B B . 32 ILE CD1 1 1
2 6515 2 1 32 ILE CG1 C -20.184 8.736 8.621 1.00 . B B . 32 ILE CG1 1 1
2 6516 2 1 32 ILE CG2 C -20.189 10.635 6.957 1.00 . B B . 32 ILE CG2 1 1
2 6517 2 1 32 ILE H H -19.556 10.873 11.155 1.00 . B B . 32 ILE H 1 1
2 6518 2 1 32 ILE HA H -18.011 10.479 8.607 1.00 . B B . 32 ILE HA 1 1
2 6519 2 1 32 ILE HB H -21.024 10.692 8.945 1.00 . B B . 32 ILE HB 1 1
2 6520 2 1 32 ILE HD11 H -21.736 8.244 7.179 1.00 . B B . 32 ILE HD11 1 1
2 6521 2 1 32 ILE HD12 H -21.482 7.024 8.430 1.00 . B B . 32 ILE HD12 1 1
2 6522 2 1 32 ILE HD13 H -22.326 8.533 8.823 1.00 . B B . 32 ILE HD13 1 1
2 6523 2 1 32 ILE HG12 H -19.392 8.299 8.016 1.00 . B B . 32 ILE HG12 1 1
2 6524 2 1 32 ILE HG13 H -20.005 8.466 9.660 1.00 . B B . 32 ILE HG13 1 1
2 6525 2 1 32 ILE HG21 H -20.216 11.715 6.819 1.00 . B B . 32 ILE HG21 1 1
2 6526 2 1 32 ILE HG22 H -19.317 10.228 6.442 1.00 . B B . 32 ILE HG22 1 1
2 6527 2 1 32 ILE HG23 H -21.091 10.237 6.494 1.00 . B B . 32 ILE HG23 1 1
2 6528 2 1 32 ILE N N -18.817 10.532 10.551 1.00 . B B . 32 ILE N 1 1
2 6529 2 1 32 ILE O O -19.704 13.120 9.478 1.00 . B B . 32 ILE O 1 1
2 6530 2 1 33 GLY C C -17.442 15.364 8.742 1.00 . B B . 33 GLY C 1 1
2 6531 2 1 33 GLY CA C -17.858 14.329 7.691 1.00 . B B . 33 GLY CA 1 1
2 6532 2 1 33 GLY H H -17.159 12.311 7.840 1.00 . B B . 33 GLY H 1 1
2 6533 2 1 33 GLY HA2 H -17.158 14.396 6.857 1.00 . B B . 33 GLY HA2 1 1
2 6534 2 1 33 GLY HA3 H -18.844 14.606 7.317 1.00 . B B . 33 GLY HA3 1 1
2 6535 2 1 33 GLY N N -17.895 12.934 8.161 1.00 . B B . 33 GLY N 1 1
2 6536 2 1 33 GLY O O -18.277 16.116 9.253 1.00 . B B . 33 GLY O 1 1
2 6537 2 1 34 LEU C C -15.341 17.801 9.048 1.00 . B B . 34 LEU C 1 1
2 6538 2 1 34 LEU CA C -15.554 16.507 9.860 1.00 . B B . 34 LEU CA 1 1
2 6539 2 1 34 LEU CB C -14.252 15.976 10.488 1.00 . B B . 34 LEU CB 1 1
2 6540 2 1 34 LEU CD1 C -13.048 18.120 11.250 1.00 . B B . 34 LEU CD1 1 1
2 6541 2 1 34 LEU CD2 C -14.592 16.984 12.810 1.00 . B B . 34 LEU CD2 1 1
2 6542 2 1 34 LEU CG C -13.627 16.769 11.655 1.00 . B B . 34 LEU CG 1 1
2 6543 2 1 34 LEU H H -15.507 14.809 8.556 1.00 . B B . 34 LEU H 1 1
2 6544 2 1 34 LEU HA H -16.249 16.720 10.666 1.00 . B B . 34 LEU HA 1 1
2 6545 2 1 34 LEU HB2 H -14.442 14.968 10.858 1.00 . B B . 34 LEU HB2 1 1
2 6546 2 1 34 LEU HB3 H -13.511 15.895 9.701 1.00 . B B . 34 LEU HB3 1 1
2 6547 2 1 34 LEU HD11 H -12.396 18.469 12.044 1.00 . B B . 34 LEU HD11 1 1
2 6548 2 1 34 LEU HD12 H -13.834 18.857 11.115 1.00 . B B . 34 LEU HD12 1 1
2 6549 2 1 34 LEU HD13 H -12.462 18.020 10.335 1.00 . B B . 34 LEU HD13 1 1
2 6550 2 1 34 LEU HD21 H -15.030 16.032 13.109 1.00 . B B . 34 LEU HD21 1 1
2 6551 2 1 34 LEU HD22 H -15.379 17.669 12.506 1.00 . B B . 34 LEU HD22 1 1
2 6552 2 1 34 LEU HD23 H -14.059 17.415 13.658 1.00 . B B . 34 LEU HD23 1 1
2 6553 2 1 34 LEU HG H -12.806 16.172 12.040 1.00 . B B . 34 LEU HG 1 1
2 6554 2 1 34 LEU N N -16.140 15.444 9.032 1.00 . B B . 34 LEU N 1 1
2 6555 2 1 34 LEU O O -15.716 18.882 9.496 1.00 . B B . 34 LEU O 1 1
2 6556 2 1 35 MET C C -13.383 19.787 7.370 1.00 . B B . 35 MET C 1 1
2 6557 2 1 35 MET CA C -14.396 18.726 6.883 1.00 . B B . 35 MET CA 1 1
2 6558 2 1 35 MET CB C -15.612 19.394 6.223 1.00 . B B . 35 MET CB 1 1
2 6559 2 1 35 MET CE C -16.470 17.426 2.609 1.00 . B B . 35 MET CE 1 1
2 6560 2 1 35 MET CG C -16.263 18.515 5.152 1.00 . B B . 35 MET CG 1 1
2 6561 2 1 35 MET H H -14.530 16.724 7.580 1.00 . B B . 35 MET H 1 1
2 6562 2 1 35 MET HA H -13.881 18.195 6.087 1.00 . B B . 35 MET HA 1 1
2 6563 2 1 35 MET HB2 H -16.347 19.637 6.981 1.00 . B B . 35 MET HB2 1 1
2 6564 2 1 35 MET HB3 H -15.301 20.326 5.750 1.00 . B B . 35 MET HB3 1 1
2 6565 2 1 35 MET HE1 H -16.041 17.258 1.621 1.00 . B B . 35 MET HE1 1 1
2 6566 2 1 35 MET HE2 H -16.662 16.466 3.087 1.00 . B B . 35 MET HE2 1 1
2 6567 2 1 35 MET HE3 H -17.408 17.974 2.505 1.00 . B B . 35 MET HE3 1 1
2 6568 2 1 35 MET HG2 H -16.436 17.518 5.558 1.00 . B B . 35 MET HG2 1 1
2 6569 2 1 35 MET HG3 H -17.232 18.953 4.910 1.00 . B B . 35 MET HG3 1 1
2 6570 2 1 35 MET N N -14.793 17.668 7.836 1.00 . B B . 35 MET N 1 1
2 6571 2 1 35 MET O O -12.373 19.984 6.695 1.00 . B B . 35 MET O 1 1
2 6572 2 1 35 MET SD S -15.312 18.388 3.615 1.00 . B B . 35 MET SD 1 1
2 6573 2 1 36 VAL C C -12.588 21.508 10.530 1.00 . B B . 36 VAL C 1 1
2 6574 2 1 36 VAL CA C -12.728 21.553 9.002 1.00 . B B . 36 VAL CA 1 1
2 6575 2 1 36 VAL CB C -13.162 22.974 8.569 1.00 . B B . 36 VAL CB 1 1
2 6576 2 1 36 VAL CG1 C -12.067 23.999 8.909 1.00 . B B . 36 VAL CG1 1 1
2 6577 2 1 36 VAL CG2 C -13.422 23.101 7.061 1.00 . B B . 36 VAL CG2 1 1
2 6578 2 1 36 VAL H H -14.503 20.319 8.964 1.00 . B B . 36 VAL H 1 1
2 6579 2 1 36 VAL HA H -11.737 21.386 8.585 1.00 . B B . 36 VAL HA 1 1
2 6580 2 1 36 VAL HB H -14.075 23.255 9.095 1.00 . B B . 36 VAL HB 1 1
2 6581 2 1 36 VAL HG11 H -11.136 23.733 8.407 1.00 . B B . 36 VAL HG11 1 1
2 6582 2 1 36 VAL HG12 H -12.375 24.994 8.584 1.00 . B B . 36 VAL HG12 1 1
2 6583 2 1 36 VAL HG13 H -11.898 24.036 9.985 1.00 . B B . 36 VAL HG13 1 1
2 6584 2 1 36 VAL HG21 H -12.546 22.777 6.500 1.00 . B B . 36 VAL HG21 1 1
2 6585 2 1 36 VAL HG22 H -14.280 22.490 6.781 1.00 . B B . 36 VAL HG22 1 1
2 6586 2 1 36 VAL HG23 H -13.652 24.136 6.807 1.00 . B B . 36 VAL HG23 1 1
2 6587 2 1 36 VAL N N -13.630 20.501 8.475 1.00 . B B . 36 VAL N 1 1
2 6588 2 1 36 VAL O O -13.561 21.740 11.252 1.00 . B B . 36 VAL O 1 1
2 6589 2 1 37 GLY C C -10.252 20.192 13.002 1.00 . B B . 37 GLY C 1 1
2 6590 2 1 37 GLY CA C -10.989 21.416 12.444 1.00 . B B . 37 GLY CA 1 1
2 6591 2 1 37 GLY H H -10.635 21.035 10.362 1.00 . B B . 37 GLY H 1 1
2 6592 2 1 37 GLY HA2 H -10.328 22.275 12.555 1.00 . B B . 37 GLY HA2 1 1
2 6593 2 1 37 GLY HA3 H -11.865 21.615 13.051 1.00 . B B . 37 GLY HA3 1 1
2 6594 2 1 37 GLY N N -11.363 21.289 11.023 1.00 . B B . 37 GLY N 1 1
2 6595 2 1 37 GLY O O -9.131 19.907 12.577 1.00 . B B . 37 GLY O 1 1
2 6596 2 1 38 GLY C C -11.025 17.373 15.456 1.00 . B B . 38 GLY C 1 1
2 6597 2 1 38 GLY CA C -10.251 18.193 14.419 1.00 . B B . 38 GLY CA 1 1
2 6598 2 1 38 GLY H H -11.762 19.734 14.289 1.00 . B B . 38 GLY H 1 1
2 6599 2 1 38 GLY HA2 H -10.122 17.553 13.545 1.00 . B B . 38 GLY HA2 1 1
2 6600 2 1 38 GLY HA3 H -9.263 18.396 14.831 1.00 . B B . 38 GLY HA3 1 1
2 6601 2 1 38 GLY N N -10.844 19.459 13.953 1.00 . B B . 38 GLY N 1 1
2 6602 2 1 38 GLY O O -12.018 17.825 16.023 1.00 . B B . 38 GLY O 1 1
2 6603 2 1 39 VAL C C -10.116 14.525 17.548 1.00 . B B . 39 VAL C 1 1
2 6604 2 1 39 VAL CA C -11.173 15.183 16.654 1.00 . B B . 39 VAL CA 1 1
2 6605 2 1 39 VAL CB C -12.004 14.097 15.925 1.00 . B B . 39 VAL CB 1 1
2 6606 2 1 39 VAL CG1 C -12.726 13.141 16.888 1.00 . B B . 39 VAL CG1 1 1
2 6607 2 1 39 VAL CG2 C -13.086 14.715 15.030 1.00 . B B . 39 VAL CG2 1 1
2 6608 2 1 39 VAL H H -9.714 15.864 15.225 1.00 . B B . 39 VAL H 1 1
2 6609 2 1 39 VAL HA H -11.852 15.732 17.301 1.00 . B B . 39 VAL HA 1 1
2 6610 2 1 39 VAL HB H -11.340 13.507 15.292 1.00 . B B . 39 VAL HB 1 1
2 6611 2 1 39 VAL HG11 H -12.006 12.559 17.461 1.00 . B B . 39 VAL HG11 1 1
2 6612 2 1 39 VAL HG12 H -13.361 13.703 17.573 1.00 . B B . 39 VAL HG12 1 1
2 6613 2 1 39 VAL HG13 H -13.343 12.440 16.325 1.00 . B B . 39 VAL HG13 1 1
2 6614 2 1 39 VAL HG21 H -13.695 13.933 14.577 1.00 . B B . 39 VAL HG21 1 1
2 6615 2 1 39 VAL HG22 H -13.725 15.377 15.616 1.00 . B B . 39 VAL HG22 1 1
2 6616 2 1 39 VAL HG23 H -12.617 15.284 14.230 1.00 . B B . 39 VAL HG23 1 1
2 6617 2 1 39 VAL N N -10.562 16.145 15.705 1.00 . B B . 39 VAL N 1 1
2 6618 2 1 39 VAL O O -9.023 14.190 17.087 1.00 . B B . 39 VAL O 1 1
2 6619 2 1 40 VAL C C -10.410 12.340 20.371 1.00 . B B . 40 VAL C 1 1
2 6620 2 1 40 VAL CA C -9.632 13.522 19.773 1.00 . B B . 40 VAL CA 1 1
2 6621 2 1 40 VAL CB C -8.985 14.433 20.838 1.00 . B B . 40 VAL CB 1 1
2 6622 2 1 40 VAL CG1 C -9.967 15.283 21.648 1.00 . B B . 40 VAL CG1 1 1
2 6623 2 1 40 VAL CG2 C -8.100 13.637 21.807 1.00 . B B . 40 VAL CG2 1 1
2 6624 2 1 40 VAL H H -11.359 14.630 19.135 1.00 . B B . 40 VAL H 1 1
2 6625 2 1 40 VAL HA H -8.800 13.088 19.221 1.00 . B B . 40 VAL HA 1 1
2 6626 2 1 40 VAL HB H -8.330 15.126 20.306 1.00 . B B . 40 VAL HB 1 1
2 6627 2 1 40 VAL HG11 H -10.615 14.639 22.238 1.00 . B B . 40 VAL HG11 1 1
2 6628 2 1 40 VAL HG12 H -9.416 15.940 22.320 1.00 . B B . 40 VAL HG12 1 1
2 6629 2 1 40 VAL HG13 H -10.573 15.898 20.984 1.00 . B B . 40 VAL HG13 1 1
2 6630 2 1 40 VAL HG21 H -7.388 13.030 21.247 1.00 . B B . 40 VAL HG21 1 1
2 6631 2 1 40 VAL HG22 H -7.544 14.326 22.443 1.00 . B B . 40 VAL HG22 1 1
2 6632 2 1 40 VAL HG23 H -8.709 12.990 22.440 1.00 . B B . 40 VAL HG23 1 1
2 6633 2 1 40 VAL N N -10.450 14.297 18.820 1.00 . B B . 40 VAL N 1 1
2 6634 2 1 40 VAL O O -11.488 12.506 20.944 1.00 . B B . 40 VAL O 1 1
2 6635 2 1 41 ILE C C -9.444 9.452 21.972 1.00 . B B . 41 ILE C 1 1
2 6636 2 1 41 ILE CA C -10.380 9.896 20.834 1.00 . B B . 41 ILE CA 1 1
2 6637 2 1 41 ILE CB C -10.592 8.808 19.751 1.00 . B B . 41 ILE CB 1 1
2 6638 2 1 41 ILE CD1 C -10.896 9.797 17.381 1.00 . B B . 41 ILE CD1 1 1
2 6639 2 1 41 ILE CG1 C -11.580 9.272 18.651 1.00 . B B . 41 ILE CG1 1 1
2 6640 2 1 41 ILE CG2 C -11.145 7.521 20.394 1.00 . B B . 41 ILE CG2 1 1
2 6641 2 1 41 ILE H H -8.982 11.072 19.722 1.00 . B B . 41 ILE H 1 1
2 6642 2 1 41 ILE HA H -11.357 10.097 21.278 1.00 . B B . 41 ILE HA 1 1
2 6643 2 1 41 ILE HB H -9.631 8.566 19.292 1.00 . B B . 41 ILE HB 1 1
2 6644 2 1 41 ILE HD11 H -10.209 10.608 17.615 1.00 . B B . 41 ILE HD11 1 1
2 6645 2 1 41 ILE HD12 H -10.354 8.986 16.898 1.00 . B B . 41 ILE HD12 1 1
2 6646 2 1 41 ILE HD13 H -11.655 10.163 16.689 1.00 . B B . 41 ILE HD13 1 1
2 6647 2 1 41 ILE HG12 H -12.222 8.444 18.347 1.00 . B B . 41 ILE HG12 1 1
2 6648 2 1 41 ILE HG13 H -12.228 10.053 19.050 1.00 . B B . 41 ILE HG13 1 1
2 6649 2 1 41 ILE HG21 H -11.280 6.754 19.630 1.00 . B B . 41 ILE HG21 1 1
2 6650 2 1 41 ILE HG22 H -10.446 7.132 21.135 1.00 . B B . 41 ILE HG22 1 1
2 6651 2 1 41 ILE HG23 H -12.104 7.721 20.874 1.00 . B B . 41 ILE HG23 1 1
2 6652 2 1 41 ILE N N -9.857 11.134 20.239 1.00 . B B . 41 ILE N 1 1
2 6653 2 1 41 ILE O O -8.286 9.105 21.725 1.00 . B B . 41 ILE O 1 1
2 6654 2 1 42 ALA C C -9.194 7.599 24.664 1.00 . B B . 42 ALA C 1 1
2 6655 2 1 42 ALA CA C -9.219 9.122 24.430 1.00 . B B . 42 ALA CA 1 1
2 6656 2 1 42 ALA CB C -9.835 9.860 25.619 1.00 . B B . 42 ALA CB 1 1
2 6657 2 1 42 ALA H H -10.917 9.756 23.317 1.00 . B B . 42 ALA H 1 1
2 6658 2 1 42 ALA HA H -8.190 9.466 24.338 1.00 . B B . 42 ALA HA 1 1
2 6659 2 1 42 ALA HB1 H -10.855 9.514 25.768 1.00 . B B . 42 ALA HB1 1 1
2 6660 2 1 42 ALA HB2 H -9.257 9.649 26.519 1.00 . B B . 42 ALA HB2 1 1
2 6661 2 1 42 ALA HB3 H -9.835 10.936 25.438 1.00 . B B . 42 ALA HB3 1 1
2 6662 2 1 42 ALA N N -9.942 9.494 23.211 1.00 . B B . 42 ALA N 1 1
2 6663 2 1 42 ALA O O -8.221 7.094 25.266 1.00 . B B . 42 ALA O 1 1
2 6664 2 1 42 ALA OXT O -10.139 6.903 24.232 1.00 . B B . 42 ALA OXT 1 1
2 6665 3 1 11 GLU C C -22.547 13.231 -14.696 1.00 . C C . 11 GLU C 1 1
2 6666 3 1 11 GLU CA C -21.646 14.308 -15.263 1.00 . C C . 11 GLU CA 1 1
2 6667 3 1 11 GLU CB C -21.476 15.453 -14.252 1.00 . C C . 11 GLU CB 1 1
2 6668 3 1 11 GLU CD C -20.229 17.227 -15.602 1.00 . C C . 11 GLU CD 1 1
2 6669 3 1 11 GLU CG C -20.182 16.256 -14.427 1.00 . C C . 11 GLU CG 1 1
2 6670 3 1 11 GLU H H -22.169 14.030 -17.256 1.00 . C C . 11 GLU H 1 1
2 6671 3 1 11 GLU HA H -20.663 13.854 -15.396 1.00 . C C . 11 GLU HA 1 1
2 6672 3 1 11 GLU HB2 H -22.334 16.120 -14.300 1.00 . C C . 11 GLU HB2 1 1
2 6673 3 1 11 GLU HB3 H -21.441 15.018 -13.253 1.00 . C C . 11 GLU HB3 1 1
2 6674 3 1 11 GLU HG2 H -20.013 16.826 -13.513 1.00 . C C . 11 GLU HG2 1 1
2 6675 3 1 11 GLU HG3 H -19.341 15.573 -14.548 1.00 . C C . 11 GLU HG3 1 1
2 6676 3 1 11 GLU N N -22.123 14.787 -16.590 1.00 . C C . 11 GLU N 1 1
2 6677 3 1 11 GLU O O -23.692 13.499 -14.341 1.00 . C C . 11 GLU O 1 1
2 6678 3 1 11 GLU OE1 O -20.161 16.748 -16.755 1.00 . C C . 11 GLU OE1 1 1
2 6679 3 1 11 GLU OE2 O -20.307 18.452 -15.370 1.00 . C C . 11 GLU OE2 1 1
2 6680 3 1 12 VAL C C -21.737 10.228 -12.924 1.00 . C C . 12 VAL C 1 1
2 6681 3 1 12 VAL CA C -22.655 10.833 -13.996 1.00 . C C . 12 VAL CA 1 1
2 6682 3 1 12 VAL CB C -23.011 9.771 -15.058 1.00 . C C . 12 VAL CB 1 1
2 6683 3 1 12 VAL CG1 C -23.735 8.569 -14.440 1.00 . C C . 12 VAL CG1 1 1
2 6684 3 1 12 VAL CG2 C -23.925 10.342 -16.153 1.00 . C C . 12 VAL CG2 1 1
2 6685 3 1 12 VAL H H -21.071 11.888 -14.976 1.00 . C C . 12 VAL H 1 1
2 6686 3 1 12 VAL HA H -23.582 11.142 -13.517 1.00 . C C . 12 VAL HA 1 1
2 6687 3 1 12 VAL HB H -22.095 9.416 -15.531 1.00 . C C . 12 VAL HB 1 1
2 6688 3 1 12 VAL HG11 H -24.003 7.857 -15.221 1.00 . C C . 12 VAL HG11 1 1
2 6689 3 1 12 VAL HG12 H -23.082 8.061 -13.731 1.00 . C C . 12 VAL HG12 1 1
2 6690 3 1 12 VAL HG13 H -24.642 8.896 -13.928 1.00 . C C . 12 VAL HG13 1 1
2 6691 3 1 12 VAL HG21 H -24.205 9.554 -16.852 1.00 . C C . 12 VAL HG21 1 1
2 6692 3 1 12 VAL HG22 H -24.825 10.765 -15.707 1.00 . C C . 12 VAL HG22 1 1
2 6693 3 1 12 VAL HG23 H -23.400 11.115 -16.711 1.00 . C C . 12 VAL HG23 1 1
2 6694 3 1 12 VAL N N -22.013 12.014 -14.608 1.00 . C C . 12 VAL N 1 1
2 6695 3 1 12 VAL O O -20.589 9.887 -13.213 1.00 . C C . 12 VAL O 1 1
2 6696 3 1 13 HIS C C -22.203 8.477 -9.781 1.00 . C C . 13 HIS C 1 1
2 6697 3 1 13 HIS CA C -21.483 9.617 -10.526 1.00 . C C . 13 HIS CA 1 1
2 6698 3 1 13 HIS CB C -21.250 10.819 -9.598 1.00 . C C . 13 HIS CB 1 1
2 6699 3 1 13 HIS CD2 C -21.001 10.143 -7.140 1.00 . C C . 13 HIS CD2 1 1
2 6700 3 1 13 HIS CE1 C -18.814 10.300 -6.929 1.00 . C C . 13 HIS CE1 1 1
2 6701 3 1 13 HIS CG C -20.468 10.502 -8.345 1.00 . C C . 13 HIS CG 1 1
2 6702 3 1 13 HIS H H -23.188 10.405 -11.538 1.00 . C C . 13 HIS H 1 1
2 6703 3 1 13 HIS HA H -20.506 9.252 -10.842 1.00 . C C . 13 HIS HA 1 1
2 6704 3 1 13 HIS HB2 H -20.709 11.589 -10.150 1.00 . C C . 13 HIS HB2 1 1
2 6705 3 1 13 HIS HB3 H -22.213 11.238 -9.304 1.00 . C C . 13 HIS HB3 1 1
2 6706 3 1 13 HIS HD2 H -22.049 10.007 -6.918 1.00 . C C . 13 HIS HD2 1 1
2 6707 3 1 13 HIS HE1 H -17.824 10.288 -6.491 1.00 . C C . 13 HIS HE1 1 1
2 6708 3 1 13 HIS HE2 H -20.000 9.809 -5.271 1.00 . C C . 13 HIS HE2 1 1
2 6709 3 1 13 HIS N N -22.238 10.082 -11.697 1.00 . C C . 13 HIS N 1 1
2 6710 3 1 13 HIS ND1 N -19.080 10.593 -8.214 1.00 . C C . 13 HIS ND1 1 1
2 6711 3 1 13 HIS NE2 N -19.947 10.037 -6.259 1.00 . C C . 13 HIS NE2 1 1
2 6712 3 1 13 HIS O O -23.349 8.638 -9.358 1.00 . C C . 13 HIS O 1 1
2 6713 3 1 14 HIS C C -20.864 5.896 -7.691 1.00 . C C . 14 HIS C 1 1
2 6714 3 1 14 HIS CA C -21.928 6.219 -8.753 1.00 . C C . 14 HIS CA 1 1
2 6715 3 1 14 HIS CB C -22.193 4.988 -9.630 1.00 . C C . 14 HIS CB 1 1
2 6716 3 1 14 HIS CD2 C -22.984 5.570 -11.985 1.00 . C C . 14 HIS CD2 1 1
2 6717 3 1 14 HIS CE1 C -25.153 5.254 -11.745 1.00 . C C . 14 HIS CE1 1 1
2 6718 3 1 14 HIS CG C -23.237 5.194 -10.697 1.00 . C C . 14 HIS CG 1 1
2 6719 3 1 14 HIS H H -20.591 7.290 -10.013 1.00 . C C . 14 HIS H 1 1
2 6720 3 1 14 HIS HA H -22.855 6.470 -8.237 1.00 . C C . 14 HIS HA 1 1
2 6721 3 1 14 HIS HB2 H -21.262 4.686 -10.110 1.00 . C C . 14 HIS HB2 1 1
2 6722 3 1 14 HIS HB3 H -22.516 4.166 -8.988 1.00 . C C . 14 HIS HB3 1 1
2 6723 3 1 14 HIS HD2 H -22.013 5.787 -12.409 1.00 . C C . 14 HIS HD2 1 1
2 6724 3 1 14 HIS HE1 H -26.209 5.186 -11.974 1.00 . C C . 14 HIS HE1 1 1
2 6725 3 1 14 HIS HE2 H -24.366 5.834 -13.599 1.00 . C C . 14 HIS HE2 1 1
2 6726 3 1 14 HIS N N -21.507 7.357 -9.580 1.00 . C C . 14 HIS N 1 1
2 6727 3 1 14 HIS ND1 N -24.611 4.989 -10.544 1.00 . C C . 14 HIS ND1 1 1
2 6728 3 1 14 HIS NE2 N -24.203 5.603 -12.627 1.00 . C C . 14 HIS NE2 1 1
2 6729 3 1 14 HIS O O -19.667 5.842 -7.996 1.00 . C C . 14 HIS O 1 1
2 6730 3 1 15 GLN C C -20.913 4.548 -4.240 1.00 . C C . 15 GLN C 1 1
2 6731 3 1 15 GLN CA C -20.370 5.500 -5.309 1.00 . C C . 15 GLN CA 1 1
2 6732 3 1 15 GLN CB C -20.065 6.879 -4.709 1.00 . C C . 15 GLN CB 1 1
2 6733 3 1 15 GLN CD C -18.619 8.262 -3.165 1.00 . C C . 15 GLN CD 1 1
2 6734 3 1 15 GLN CG C -18.982 6.864 -3.623 1.00 . C C . 15 GLN CG 1 1
2 6735 3 1 15 GLN H H -22.279 5.750 -6.254 1.00 . C C . 15 GLN H 1 1
2 6736 3 1 15 GLN HA H -19.432 5.088 -5.678 1.00 . C C . 15 GLN HA 1 1
2 6737 3 1 15 GLN HB2 H -19.709 7.518 -5.516 1.00 . C C . 15 GLN HB2 1 1
2 6738 3 1 15 GLN HB3 H -20.981 7.310 -4.303 1.00 . C C . 15 GLN HB3 1 1
2 6739 3 1 15 GLN HE21 H -16.725 7.681 -2.787 1.00 . C C . 15 GLN HE21 1 1
2 6740 3 1 15 GLN HE22 H -17.100 9.354 -2.421 1.00 . C C . 15 GLN HE22 1 1
2 6741 3 1 15 GLN HG2 H -19.324 6.306 -2.752 1.00 . C C . 15 GLN HG2 1 1
2 6742 3 1 15 GLN HG3 H -18.088 6.382 -4.020 1.00 . C C . 15 GLN HG3 1 1
2 6743 3 1 15 GLN N N -21.286 5.675 -6.444 1.00 . C C . 15 GLN N 1 1
2 6744 3 1 15 GLN NE2 N -17.392 8.440 -2.724 1.00 . C C . 15 GLN NE2 1 1
2 6745 3 1 15 GLN O O -22.005 4.748 -3.707 1.00 . C C . 15 GLN O 1 1
2 6746 3 1 15 GLN OE1 O -19.422 9.191 -3.198 1.00 . C C . 15 GLN OE1 1 1
2 6747 3 1 16 LYS C C -19.023 2.776 -1.821 1.00 . C C . 16 LYS C 1 1
2 6748 3 1 16 LYS CA C -20.274 2.689 -2.717 1.00 . C C . 16 LYS CA 1 1
2 6749 3 1 16 LYS CB C -20.594 1.262 -3.197 1.00 . C C . 16 LYS CB 1 1
2 6750 3 1 16 LYS CD C -21.381 -1.058 -2.521 1.00 . C C . 16 LYS CD 1 1
2 6751 3 1 16 LYS CE C -21.794 -1.938 -1.332 1.00 . C C . 16 LYS CE 1 1
2 6752 3 1 16 LYS CG C -20.991 0.344 -2.029 1.00 . C C . 16 LYS CG 1 1
2 6753 3 1 16 LYS H H -19.257 3.422 -4.436 1.00 . C C . 16 LYS H 1 1
2 6754 3 1 16 LYS HA H -21.132 3.034 -2.143 1.00 . C C . 16 LYS HA 1 1
2 6755 3 1 16 LYS HB2 H -21.428 1.309 -3.900 1.00 . C C . 16 LYS HB2 1 1
2 6756 3 1 16 LYS HB3 H -19.730 0.844 -3.716 1.00 . C C . 16 LYS HB3 1 1
2 6757 3 1 16 LYS HD2 H -22.215 -0.975 -3.221 1.00 . C C . 16 LYS HD2 1 1
2 6758 3 1 16 LYS HD3 H -20.529 -1.510 -3.034 1.00 . C C . 16 LYS HD3 1 1
2 6759 3 1 16 LYS HE2 H -20.957 -2.011 -0.637 1.00 . C C . 16 LYS HE2 1 1
2 6760 3 1 16 LYS HE3 H -22.625 -1.454 -0.814 1.00 . C C . 16 LYS HE3 1 1
2 6761 3 1 16 LYS HG2 H -20.151 0.257 -1.340 1.00 . C C . 16 LYS HG2 1 1
2 6762 3 1 16 LYS HG3 H -21.837 0.788 -1.499 1.00 . C C . 16 LYS HG3 1 1
2 6763 3 1 16 LYS HZ1 H -22.518 -3.831 -0.954 1.00 . C C . 16 LYS HZ1 1 1
2 6764 3 1 16 LYS HZ2 H -21.436 -3.792 -2.174 1.00 . C C . 16 LYS HZ2 1 1
2 6765 3 1 16 LYS HZ3 H -22.965 -3.254 -2.419 1.00 . C C . 16 LYS HZ3 1 1
2 6766 3 1 16 LYS N N -20.098 3.557 -3.881 1.00 . C C . 16 LYS N 1 1
2 6767 3 1 16 LYS NZ N -22.206 -3.297 -1.753 1.00 . C C . 16 LYS NZ 1 1
2 6768 3 1 16 LYS O O -17.966 2.236 -2.161 1.00 . C C . 16 LYS O 1 1
2 6769 3 1 17 LEU C C -18.359 3.044 1.606 1.00 . C C . 17 LEU C 1 1
2 6770 3 1 17 LEU CA C -18.036 3.722 0.259 1.00 . C C . 17 LEU CA 1 1
2 6771 3 1 17 LEU CB C -17.786 5.242 0.335 1.00 . C C . 17 LEU CB 1 1
2 6772 3 1 17 LEU CD1 C -16.225 7.154 0.770 1.00 . C C . 17 LEU CD1 1 1
2 6773 3 1 17 LEU CD2 C -16.471 5.448 2.530 1.00 . C C . 17 LEU CD2 1 1
2 6774 3 1 17 LEU CG C -16.470 5.667 1.017 1.00 . C C . 17 LEU CG 1 1
2 6775 3 1 17 LEU H H -20.040 3.884 -0.477 1.00 . C C . 17 LEU H 1 1
2 6776 3 1 17 LEU HA H -17.124 3.272 -0.129 1.00 . C C . 17 LEU HA 1 1
2 6777 3 1 17 LEU HB2 H -17.751 5.614 -0.691 1.00 . C C . 17 LEU HB2 1 1
2 6778 3 1 17 LEU HB3 H -18.629 5.727 0.828 1.00 . C C . 17 LEU HB3 1 1
2 6779 3 1 17 LEU HD11 H -16.177 7.345 -0.302 1.00 . C C . 17 LEU HD11 1 1
2 6780 3 1 17 LEU HD12 H -15.274 7.453 1.211 1.00 . C C . 17 LEU HD12 1 1
2 6781 3 1 17 LEU HD13 H -17.030 7.745 1.208 1.00 . C C . 17 LEU HD13 1 1
2 6782 3 1 17 LEU HD21 H -16.330 4.394 2.760 1.00 . C C . 17 LEU HD21 1 1
2 6783 3 1 17 LEU HD22 H -17.414 5.793 2.948 1.00 . C C . 17 LEU HD22 1 1
2 6784 3 1 17 LEU HD23 H -15.648 5.995 2.990 1.00 . C C . 17 LEU HD23 1 1
2 6785 3 1 17 LEU HG H -15.642 5.112 0.582 1.00 . C C . 17 LEU HG 1 1
2 6786 3 1 17 LEU N N -19.130 3.483 -0.693 1.00 . C C . 17 LEU N 1 1
2 6787 3 1 17 LEU O O -19.370 3.351 2.242 1.00 . C C . 17 LEU O 1 1
2 6788 3 1 18 VAL C C -16.645 1.064 4.118 1.00 . C C . 18 VAL C 1 1
2 6789 3 1 18 VAL CA C -17.800 1.142 3.109 1.00 . C C . 18 VAL CA 1 1
2 6790 3 1 18 VAL CB C -18.120 -0.258 2.534 1.00 . C C . 18 VAL CB 1 1
2 6791 3 1 18 VAL CG1 C -18.618 -1.220 3.617 1.00 . C C . 18 VAL CG1 1 1
2 6792 3 1 18 VAL CG2 C -19.213 -0.204 1.457 1.00 . C C . 18 VAL CG2 1 1
2 6793 3 1 18 VAL H H -16.704 1.903 1.435 1.00 . C C . 18 VAL H 1 1
2 6794 3 1 18 VAL HA H -18.689 1.476 3.639 1.00 . C C . 18 VAL HA 1 1
2 6795 3 1 18 VAL HB H -17.220 -0.678 2.081 1.00 . C C . 18 VAL HB 1 1
2 6796 3 1 18 VAL HG11 H -18.912 -2.171 3.169 1.00 . C C . 18 VAL HG11 1 1
2 6797 3 1 18 VAL HG12 H -17.820 -1.425 4.324 1.00 . C C . 18 VAL HG12 1 1
2 6798 3 1 18 VAL HG13 H -19.471 -0.792 4.143 1.00 . C C . 18 VAL HG13 1 1
2 6799 3 1 18 VAL HG21 H -18.849 0.347 0.591 1.00 . C C . 18 VAL HG21 1 1
2 6800 3 1 18 VAL HG22 H -19.465 -1.213 1.130 1.00 . C C . 18 VAL HG22 1 1
2 6801 3 1 18 VAL HG23 H -20.105 0.284 1.851 1.00 . C C . 18 VAL HG23 1 1
2 6802 3 1 18 VAL N N -17.518 2.093 2.018 1.00 . C C . 18 VAL N 1 1
2 6803 3 1 18 VAL O O -15.530 0.668 3.770 1.00 . C C . 18 VAL O 1 1
2 6804 3 1 19 PHE C C -15.847 -0.234 6.942 1.00 . C C . 19 PHE C 1 1
2 6805 3 1 19 PHE CA C -15.972 1.246 6.500 1.00 . C C . 19 PHE CA 1 1
2 6806 3 1 19 PHE CB C -16.339 2.203 7.648 1.00 . C C . 19 PHE CB 1 1
2 6807 3 1 19 PHE CD1 C -14.727 4.107 7.347 1.00 . C C . 19 PHE CD1 1 1
2 6808 3 1 19 PHE CD2 C -14.516 2.746 9.352 1.00 . C C . 19 PHE CD2 1 1
2 6809 3 1 19 PHE CE1 C -13.597 4.837 7.718 1.00 . C C . 19 PHE CE1 1 1
2 6810 3 1 19 PHE CE2 C -13.374 3.474 9.720 1.00 . C C . 19 PHE CE2 1 1
2 6811 3 1 19 PHE CG C -15.175 3.038 8.141 1.00 . C C . 19 PHE CG 1 1
2 6812 3 1 19 PHE CZ C -12.914 4.510 8.893 1.00 . C C . 19 PHE CZ 1 1
2 6813 3 1 19 PHE H H -17.858 1.720 5.586 1.00 . C C . 19 PHE H 1 1
2 6814 3 1 19 PHE HA H -14.994 1.557 6.139 1.00 . C C . 19 PHE HA 1 1
2 6815 3 1 19 PHE HB2 H -17.091 2.905 7.294 1.00 . C C . 19 PHE HB2 1 1
2 6816 3 1 19 PHE HB3 H -16.765 1.640 8.476 1.00 . C C . 19 PHE HB3 1 1
2 6817 3 1 19 PHE HD1 H -15.238 4.337 6.426 1.00 . C C . 19 PHE HD1 1 1
2 6818 3 1 19 PHE HD2 H -14.871 1.944 9.984 1.00 . C C . 19 PHE HD2 1 1
2 6819 3 1 19 PHE HE1 H -13.248 5.641 7.091 1.00 . C C . 19 PHE HE1 1 1
2 6820 3 1 19 PHE HE2 H -12.850 3.237 10.631 1.00 . C C . 19 PHE HE2 1 1
2 6821 3 1 19 PHE HZ H -12.044 5.073 9.156 1.00 . C C . 19 PHE HZ 1 1
2 6822 3 1 19 PHE N N -16.911 1.414 5.377 1.00 . C C . 19 PHE N 1 1
2 6823 3 1 19 PHE O O -16.594 -1.089 6.466 1.00 . C C . 19 PHE O 1 1
2 6824 3 1 20 PHE C C -15.478 -3.021 8.303 1.00 . C C . 20 PHE C 1 1
2 6825 3 1 20 PHE CA C -14.413 -1.926 8.056 1.00 . C C . 20 PHE CA 1 1
2 6826 3 1 20 PHE CB C -13.328 -1.953 9.138 1.00 . C C . 20 PHE CB 1 1
2 6827 3 1 20 PHE CD1 C -14.526 -2.114 11.370 1.00 . C C . 20 PHE CD1 1 1
2 6828 3 1 20 PHE CD2 C -13.177 -0.143 10.892 1.00 . C C . 20 PHE CD2 1 1
2 6829 3 1 20 PHE CE1 C -14.862 -1.578 12.625 1.00 . C C . 20 PHE CE1 1 1
2 6830 3 1 20 PHE CE2 C -13.503 0.384 12.150 1.00 . C C . 20 PHE CE2 1 1
2 6831 3 1 20 PHE CG C -13.701 -1.386 10.491 1.00 . C C . 20 PHE CG 1 1
2 6832 3 1 20 PHE CZ C -14.365 -0.322 13.005 1.00 . C C . 20 PHE CZ 1 1
2 6833 3 1 20 PHE H H -14.355 0.204 8.227 1.00 . C C . 20 PHE H 1 1
2 6834 3 1 20 PHE HA H -13.910 -2.212 7.130 1.00 . C C . 20 PHE HA 1 1
2 6835 3 1 20 PHE HB2 H -13.004 -2.984 9.279 1.00 . C C . 20 PHE HB2 1 1
2 6836 3 1 20 PHE HB3 H -12.463 -1.408 8.756 1.00 . C C . 20 PHE HB3 1 1
2 6837 3 1 20 PHE HD1 H -14.912 -3.082 11.082 1.00 . C C . 20 PHE HD1 1 1
2 6838 3 1 20 PHE HD2 H -12.515 0.406 10.239 1.00 . C C . 20 PHE HD2 1 1
2 6839 3 1 20 PHE HE1 H -15.515 -2.124 13.291 1.00 . C C . 20 PHE HE1 1 1
2 6840 3 1 20 PHE HE2 H -13.089 1.331 12.457 1.00 . C C . 20 PHE HE2 1 1
2 6841 3 1 20 PHE HZ H -14.646 0.099 13.954 1.00 . C C . 20 PHE HZ 1 1
2 6842 3 1 20 PHE N N -14.893 -0.549 7.825 1.00 . C C . 20 PHE N 1 1
2 6843 3 1 20 PHE O O -16.560 -2.788 8.854 1.00 . C C . 20 PHE O 1 1
2 6844 3 1 21 ALA C C -16.366 -6.066 9.137 1.00 . C C . 21 ALA C 1 1
2 6845 3 1 21 ALA CA C -16.031 -5.390 7.782 1.00 . C C . 21 ALA CA 1 1
2 6846 3 1 21 ALA CB C -15.424 -6.371 6.776 1.00 . C C . 21 ALA CB 1 1
2 6847 3 1 21 ALA H H -14.199 -4.346 7.493 1.00 . C C . 21 ALA H 1 1
2 6848 3 1 21 ALA HA H -16.969 -5.042 7.348 1.00 . C C . 21 ALA HA 1 1
2 6849 3 1 21 ALA HB1 H -15.190 -5.856 5.843 1.00 . C C . 21 ALA HB1 1 1
2 6850 3 1 21 ALA HB2 H -14.515 -6.784 7.200 1.00 . C C . 21 ALA HB2 1 1
2 6851 3 1 21 ALA HB3 H -16.121 -7.180 6.561 1.00 . C C . 21 ALA HB3 1 1
2 6852 3 1 21 ALA N N -15.137 -4.236 7.868 1.00 . C C . 21 ALA N 1 1
2 6853 3 1 21 ALA O O -15.917 -5.648 10.208 1.00 . C C . 21 ALA O 1 1
2 6854 3 1 22 GLU C C -17.025 -8.521 11.187 1.00 . C C . 22 GLU C 1 1
2 6855 3 1 22 GLU CA C -17.913 -7.757 10.193 1.00 . C C . 22 GLU CA 1 1
2 6856 3 1 22 GLU CB C -19.030 -8.673 9.661 1.00 . C C . 22 GLU CB 1 1
2 6857 3 1 22 GLU CD C -19.707 -10.638 8.283 1.00 . C C . 22 GLU CD 1 1
2 6858 3 1 22 GLU CG C -18.524 -9.829 8.797 1.00 . C C . 22 GLU CG 1 1
2 6859 3 1 22 GLU H H -17.486 -7.388 8.136 1.00 . C C . 22 GLU H 1 1
2 6860 3 1 22 GLU HA H -18.399 -6.968 10.766 1.00 . C C . 22 GLU HA 1 1
2 6861 3 1 22 GLU HB2 H -19.592 -9.086 10.498 1.00 . C C . 22 GLU HB2 1 1
2 6862 3 1 22 GLU HB3 H -19.712 -8.063 9.067 1.00 . C C . 22 GLU HB3 1 1
2 6863 3 1 22 GLU HG2 H -17.958 -9.445 7.949 1.00 . C C . 22 GLU HG2 1 1
2 6864 3 1 22 GLU HG3 H -17.871 -10.471 9.388 1.00 . C C . 22 GLU HG3 1 1
2 6865 3 1 22 GLU N N -17.216 -7.100 9.065 1.00 . C C . 22 GLU N 1 1
2 6866 3 1 22 GLU O O -15.871 -8.841 10.898 1.00 . C C . 22 GLU O 1 1
2 6867 3 1 22 GLU OE1 O -20.246 -10.287 7.209 1.00 . C C . 22 GLU OE1 1 1
2 6868 3 1 22 GLU OE2 O -20.089 -11.628 8.947 1.00 . C C . 22 GLU OE2 1 1
2 6869 3 1 23 ASP C C -15.739 -8.875 14.052 1.00 . C C . 23 ASP C 1 1
2 6870 3 1 23 ASP CA C -16.984 -9.576 13.473 1.00 . C C . 23 ASP CA 1 1
2 6871 3 1 23 ASP CB C -16.749 -11.058 13.107 1.00 . C C . 23 ASP CB 1 1
2 6872 3 1 23 ASP CG C -16.294 -11.956 14.284 1.00 . C C . 23 ASP CG 1 1
2 6873 3 1 23 ASP H H -18.546 -8.498 12.484 1.00 . C C . 23 ASP H 1 1
2 6874 3 1 23 ASP HA H -17.727 -9.587 14.270 1.00 . C C . 23 ASP HA 1 1
2 6875 3 1 23 ASP HB2 H -17.683 -11.463 12.709 1.00 . C C . 23 ASP HB2 1 1
2 6876 3 1 23 ASP HB3 H -16.002 -11.118 12.313 1.00 . C C . 23 ASP HB3 1 1
2 6877 3 1 23 ASP N N -17.602 -8.847 12.347 1.00 . C C . 23 ASP N 1 1
2 6878 3 1 23 ASP O O -14.592 -9.191 13.718 1.00 . C C . 23 ASP O 1 1
2 6879 3 1 23 ASP OD1 O -16.254 -11.501 15.454 1.00 . C C . 23 ASP OD1 1 1
2 6880 3 1 23 ASP OD2 O -16.001 -13.151 14.032 1.00 . C C . 23 ASP OD2 1 1
2 6881 3 1 24 VAL C C -15.109 -7.109 17.121 1.00 . C C . 24 VAL C 1 1
2 6882 3 1 24 VAL CA C -14.955 -7.078 15.596 1.00 . C C . 24 VAL CA 1 1
2 6883 3 1 24 VAL CB C -14.976 -5.622 15.081 1.00 . C C . 24 VAL CB 1 1
2 6884 3 1 24 VAL CG1 C -13.848 -4.781 15.697 1.00 . C C . 24 VAL CG1 1 1
2 6885 3 1 24 VAL CG2 C -14.819 -5.552 13.555 1.00 . C C . 24 VAL CG2 1 1
2 6886 3 1 24 VAL H H -16.964 -7.718 15.142 1.00 . C C . 24 VAL H 1 1
2 6887 3 1 24 VAL HA H -13.978 -7.486 15.353 1.00 . C C . 24 VAL HA 1 1
2 6888 3 1 24 VAL HB H -15.925 -5.162 15.348 1.00 . C C . 24 VAL HB 1 1
2 6889 3 1 24 VAL HG11 H -12.882 -5.252 15.518 1.00 . C C . 24 VAL HG11 1 1
2 6890 3 1 24 VAL HG12 H -13.847 -3.781 15.261 1.00 . C C . 24 VAL HG12 1 1
2 6891 3 1 24 VAL HG13 H -14.007 -4.675 16.768 1.00 . C C . 24 VAL HG13 1 1
2 6892 3 1 24 VAL HG21 H -15.674 -6.020 13.069 1.00 . C C . 24 VAL HG21 1 1
2 6893 3 1 24 VAL HG22 H -14.772 -4.515 13.231 1.00 . C C . 24 VAL HG22 1 1
2 6894 3 1 24 VAL HG23 H -13.910 -6.067 13.245 1.00 . C C . 24 VAL HG23 1 1
2 6895 3 1 24 VAL N N -15.986 -7.903 14.932 1.00 . C C . 24 VAL N 1 1
2 6896 3 1 24 VAL O O -16.171 -6.779 17.653 1.00 . C C . 24 VAL O 1 1
2 6897 3 1 25 GLY C C -14.284 -6.126 19.971 1.00 . C C . 25 GLY C 1 1
2 6898 3 1 25 GLY CA C -14.060 -7.501 19.323 1.00 . C C . 25 GLY CA 1 1
2 6899 3 1 25 GLY H H -13.203 -7.744 17.360 1.00 . C C . 25 GLY H 1 1
2 6900 3 1 25 GLY HA2 H -14.851 -8.173 19.656 1.00 . C C . 25 GLY HA2 1 1
2 6901 3 1 25 GLY HA3 H -13.110 -7.897 19.680 1.00 . C C . 25 GLY HA3 1 1
2 6902 3 1 25 GLY N N -14.046 -7.456 17.851 1.00 . C C . 25 GLY N 1 1
2 6903 3 1 25 GLY O O -15.176 -5.969 20.807 1.00 . C C . 25 GLY O 1 1
2 6904 3 1 26 SER C C -13.221 -2.710 18.839 1.00 . C C . 26 SER C 1 1
2 6905 3 1 26 SER CA C -13.778 -3.700 19.880 1.00 . C C . 26 SER CA 1 1
2 6906 3 1 26 SER CB C -13.197 -3.376 21.267 1.00 . C C . 26 SER CB 1 1
2 6907 3 1 26 SER H H -12.792 -5.313 18.885 1.00 . C C . 26 SER H 1 1
2 6908 3 1 26 SER HA H -14.856 -3.550 19.931 1.00 . C C . 26 SER HA 1 1
2 6909 3 1 26 SER HB2 H -13.425 -2.338 21.513 1.00 . C C . 26 SER HB2 1 1
2 6910 3 1 26 SER HB3 H -13.677 -4.015 22.010 1.00 . C C . 26 SER HB3 1 1
2 6911 3 1 26 SER HG H -11.488 -3.396 22.228 1.00 . C C . 26 SER HG 1 1
2 6912 3 1 26 SER N N -13.541 -5.110 19.531 1.00 . C C . 26 SER N 1 1
2 6913 3 1 26 SER O O -12.164 -2.939 18.240 1.00 . C C . 26 SER O 1 1
2 6914 3 1 26 SER OG O -11.791 -3.574 21.322 1.00 . C C . 26 SER OG 1 1
2 6915 3 1 27 ASN C C -12.939 0.694 18.756 1.00 . C C . 27 ASN C 1 1
2 6916 3 1 27 ASN CA C -13.454 -0.446 17.854 1.00 . C C . 27 ASN CA 1 1
2 6917 3 1 27 ASN CB C -14.573 0.063 16.926 1.00 . C C . 27 ASN CB 1 1
2 6918 3 1 27 ASN CG C -14.160 1.348 16.218 1.00 . C C . 27 ASN CG 1 1
2 6919 3 1 27 ASN H H -14.803 -1.493 19.134 1.00 . C C . 27 ASN H 1 1
2 6920 3 1 27 ASN HA H -12.628 -0.760 17.219 1.00 . C C . 27 ASN HA 1 1
2 6921 3 1 27 ASN HB2 H -14.808 -0.695 16.180 1.00 . C C . 27 ASN HB2 1 1
2 6922 3 1 27 ASN HB3 H -15.470 0.254 17.511 1.00 . C C . 27 ASN HB3 1 1
2 6923 3 1 27 ASN HD21 H -15.922 2.283 16.602 1.00 . C C . 27 ASN HD21 1 1
2 6924 3 1 27 ASN HD22 H -14.695 3.238 15.800 1.00 . C C . 27 ASN HD22 1 1
2 6925 3 1 27 ASN N N -13.934 -1.602 18.617 1.00 . C C . 27 ASN N 1 1
2 6926 3 1 27 ASN ND2 N -14.998 2.361 16.195 1.00 . C C . 27 ASN ND2 1 1
2 6927 3 1 27 ASN O O -13.652 1.114 19.667 1.00 . C C . 27 ASN O 1 1
2 6928 3 1 27 ASN OD1 O -13.055 1.454 15.706 1.00 . C C . 27 ASN OD1 1 1
2 6929 3 1 28 LYS C C -10.898 3.473 17.725 1.00 . C C . 28 LYS C 1 1
2 6930 3 1 28 LYS CA C -11.335 2.575 18.905 1.00 . C C . 28 LYS CA 1 1
2 6931 3 1 28 LYS CB C -10.216 2.389 19.944 1.00 . C C . 28 LYS CB 1 1
2 6932 3 1 28 LYS CD C -8.857 3.536 21.761 1.00 . C C . 28 LYS CD 1 1
2 6933 3 1 28 LYS CE C -8.892 4.769 22.664 1.00 . C C . 28 LYS CE 1 1
2 6934 3 1 28 LYS CG C -9.959 3.695 20.705 1.00 . C C . 28 LYS CG 1 1
2 6935 3 1 28 LYS H H -11.188 0.803 17.745 1.00 . C C . 28 LYS H 1 1
2 6936 3 1 28 LYS HA H -12.169 3.066 19.405 1.00 . C C . 28 LYS HA 1 1
2 6937 3 1 28 LYS HB2 H -10.522 1.625 20.661 1.00 . C C . 28 LYS HB2 1 1
2 6938 3 1 28 LYS HB3 H -9.300 2.057 19.453 1.00 . C C . 28 LYS HB3 1 1
2 6939 3 1 28 LYS HD2 H -9.042 2.644 22.362 1.00 . C C . 28 LYS HD2 1 1
2 6940 3 1 28 LYS HD3 H -7.885 3.451 21.271 1.00 . C C . 28 LYS HD3 1 1
2 6941 3 1 28 LYS HE2 H -8.796 5.666 22.049 1.00 . C C . 28 LYS HE2 1 1
2 6942 3 1 28 LYS HE3 H -9.861 4.796 23.161 1.00 . C C . 28 LYS HE3 1 1
2 6943 3 1 28 LYS HG2 H -9.666 4.482 20.006 1.00 . C C . 28 LYS HG2 1 1
2 6944 3 1 28 LYS HG3 H -10.888 3.995 21.195 1.00 . C C . 28 LYS HG3 1 1
2 6945 3 1 28 LYS HZ1 H -7.818 3.924 24.219 1.00 . C C . 28 LYS HZ1 1 1
2 6946 3 1 28 LYS HZ2 H -7.989 5.562 24.314 1.00 . C C . 28 LYS HZ2 1 1
2 6947 3 1 28 LYS HZ3 H -6.933 4.932 23.237 1.00 . C C . 28 LYS HZ3 1 1
2 6948 3 1 28 LYS N N -11.777 1.264 18.428 1.00 . C C . 28 LYS N 1 1
2 6949 3 1 28 LYS NZ N -7.832 4.777 23.686 1.00 . C C . 28 LYS NZ 1 1
2 6950 3 1 28 LYS O O -9.882 3.217 17.074 1.00 . C C . 28 LYS O 1 1
2 6951 3 1 29 GLY C C -11.611 5.047 15.011 1.00 . C C . 29 GLY C 1 1
2 6952 3 1 29 GLY CA C -11.362 5.553 16.440 1.00 . C C . 29 GLY CA 1 1
2 6953 3 1 29 GLY H H -12.491 4.669 18.031 1.00 . C C . 29 GLY H 1 1
2 6954 3 1 29 GLY HA2 H -11.986 6.430 16.612 1.00 . C C . 29 GLY HA2 1 1
2 6955 3 1 29 GLY HA3 H -10.321 5.871 16.508 1.00 . C C . 29 GLY HA3 1 1
2 6956 3 1 29 GLY N N -11.636 4.561 17.489 1.00 . C C . 29 GLY N 1 1
2 6957 3 1 29 GLY O O -10.723 4.466 14.384 1.00 . C C . 29 GLY O 1 1
2 6958 3 1 30 ALA C C -13.813 6.316 12.458 1.00 . C C . 30 ALA C 1 1
2 6959 3 1 30 ALA CA C -13.244 5.041 13.117 1.00 . C C . 30 ALA CA 1 1
2 6960 3 1 30 ALA CB C -14.289 3.924 13.183 1.00 . C C . 30 ALA CB 1 1
2 6961 3 1 30 ALA H H -13.500 5.742 15.099 1.00 . C C . 30 ALA H 1 1
2 6962 3 1 30 ALA HA H -12.406 4.679 12.528 1.00 . C C . 30 ALA HA 1 1
2 6963 3 1 30 ALA HB1 H -14.664 3.697 12.187 1.00 . C C . 30 ALA HB1 1 1
2 6964 3 1 30 ALA HB2 H -13.838 3.032 13.611 1.00 . C C . 30 ALA HB2 1 1
2 6965 3 1 30 ALA HB3 H -15.122 4.227 13.817 1.00 . C C . 30 ALA HB3 1 1
2 6966 3 1 30 ALA N N -12.808 5.318 14.489 1.00 . C C . 30 ALA N 1 1
2 6967 3 1 30 ALA O O -14.747 6.910 13.003 1.00 . C C . 30 ALA O 1 1
2 6968 3 1 31 ILE C C -13.673 8.137 9.195 1.00 . C C . 31 ILE C 1 1
2 6969 3 1 31 ILE CA C -13.606 8.092 10.736 1.00 . C C . 31 ILE CA 1 1
2 6970 3 1 31 ILE CB C -12.680 9.212 11.284 1.00 . C C . 31 ILE CB 1 1
2 6971 3 1 31 ILE CD1 C -11.311 10.282 9.359 1.00 . C C . 31 ILE CD1 1 1
2 6972 3 1 31 ILE CG1 C -11.313 9.349 10.582 1.00 . C C . 31 ILE CG1 1 1
2 6973 3 1 31 ILE CG2 C -12.420 9.078 12.795 1.00 . C C . 31 ILE CG2 1 1
2 6974 3 1 31 ILE H H -12.462 6.270 10.946 1.00 . C C . 31 ILE H 1 1
2 6975 3 1 31 ILE HA H -14.605 8.350 11.077 1.00 . C C . 31 ILE HA 1 1
2 6976 3 1 31 ILE HB H -13.201 10.157 11.140 1.00 . C C . 31 ILE HB 1 1
2 6977 3 1 31 ILE HD11 H -11.894 9.896 8.529 1.00 . C C . 31 ILE HD11 1 1
2 6978 3 1 31 ILE HD12 H -11.706 11.258 9.644 1.00 . C C . 31 ILE HD12 1 1
2 6979 3 1 31 ILE HD13 H -10.286 10.422 9.016 1.00 . C C . 31 ILE HD13 1 1
2 6980 3 1 31 ILE HG12 H -10.580 9.757 11.282 1.00 . C C . 31 ILE HG12 1 1
2 6981 3 1 31 ILE HG13 H -10.972 8.359 10.298 1.00 . C C . 31 ILE HG13 1 1
2 6982 3 1 31 ILE HG21 H -11.908 9.970 13.158 1.00 . C C . 31 ILE HG21 1 1
2 6983 3 1 31 ILE HG22 H -13.357 8.998 13.343 1.00 . C C . 31 ILE HG22 1 1
2 6984 3 1 31 ILE HG23 H -11.791 8.213 13.008 1.00 . C C . 31 ILE HG23 1 1
2 6985 3 1 31 ILE N N -13.258 6.774 11.323 1.00 . C C . 31 ILE N 1 1
2 6986 3 1 31 ILE O O -12.800 7.600 8.514 1.00 . C C . 31 ILE O 1 1
2 6987 3 1 32 ILE C C -14.615 10.836 7.111 1.00 . C C . 32 ILE C 1 1
2 6988 3 1 32 ILE CA C -14.676 9.301 7.225 1.00 . C C . 32 ILE CA 1 1
2 6989 3 1 32 ILE CB C -15.926 8.746 6.490 1.00 . C C . 32 ILE CB 1 1
2 6990 3 1 32 ILE CD1 C -17.242 6.594 5.982 1.00 . C C . 32 ILE CD1 1 1
2 6991 3 1 32 ILE CG1 C -15.906 7.203 6.427 1.00 . C C . 32 ILE CG1 1 1
2 6992 3 1 32 ILE CG2 C -16.028 9.308 5.054 1.00 . C C . 32 ILE CG2 1 1
2 6993 3 1 32 ILE H H -15.360 9.250 9.259 1.00 . C C . 32 ILE H 1 1
2 6994 3 1 32 ILE HA H -13.801 8.903 6.712 1.00 . C C . 32 ILE HA 1 1
2 6995 3 1 32 ILE HB H -16.812 9.062 7.045 1.00 . C C . 32 ILE HB 1 1
2 6996 3 1 32 ILE HD11 H -17.215 5.511 6.101 1.00 . C C . 32 ILE HD11 1 1
2 6997 3 1 32 ILE HD12 H -18.051 6.997 6.586 1.00 . C C . 32 ILE HD12 1 1
2 6998 3 1 32 ILE HD13 H -17.437 6.823 4.938 1.00 . C C . 32 ILE HD13 1 1
2 6999 3 1 32 ILE HG12 H -15.123 6.878 5.742 1.00 . C C . 32 ILE HG12 1 1
2 7000 3 1 32 ILE HG13 H -15.671 6.803 7.410 1.00 . C C . 32 ILE HG13 1 1
2 7001 3 1 32 ILE HG21 H -16.905 8.913 4.544 1.00 . C C . 32 ILE HG21 1 1
2 7002 3 1 32 ILE HG22 H -16.142 10.391 5.064 1.00 . C C . 32 ILE HG22 1 1
2 7003 3 1 32 ILE HG23 H -15.137 9.044 4.480 1.00 . C C . 32 ILE HG23 1 1
2 7004 3 1 32 ILE N N -14.638 8.883 8.643 1.00 . C C . 32 ILE N 1 1
2 7005 3 1 32 ILE O O -15.406 11.546 7.737 1.00 . C C . 32 ILE O 1 1
2 7006 3 1 33 GLY C C -13.239 13.769 6.795 1.00 . C C . 33 GLY C 1 1
2 7007 3 1 33 GLY CA C -13.732 12.739 5.778 1.00 . C C . 33 GLY CA 1 1
2 7008 3 1 33 GLY H H -13.077 10.701 5.815 1.00 . C C . 33 GLY H 1 1
2 7009 3 1 33 GLY HA2 H -13.090 12.806 4.899 1.00 . C C . 33 GLY HA2 1 1
2 7010 3 1 33 GLY HA3 H -14.742 13.018 5.474 1.00 . C C . 33 GLY HA3 1 1
2 7011 3 1 33 GLY N N -13.736 11.346 6.245 1.00 . C C . 33 GLY N 1 1
2 7012 3 1 33 GLY O O -14.003 14.645 7.213 1.00 . C C . 33 GLY O 1 1
2 7013 3 1 34 LEU C C -11.160 16.031 7.041 1.00 . C C . 34 LEU C 1 1
2 7014 3 1 34 LEU CA C -11.297 14.774 7.923 1.00 . C C . 34 LEU CA 1 1
2 7015 3 1 34 LEU CB C -9.939 14.281 8.460 1.00 . C C . 34 LEU CB 1 1
2 7016 3 1 34 LEU CD1 C -9.015 16.452 9.478 1.00 . C C . 34 LEU CD1 1 1
2 7017 3 1 34 LEU CD2 C -10.295 14.904 10.911 1.00 . C C . 34 LEU CD2 1 1
2 7018 3 1 34 LEU CG C -9.364 14.987 9.705 1.00 . C C . 34 LEU CG 1 1
2 7019 3 1 34 LEU H H -11.379 12.979 6.744 1.00 . C C . 34 LEU H 1 1
2 7020 3 1 34 LEU HA H -11.932 15.009 8.767 1.00 . C C . 34 LEU HA 1 1
2 7021 3 1 34 LEU HB2 H -10.035 13.224 8.717 1.00 . C C . 34 LEU HB2 1 1
2 7022 3 1 34 LEU HB3 H -9.206 14.353 7.662 1.00 . C C . 34 LEU HB3 1 1
2 7023 3 1 34 LEU HD11 H -9.913 17.051 9.348 1.00 . C C . 34 LEU HD11 1 1
2 7024 3 1 34 LEU HD12 H -8.368 16.548 8.606 1.00 . C C . 34 LEU HD12 1 1
2 7025 3 1 34 LEU HD13 H -8.488 16.821 10.355 1.00 . C C . 34 LEU HD13 1 1
2 7026 3 1 34 LEU HD21 H -10.547 13.862 11.112 1.00 . C C . 34 LEU HD21 1 1
2 7027 3 1 34 LEU HD22 H -11.198 15.470 10.719 1.00 . C C . 34 LEU HD22 1 1
2 7028 3 1 34 LEU HD23 H -9.799 15.328 11.783 1.00 . C C . 34 LEU HD23 1 1
2 7029 3 1 34 LEU HG H -8.442 14.476 9.975 1.00 . C C . 34 LEU HG 1 1
2 7030 3 1 34 LEU N N -11.955 13.700 7.166 1.00 . C C . 34 LEU N 1 1
2 7031 3 1 34 LEU O O -11.565 17.120 7.437 1.00 . C C . 34 LEU O 1 1
2 7032 3 1 35 MET C C -9.573 17.984 4.965 1.00 . C C . 35 MET C 1 1
2 7033 3 1 35 MET CA C -10.522 16.788 4.702 1.00 . C C . 35 MET CA 1 1
2 7034 3 1 35 MET CB C -11.906 17.203 4.179 1.00 . C C . 35 MET CB 1 1
2 7035 3 1 35 MET CE C -12.186 19.222 0.550 1.00 . C C . 35 MET CE 1 1
2 7036 3 1 35 MET CG C -11.962 17.488 2.676 1.00 . C C . 35 MET CG 1 1
2 7037 3 1 35 MET H H -10.394 14.878 5.606 1.00 . C C . 35 MET H 1 1
2 7038 3 1 35 MET HA H -10.062 16.207 3.904 1.00 . C C . 35 MET HA 1 1
2 7039 3 1 35 MET HB2 H -12.610 16.390 4.369 1.00 . C C . 35 MET HB2 1 1
2 7040 3 1 35 MET HB3 H -12.251 18.080 4.718 1.00 . C C . 35 MET HB3 1 1
2 7041 3 1 35 MET HE1 H -11.908 20.156 0.060 1.00 . C C . 35 MET HE1 1 1
2 7042 3 1 35 MET HE2 H -11.887 18.384 -0.080 1.00 . C C . 35 MET HE2 1 1
2 7043 3 1 35 MET HE3 H -13.266 19.202 0.696 1.00 . C C . 35 MET HE3 1 1
2 7044 3 1 35 MET HG2 H -11.420 16.710 2.138 1.00 . C C . 35 MET HG2 1 1
2 7045 3 1 35 MET HG3 H -13.006 17.419 2.373 1.00 . C C . 35 MET HG3 1 1
2 7046 3 1 35 MET N N -10.682 15.827 5.808 1.00 . C C . 35 MET N 1 1
2 7047 3 1 35 MET O O -8.652 18.203 4.177 1.00 . C C . 35 MET O 1 1
2 7048 3 1 35 MET SD S -11.349 19.111 2.154 1.00 . C C . 35 MET SD 1 1
2 7049 3 1 36 VAL C C -8.653 19.741 8.066 1.00 . C C . 36 VAL C 1 1
2 7050 3 1 36 VAL CA C -8.835 19.791 6.541 1.00 . C C . 36 VAL CA 1 1
2 7051 3 1 36 VAL CB C -9.306 21.213 6.143 1.00 . C C . 36 VAL CB 1 1
2 7052 3 1 36 VAL CG1 C -8.202 22.244 6.424 1.00 . C C . 36 VAL CG1 1 1
2 7053 3 1 36 VAL CG2 C -9.670 21.349 4.660 1.00 . C C . 36 VAL CG2 1 1
2 7054 3 1 36 VAL H H -10.564 18.522 6.632 1.00 . C C . 36 VAL H 1 1
2 7055 3 1 36 VAL HA H -7.861 19.635 6.082 1.00 . C C . 36 VAL HA 1 1
2 7056 3 1 36 VAL HB H -10.183 21.488 6.727 1.00 . C C . 36 VAL HB 1 1
2 7057 3 1 36 VAL HG11 H -8.546 23.240 6.141 1.00 . C C . 36 VAL HG11 1 1
2 7058 3 1 36 VAL HG12 H -7.960 22.265 7.486 1.00 . C C . 36 VAL HG12 1 1
2 7059 3 1 36 VAL HG13 H -7.306 22.000 5.853 1.00 . C C . 36 VAL HG13 1 1
2 7060 3 1 36 VAL HG21 H -9.923 22.384 4.430 1.00 . C C . 36 VAL HG21 1 1
2 7061 3 1 36 VAL HG22 H -8.835 21.029 4.036 1.00 . C C . 36 VAL HG22 1 1
2 7062 3 1 36 VAL HG23 H -10.542 20.735 4.444 1.00 . C C . 36 VAL HG23 1 1
2 7063 3 1 36 VAL N N -9.746 18.728 6.063 1.00 . C C . 36 VAL N 1 1
2 7064 3 1 36 VAL O O -9.591 20.013 8.821 1.00 . C C . 36 VAL O 1 1
2 7065 3 1 37 GLY C C -6.305 18.424 10.569 1.00 . C C . 37 GLY C 1 1
2 7066 3 1 37 GLY CA C -7.026 19.624 9.938 1.00 . C C . 37 GLY CA 1 1
2 7067 3 1 37 GLY H H -6.730 19.153 7.861 1.00 . C C . 37 GLY H 1 1
2 7068 3 1 37 GLY HA2 H -6.362 20.485 10.020 1.00 . C C . 37 GLY HA2 1 1
2 7069 3 1 37 GLY HA3 H -7.902 19.844 10.540 1.00 . C C . 37 GLY HA3 1 1
2 7070 3 1 37 GLY N N -7.429 19.466 8.530 1.00 . C C . 37 GLY N 1 1
2 7071 3 1 37 GLY O O -5.545 17.717 9.903 1.00 . C C . 37 GLY O 1 1
2 7072 3 1 38 GLY C C -6.784 16.154 13.326 1.00 . C C . 38 GLY C 1 1
2 7073 3 1 38 GLY CA C -5.844 17.186 12.684 1.00 . C C . 38 GLY CA 1 1
2 7074 3 1 38 GLY H H -7.213 18.798 12.329 1.00 . C C . 38 GLY H 1 1
2 7075 3 1 38 GLY HA2 H -5.112 16.659 12.079 1.00 . C C . 38 GLY HA2 1 1
2 7076 3 1 38 GLY HA3 H -5.298 17.676 13.488 1.00 . C C . 38 GLY HA3 1 1
2 7077 3 1 38 GLY N N -6.519 18.214 11.870 1.00 . C C . 38 GLY N 1 1
2 7078 3 1 38 GLY O O -7.934 16.459 13.642 1.00 . C C . 38 GLY O 1 1
2 7079 3 1 39 VAL C C -6.059 13.041 15.197 1.00 . C C . 39 VAL C 1 1
2 7080 3 1 39 VAL CA C -7.015 13.916 14.376 1.00 . C C . 39 VAL CA 1 1
2 7081 3 1 39 VAL CB C -8.008 13.091 13.524 1.00 . C C . 39 VAL CB 1 1
2 7082 3 1 39 VAL CG1 C -7.401 12.464 12.268 1.00 . C C . 39 VAL CG1 1 1
2 7083 3 1 39 VAL CG2 C -8.713 11.976 14.310 1.00 . C C . 39 VAL CG2 1 1
2 7084 3 1 39 VAL H H -5.373 14.711 13.231 1.00 . C C . 39 VAL H 1 1
2 7085 3 1 39 VAL HA H -7.618 14.459 15.101 1.00 . C C . 39 VAL HA 1 1
2 7086 3 1 39 VAL HB H -8.784 13.778 13.193 1.00 . C C . 39 VAL HB 1 1
2 7087 3 1 39 VAL HG11 H -6.939 13.232 11.648 1.00 . C C . 39 VAL HG11 1 1
2 7088 3 1 39 VAL HG12 H -6.653 11.726 12.549 1.00 . C C . 39 VAL HG12 1 1
2 7089 3 1 39 VAL HG13 H -8.181 11.976 11.683 1.00 . C C . 39 VAL HG13 1 1
2 7090 3 1 39 VAL HG21 H -8.005 11.194 14.586 1.00 . C C . 39 VAL HG21 1 1
2 7091 3 1 39 VAL HG22 H -9.168 12.383 15.211 1.00 . C C . 39 VAL HG22 1 1
2 7092 3 1 39 VAL HG23 H -9.498 11.536 13.695 1.00 . C C . 39 VAL HG23 1 1
2 7093 3 1 39 VAL N N -6.302 14.934 13.571 1.00 . C C . 39 VAL N 1 1
2 7094 3 1 39 VAL O O -5.009 12.617 14.709 1.00 . C C . 39 VAL O 1 1
2 7095 3 1 40 VAL C C -6.328 10.874 18.047 1.00 . C C . 40 VAL C 1 1
2 7096 3 1 40 VAL CA C -5.580 12.069 17.445 1.00 . C C . 40 VAL CA 1 1
2 7097 3 1 40 VAL CB C -5.059 12.997 18.564 1.00 . C C . 40 VAL CB 1 1
2 7098 3 1 40 VAL CG1 C -4.109 12.261 19.522 1.00 . C C . 40 VAL CG1 1 1
2 7099 3 1 40 VAL CG2 C -4.289 14.197 17.993 1.00 . C C . 40 VAL CG2 1 1
2 7100 3 1 40 VAL H H -7.294 13.188 16.786 1.00 . C C . 40 VAL H 1 1
2 7101 3 1 40 VAL HA H -4.706 11.681 16.929 1.00 . C C . 40 VAL HA 1 1
2 7102 3 1 40 VAL HB H -5.905 13.376 19.138 1.00 . C C . 40 VAL HB 1 1
2 7103 3 1 40 VAL HG11 H -3.281 11.821 18.966 1.00 . C C . 40 VAL HG11 1 1
2 7104 3 1 40 VAL HG12 H -3.712 12.961 20.258 1.00 . C C . 40 VAL HG12 1 1
2 7105 3 1 40 VAL HG13 H -4.642 11.478 20.061 1.00 . C C . 40 VAL HG13 1 1
2 7106 3 1 40 VAL HG21 H -3.887 14.802 18.806 1.00 . C C . 40 VAL HG21 1 1
2 7107 3 1 40 VAL HG22 H -3.471 13.852 17.361 1.00 . C C . 40 VAL HG22 1 1
2 7108 3 1 40 VAL HG23 H -4.956 14.826 17.405 1.00 . C C . 40 VAL HG23 1 1
2 7109 3 1 40 VAL N N -6.407 12.805 16.466 1.00 . C C . 40 VAL N 1 1
2 7110 3 1 40 VAL O O -7.446 11.025 18.546 1.00 . C C . 40 VAL O 1 1
2 7111 3 1 41 ILE C C -5.180 8.086 19.843 1.00 . C C . 41 ILE C 1 1
2 7112 3 1 41 ILE CA C -6.169 8.482 18.728 1.00 . C C . 41 ILE CA 1 1
2 7113 3 1 41 ILE CB C -6.426 7.342 17.706 1.00 . C C . 41 ILE CB 1 1
2 7114 3 1 41 ILE CD1 C -6.803 8.329 15.329 1.00 . C C . 41 ILE CD1 1 1
2 7115 3 1 41 ILE CG1 C -7.435 7.743 16.599 1.00 . C C . 41 ILE CG1 1 1
2 7116 3 1 41 ILE CG2 C -6.994 6.111 18.441 1.00 . C C . 41 ILE CG2 1 1
2 7117 3 1 41 ILE H H -4.778 9.663 17.603 1.00 . C C . 41 ILE H 1 1
2 7118 3 1 41 ILE HA H -7.125 8.697 19.207 1.00 . C C . 41 ILE HA 1 1
2 7119 3 1 41 ILE HB H -5.482 7.053 17.240 1.00 . C C . 41 ILE HB 1 1
2 7120 3 1 41 ILE HD11 H -6.157 7.586 14.863 1.00 . C C . 41 ILE HD11 1 1
2 7121 3 1 41 ILE HD12 H -7.594 8.589 14.623 1.00 . C C . 41 ILE HD12 1 1
2 7122 3 1 41 ILE HD13 H -6.226 9.225 15.548 1.00 . C C . 41 ILE HD13 1 1
2 7123 3 1 41 ILE HG12 H -8.004 6.867 16.286 1.00 . C C . 41 ILE HG12 1 1
2 7124 3 1 41 ILE HG13 H -8.145 8.461 17.007 1.00 . C C . 41 ILE HG13 1 1
2 7125 3 1 41 ILE HG21 H -7.940 6.363 18.924 1.00 . C C . 41 ILE HG21 1 1
2 7126 3 1 41 ILE HG22 H -7.159 5.297 17.735 1.00 . C C . 41 ILE HG22 1 1
2 7127 3 1 41 ILE HG23 H -6.292 5.759 19.197 1.00 . C C . 41 ILE HG23 1 1
2 7128 3 1 41 ILE N N -5.689 9.701 18.055 1.00 . C C . 41 ILE N 1 1
2 7129 3 1 41 ILE O O -4.039 7.707 19.561 1.00 . C C . 41 ILE O 1 1
2 7130 3 1 42 ALA C C -4.802 6.413 22.668 1.00 . C C . 42 ALA C 1 1
2 7131 3 1 42 ALA CA C -4.827 7.916 22.308 1.00 . C C . 42 ALA CA 1 1
2 7132 3 1 42 ALA CB C -5.382 8.754 23.463 1.00 . C C . 42 ALA CB 1 1
2 7133 3 1 42 ALA H H -6.569 8.509 21.243 1.00 . C C . 42 ALA H 1 1
2 7134 3 1 42 ALA HA H -3.800 8.236 22.137 1.00 . C C . 42 ALA HA 1 1
2 7135 3 1 42 ALA HB1 H -5.407 9.808 23.185 1.00 . C C . 42 ALA HB1 1 1
2 7136 3 1 42 ALA HB2 H -6.386 8.414 23.703 1.00 . C C . 42 ALA HB2 1 1
2 7137 3 1 42 ALA HB3 H -4.748 8.633 24.342 1.00 . C C . 42 ALA HB3 1 1
2 7138 3 1 42 ALA N N -5.611 8.208 21.101 1.00 . C C . 42 ALA N 1 1
2 7139 3 1 42 ALA O O -3.919 5.980 23.440 1.00 . C C . 42 ALA O 1 1
2 7140 3 1 42 ALA OXT O -5.685 5.660 22.206 1.00 . C C . 42 ALA OXT 1 1
2 7141 4 1 11 GLU C C -18.493 11.420 -16.723 1.00 . D D . 11 GLU C 1 1
2 7142 4 1 11 GLU CA C -17.548 12.453 -17.304 1.00 . D D . 11 GLU CA 1 1
2 7143 4 1 11 GLU CB C -17.327 13.584 -16.287 1.00 . D D . 11 GLU CB 1 1
2 7144 4 1 11 GLU CD C -15.865 15.537 -15.633 1.00 . D D . 11 GLU CD 1 1
2 7145 4 1 11 GLU CG C -16.054 14.371 -16.599 1.00 . D D . 11 GLU CG 1 1
2 7146 4 1 11 GLU H H -18.919 13.416 -18.529 1.00 . D D . 11 GLU H 1 1
2 7147 4 1 11 GLU HA H -16.586 11.956 -17.446 1.00 . D D . 11 GLU HA 1 1
2 7148 4 1 11 GLU HB2 H -18.187 14.253 -16.292 1.00 . D D . 11 GLU HB2 1 1
2 7149 4 1 11 GLU HB3 H -17.228 13.143 -15.295 1.00 . D D . 11 GLU HB3 1 1
2 7150 4 1 11 GLU HG2 H -15.192 13.708 -16.519 1.00 . D D . 11 GLU HG2 1 1
2 7151 4 1 11 GLU HG3 H -16.100 14.759 -17.616 1.00 . D D . 11 GLU HG3 1 1
2 7152 4 1 11 GLU N N -18.025 12.956 -18.626 1.00 . D D . 11 GLU N 1 1
2 7153 4 1 11 GLU O O -19.614 11.746 -16.336 1.00 . D D . 11 GLU O 1 1
2 7154 4 1 11 GLU OE1 O -15.898 15.316 -14.402 1.00 . D D . 11 GLU OE1 1 1
2 7155 4 1 11 GLU OE2 O -15.681 16.678 -16.114 1.00 . D D . 11 GLU OE2 1 1
2 7156 4 1 12 VAL C C -17.722 8.450 -14.917 1.00 . D D . 12 VAL C 1 1
2 7157 4 1 12 VAL CA C -18.667 9.039 -15.972 1.00 . D D . 12 VAL CA 1 1
2 7158 4 1 12 VAL CB C -19.084 7.935 -16.970 1.00 . D D . 12 VAL CB 1 1
2 7159 4 1 12 VAL CG1 C -19.896 6.832 -16.274 1.00 . D D . 12 VAL CG1 1 1
2 7160 4 1 12 VAL CG2 C -19.949 8.486 -18.111 1.00 . D D . 12 VAL CG2 1 1
2 7161 4 1 12 VAL H H -17.097 10.006 -17.053 1.00 . D D . 12 VAL H 1 1
2 7162 4 1 12 VAL HA H -19.569 9.392 -15.472 1.00 . D D . 12 VAL HA 1 1
2 7163 4 1 12 VAL HB H -18.191 7.487 -17.407 1.00 . D D . 12 VAL HB 1 1
2 7164 4 1 12 VAL HG11 H -20.783 7.258 -15.803 1.00 . D D . 12 VAL HG11 1 1
2 7165 4 1 12 VAL HG12 H -20.205 6.085 -17.004 1.00 . D D . 12 VAL HG12 1 1
2 7166 4 1 12 VAL HG13 H -19.291 6.332 -15.519 1.00 . D D . 12 VAL HG13 1 1
2 7167 4 1 12 VAL HG21 H -20.272 7.671 -18.760 1.00 . D D . 12 VAL HG21 1 1
2 7168 4 1 12 VAL HG22 H -20.827 8.993 -17.708 1.00 . D D . 12 VAL HG22 1 1
2 7169 4 1 12 VAL HG23 H -19.372 9.186 -18.714 1.00 . D D . 12 VAL HG23 1 1
2 7170 4 1 12 VAL N N -18.016 10.179 -16.650 1.00 . D D . 12 VAL N 1 1
2 7171 4 1 12 VAL O O -16.590 8.088 -15.244 1.00 . D D . 12 VAL O 1 1
2 7172 4 1 13 HIS C C -18.139 6.694 -11.773 1.00 . D D . 13 HIS C 1 1
2 7173 4 1 13 HIS CA C -17.399 7.807 -12.542 1.00 . D D . 13 HIS CA 1 1
2 7174 4 1 13 HIS CB C -17.018 8.966 -11.606 1.00 . D D . 13 HIS CB 1 1
2 7175 4 1 13 HIS CD2 C -15.970 9.217 -9.288 1.00 . D D . 13 HIS CD2 1 1
2 7176 4 1 13 HIS CE1 C -14.529 7.550 -9.329 1.00 . D D . 13 HIS CE1 1 1
2 7177 4 1 13 HIS CG C -16.082 8.573 -10.486 1.00 . D D . 13 HIS CG 1 1
2 7178 4 1 13 HIS H H -19.107 8.697 -13.469 1.00 . D D . 13 HIS H 1 1
2 7179 4 1 13 HIS HA H -16.473 7.380 -12.927 1.00 . D D . 13 HIS HA 1 1
2 7180 4 1 13 HIS HB2 H -16.526 9.743 -12.191 1.00 . D D . 13 HIS HB2 1 1
2 7181 4 1 13 HIS HB3 H -17.925 9.390 -11.174 1.00 . D D . 13 HIS HB3 1 1
2 7182 4 1 13 HIS HD2 H -16.533 10.086 -8.976 1.00 . D D . 13 HIS HD2 1 1
2 7183 4 1 13 HIS HE1 H -13.750 6.862 -9.026 1.00 . D D . 13 HIS HE1 1 1
2 7184 4 1 13 HIS HE2 H -14.662 8.797 -7.647 1.00 . D D . 13 HIS HE2 1 1
2 7185 4 1 13 HIS N N -18.178 8.336 -13.669 1.00 . D D . 13 HIS N 1 1
2 7186 4 1 13 HIS ND1 N -15.162 7.518 -10.514 1.00 . D D . 13 HIS ND1 1 1
2 7187 4 1 13 HIS NE2 N -14.995 8.558 -8.574 1.00 . D D . 13 HIS NE2 1 1
2 7188 4 1 13 HIS O O -19.300 6.862 -11.390 1.00 . D D . 13 HIS O 1 1
2 7189 4 1 14 HIS C C -16.811 4.097 -9.634 1.00 . D D . 14 HIS C 1 1
2 7190 4 1 14 HIS CA C -17.889 4.474 -10.671 1.00 . D D . 14 HIS CA 1 1
2 7191 4 1 14 HIS CB C -18.265 3.274 -11.555 1.00 . D D . 14 HIS CB 1 1
2 7192 4 1 14 HIS CD2 C -18.933 0.831 -11.237 1.00 . D D . 14 HIS CD2 1 1
2 7193 4 1 14 HIS CE1 C -19.907 0.947 -9.262 1.00 . D D . 14 HIS CE1 1 1
2 7194 4 1 14 HIS CG C -18.873 2.120 -10.795 1.00 . D D . 14 HIS CG 1 1
2 7195 4 1 14 HIS H H -16.518 5.512 -11.919 1.00 . D D . 14 HIS H 1 1
2 7196 4 1 14 HIS HA H -18.786 4.781 -10.133 1.00 . D D . 14 HIS HA 1 1
2 7197 4 1 14 HIS HB2 H -18.991 3.601 -12.299 1.00 . D D . 14 HIS HB2 1 1
2 7198 4 1 14 HIS HB3 H -17.376 2.922 -12.081 1.00 . D D . 14 HIS HB3 1 1
2 7199 4 1 14 HIS HD2 H -18.547 0.458 -12.176 1.00 . D D . 14 HIS HD2 1 1
2 7200 4 1 14 HIS HE1 H -20.431 0.658 -8.361 1.00 . D D . 14 HIS HE1 1 1
2 7201 4 1 14 HIS HE2 H -19.795 -0.882 -10.282 1.00 . D D . 14 HIS HE2 1 1
2 7202 4 1 14 HIS N N -17.450 5.581 -11.522 1.00 . D D . 14 HIS N 1 1
2 7203 4 1 14 HIS ND1 N -19.497 2.196 -9.544 1.00 . D D . 14 HIS ND1 1 1
2 7204 4 1 14 HIS NE2 N -19.581 0.108 -10.260 1.00 . D D . 14 HIS NE2 1 1
2 7205 4 1 14 HIS O O -15.691 3.723 -10.002 1.00 . D D . 14 HIS O 1 1
2 7206 4 1 15 GLN C C -16.824 2.834 -6.247 1.00 . D D . 15 GLN C 1 1
2 7207 4 1 15 GLN CA C -16.244 3.875 -7.218 1.00 . D D . 15 GLN CA 1 1
2 7208 4 1 15 GLN CB C -15.875 5.172 -6.475 1.00 . D D . 15 GLN CB 1 1
2 7209 4 1 15 GLN CD C -14.489 6.229 -4.656 1.00 . D D . 15 GLN CD 1 1
2 7210 4 1 15 GLN CG C -14.854 4.937 -5.352 1.00 . D D . 15 GLN CG 1 1
2 7211 4 1 15 GLN H H -18.082 4.507 -8.128 1.00 . D D . 15 GLN H 1 1
2 7212 4 1 15 GLN HA H -15.316 3.471 -7.619 1.00 . D D . 15 GLN HA 1 1
2 7213 4 1 15 GLN HB2 H -15.449 5.875 -7.190 1.00 . D D . 15 GLN HB2 1 1
2 7214 4 1 15 GLN HB3 H -16.779 5.614 -6.054 1.00 . D D . 15 GLN HB3 1 1
2 7215 4 1 15 GLN HE21 H -12.745 6.386 -5.679 1.00 . D D . 15 GLN HE21 1 1
2 7216 4 1 15 GLN HE22 H -13.086 7.662 -4.529 1.00 . D D . 15 GLN HE22 1 1
2 7217 4 1 15 GLN HG2 H -15.273 4.274 -4.598 1.00 . D D . 15 GLN HG2 1 1
2 7218 4 1 15 GLN HG3 H -13.954 4.479 -5.762 1.00 . D D . 15 GLN HG3 1 1
2 7219 4 1 15 GLN N N -17.144 4.182 -8.342 1.00 . D D . 15 GLN N 1 1
2 7220 4 1 15 GLN NE2 N -13.362 6.815 -4.998 1.00 . D D . 15 GLN NE2 1 1
2 7221 4 1 15 GLN O O -17.931 2.999 -5.731 1.00 . D D . 15 GLN O 1 1
2 7222 4 1 15 GLN OE1 O -15.223 6.716 -3.805 1.00 . D D . 15 GLN OE1 1 1
2 7223 4 1 16 LYS C C -15.078 0.796 -3.887 1.00 . D D . 16 LYS C 1 1
2 7224 4 1 16 LYS CA C -16.277 0.835 -4.861 1.00 . D D . 16 LYS CA 1 1
2 7225 4 1 16 LYS CB C -16.598 -0.524 -5.508 1.00 . D D . 16 LYS CB 1 1
2 7226 4 1 16 LYS CD C -17.578 -2.833 -5.212 1.00 . D D . 16 LYS CD 1 1
2 7227 4 1 16 LYS CE C -18.148 -3.852 -4.216 1.00 . D D . 16 LYS CE 1 1
2 7228 4 1 16 LYS CG C -17.116 -1.555 -4.491 1.00 . D D . 16 LYS CG 1 1
2 7229 4 1 16 LYS H H -15.148 1.734 -6.435 1.00 . D D . 16 LYS H 1 1
2 7230 4 1 16 LYS HA H -17.157 1.142 -4.298 1.00 . D D . 16 LYS HA 1 1
2 7231 4 1 16 LYS HB2 H -17.373 -0.366 -6.262 1.00 . D D . 16 LYS HB2 1 1
2 7232 4 1 16 LYS HB3 H -15.711 -0.914 -6.009 1.00 . D D . 16 LYS HB3 1 1
2 7233 4 1 16 LYS HD2 H -18.350 -2.571 -5.939 1.00 . D D . 16 LYS HD2 1 1
2 7234 4 1 16 LYS HD3 H -16.731 -3.274 -5.742 1.00 . D D . 16 LYS HD3 1 1
2 7235 4 1 16 LYS HE2 H -17.362 -4.141 -3.517 1.00 . D D . 16 LYS HE2 1 1
2 7236 4 1 16 LYS HE3 H -18.951 -3.377 -3.651 1.00 . D D . 16 LYS HE3 1 1
2 7237 4 1 16 LYS HG2 H -16.324 -1.801 -3.782 1.00 . D D . 16 LYS HG2 1 1
2 7238 4 1 16 LYS HG3 H -17.959 -1.127 -3.946 1.00 . D D . 16 LYS HG3 1 1
2 7239 4 1 16 LYS HZ1 H -19.420 -4.812 -5.535 1.00 . D D . 16 LYS HZ1 1 1
2 7240 4 1 16 LYS HZ2 H -19.043 -5.712 -4.222 1.00 . D D . 16 LYS HZ2 1 1
2 7241 4 1 16 LYS HZ3 H -17.950 -5.523 -5.421 1.00 . D D . 16 LYS HZ3 1 1
2 7242 4 1 16 LYS N N -16.025 1.815 -5.925 1.00 . D D . 16 LYS N 1 1
2 7243 4 1 16 LYS NZ N -18.676 -5.057 -4.898 1.00 . D D . 16 LYS NZ 1 1
2 7244 4 1 16 LYS O O -14.023 0.239 -4.196 1.00 . D D . 16 LYS O 1 1
2 7245 4 1 17 LEU C C -14.415 1.033 -0.418 1.00 . D D . 17 LEU C 1 1
2 7246 4 1 17 LEU CA C -14.129 1.701 -1.776 1.00 . D D . 17 LEU CA 1 1
2 7247 4 1 17 LEU CB C -13.928 3.230 -1.721 1.00 . D D . 17 LEU CB 1 1
2 7248 4 1 17 LEU CD1 C -12.276 5.112 -1.551 1.00 . D D . 17 LEU CD1 1 1
2 7249 4 1 17 LEU CD2 C -12.591 3.657 0.421 1.00 . D D . 17 LEU CD2 1 1
2 7250 4 1 17 LEU CG C -12.594 3.688 -1.102 1.00 . D D . 17 LEU CG 1 1
2 7251 4 1 17 LEU H H -16.135 1.823 -2.506 1.00 . D D . 17 LEU H 1 1
2 7252 4 1 17 LEU HA H -13.207 1.271 -2.167 1.00 . D D . 17 LEU HA 1 1
2 7253 4 1 17 LEU HB2 H -13.942 3.588 -2.750 1.00 . D D . 17 LEU HB2 1 1
2 7254 4 1 17 LEU HB3 H -14.764 3.699 -1.202 1.00 . D D . 17 LEU HB3 1 1
2 7255 4 1 17 LEU HD11 H -11.326 5.434 -1.123 1.00 . D D . 17 LEU HD11 1 1
2 7256 4 1 17 LEU HD12 H -13.067 5.790 -1.230 1.00 . D D . 17 LEU HD12 1 1
2 7257 4 1 17 LEU HD13 H -12.190 5.145 -2.638 1.00 . D D . 17 LEU HD13 1 1
2 7258 4 1 17 LEU HD21 H -11.696 4.147 0.802 1.00 . D D . 17 LEU HD21 1 1
2 7259 4 1 17 LEU HD22 H -12.598 2.630 0.781 1.00 . D D . 17 LEU HD22 1 1
2 7260 4 1 17 LEU HD23 H -13.467 4.182 0.800 1.00 . D D . 17 LEU HD23 1 1
2 7261 4 1 17 LEU HG H -11.791 3.048 -1.452 1.00 . D D . 17 LEU HG 1 1
2 7262 4 1 17 LEU N N -15.220 1.434 -2.724 1.00 . D D . 17 LEU N 1 1
2 7263 4 1 17 LEU O O -15.378 1.386 0.264 1.00 . D D . 17 LEU O 1 1
2 7264 4 1 18 VAL C C -12.687 -0.930 2.065 1.00 . D D . 18 VAL C 1 1
2 7265 4 1 18 VAL CA C -13.851 -0.891 1.061 1.00 . D D . 18 VAL CA 1 1
2 7266 4 1 18 VAL CB C -14.130 -2.311 0.509 1.00 . D D . 18 VAL CB 1 1
2 7267 4 1 18 VAL CG1 C -14.686 -3.233 1.599 1.00 . D D . 18 VAL CG1 1 1
2 7268 4 1 18 VAL CG2 C -15.159 -2.312 -0.634 1.00 . D D . 18 VAL CG2 1 1
2 7269 4 1 18 VAL H H -12.832 -0.190 -0.680 1.00 . D D . 18 VAL H 1 1
2 7270 4 1 18 VAL HA H -14.745 -0.569 1.594 1.00 . D D . 18 VAL HA 1 1
2 7271 4 1 18 VAL HB H -13.204 -2.741 0.126 1.00 . D D . 18 VAL HB 1 1
2 7272 4 1 18 VAL HG11 H -13.959 -3.349 2.400 1.00 . D D . 18 VAL HG11 1 1
2 7273 4 1 18 VAL HG12 H -15.610 -2.824 2.007 1.00 . D D . 18 VAL HG12 1 1
2 7274 4 1 18 VAL HG13 H -14.884 -4.222 1.183 1.00 . D D . 18 VAL HG13 1 1
2 7275 4 1 18 VAL HG21 H -14.757 -1.788 -1.502 1.00 . D D . 18 VAL HG21 1 1
2 7276 4 1 18 VAL HG22 H -15.378 -3.337 -0.936 1.00 . D D . 18 VAL HG22 1 1
2 7277 4 1 18 VAL HG23 H -16.081 -1.825 -0.310 1.00 . D D . 18 VAL HG23 1 1
2 7278 4 1 18 VAL N N -13.589 0.051 -0.045 1.00 . D D . 18 VAL N 1 1
2 7279 4 1 18 VAL O O -11.566 -1.309 1.716 1.00 . D D . 18 VAL O 1 1
2 7280 4 1 19 PHE C C -11.768 -2.131 4.906 1.00 . D D . 19 PHE C 1 1
2 7281 4 1 19 PHE CA C -11.979 -0.673 4.424 1.00 . D D . 19 PHE CA 1 1
2 7282 4 1 19 PHE CB C -12.313 0.337 5.543 1.00 . D D . 19 PHE CB 1 1
2 7283 4 1 19 PHE CD1 C -10.533 1.997 4.869 1.00 . D D . 19 PHE CD1 1 1
2 7284 4 1 19 PHE CD2 C -10.689 1.386 7.218 1.00 . D D . 19 PHE CD2 1 1
2 7285 4 1 19 PHE CE1 C -9.393 2.757 5.141 1.00 . D D . 19 PHE CE1 1 1
2 7286 4 1 19 PHE CE2 C -9.541 2.149 7.483 1.00 . D D . 19 PHE CE2 1 1
2 7287 4 1 19 PHE CG C -11.161 1.265 5.894 1.00 . D D . 19 PHE CG 1 1
2 7288 4 1 19 PHE CZ C -8.878 2.795 6.436 1.00 . D D . 19 PHE CZ 1 1
2 7289 4 1 19 PHE H H -13.883 -0.223 3.533 1.00 . D D . 19 PHE H 1 1
2 7290 4 1 19 PHE HA H -11.021 -0.368 4.010 1.00 . D D . 19 PHE HA 1 1
2 7291 4 1 19 PHE HB2 H -13.142 0.966 5.225 1.00 . D D . 19 PHE HB2 1 1
2 7292 4 1 19 PHE HB3 H -12.627 -0.203 6.434 1.00 . D D . 19 PHE HB3 1 1
2 7293 4 1 19 PHE HD1 H -10.916 1.952 3.859 1.00 . D D . 19 PHE HD1 1 1
2 7294 4 1 19 PHE HD2 H -11.178 0.855 8.022 1.00 . D D . 19 PHE HD2 1 1
2 7295 4 1 19 PHE HE1 H -8.915 3.325 4.366 1.00 . D D . 19 PHE HE1 1 1
2 7296 4 1 19 PHE HE2 H -9.143 2.206 8.483 1.00 . D D . 19 PHE HE2 1 1
2 7297 4 1 19 PHE HZ H -7.990 3.365 6.624 1.00 . D D . 19 PHE HZ 1 1
2 7298 4 1 19 PHE N N -12.950 -0.564 3.323 1.00 . D D . 19 PHE N 1 1
2 7299 4 1 19 PHE O O -12.440 -3.049 4.434 1.00 . D D . 19 PHE O 1 1
2 7300 4 1 20 PHE C C -11.261 -4.797 6.460 1.00 . D D . 20 PHE C 1 1
2 7301 4 1 20 PHE CA C -10.240 -3.701 6.080 1.00 . D D . 20 PHE CA 1 1
2 7302 4 1 20 PHE CB C -9.090 -3.621 7.098 1.00 . D D . 20 PHE CB 1 1
2 7303 4 1 20 PHE CD1 C -10.053 -3.694 9.445 1.00 . D D . 20 PHE CD1 1 1
2 7304 4 1 20 PHE CD2 C -9.174 -1.588 8.590 1.00 . D D . 20 PHE CD2 1 1
2 7305 4 1 20 PHE CE1 C -10.414 -3.055 10.644 1.00 . D D . 20 PHE CE1 1 1
2 7306 4 1 20 PHE CE2 C -9.535 -0.954 9.787 1.00 . D D . 20 PHE CE2 1 1
2 7307 4 1 20 PHE CG C -9.444 -2.957 8.410 1.00 . D D . 20 PHE CG 1 1
2 7308 4 1 20 PHE CZ C -10.165 -1.683 10.809 1.00 . D D . 20 PHE CZ 1 1
2 7309 4 1 20 PHE H H -10.322 -1.564 6.196 1.00 . D D . 20 PHE H 1 1
2 7310 4 1 20 PHE HA H -9.784 -4.030 5.146 1.00 . D D . 20 PHE HA 1 1
2 7311 4 1 20 PHE HB2 H -8.725 -4.626 7.308 1.00 . D D . 20 PHE HB2 1 1
2 7312 4 1 20 PHE HB3 H -8.263 -3.078 6.642 1.00 . D D . 20 PHE HB3 1 1
2 7313 4 1 20 PHE HD1 H -10.261 -4.748 9.315 1.00 . D D . 20 PHE HD1 1 1
2 7314 4 1 20 PHE HD2 H -8.696 -1.017 7.807 1.00 . D D . 20 PHE HD2 1 1
2 7315 4 1 20 PHE HE1 H -10.901 -3.611 11.433 1.00 . D D . 20 PHE HE1 1 1
2 7316 4 1 20 PHE HE2 H -9.327 0.094 9.915 1.00 . D D . 20 PHE HE2 1 1
2 7317 4 1 20 PHE HZ H -10.468 -1.188 11.719 1.00 . D D . 20 PHE HZ 1 1
2 7318 4 1 20 PHE N N -10.797 -2.361 5.800 1.00 . D D . 20 PHE N 1 1
2 7319 4 1 20 PHE O O -12.335 -4.540 7.017 1.00 . D D . 20 PHE O 1 1
2 7320 4 1 21 ALA C C -12.057 -7.814 7.528 1.00 . D D . 21 ALA C 1 1
2 7321 4 1 21 ALA CA C -11.788 -7.199 6.129 1.00 . D D . 21 ALA CA 1 1
2 7322 4 1 21 ALA CB C -11.228 -8.221 5.137 1.00 . D D . 21 ALA CB 1 1
2 7323 4 1 21 ALA H H -9.971 -6.158 5.734 1.00 . D D . 21 ALA H 1 1
2 7324 4 1 21 ALA HA H -12.749 -6.878 5.727 1.00 . D D . 21 ALA HA 1 1
2 7325 4 1 21 ALA HB1 H -10.303 -8.620 5.536 1.00 . D D . 21 ALA HB1 1 1
2 7326 4 1 21 ALA HB2 H -11.936 -9.035 4.985 1.00 . D D . 21 ALA HB2 1 1
2 7327 4 1 21 ALA HB3 H -11.036 -7.743 4.174 1.00 . D D . 21 ALA HB3 1 1
2 7328 4 1 21 ALA N N -10.902 -6.035 6.118 1.00 . D D . 21 ALA N 1 1
2 7329 4 1 21 ALA O O -11.568 -7.343 8.558 1.00 . D D . 21 ALA O 1 1
2 7330 4 1 22 GLU C C -12.622 -10.193 9.706 1.00 . D D . 22 GLU C 1 1
2 7331 4 1 22 GLU CA C -13.547 -9.467 8.718 1.00 . D D . 22 GLU CA 1 1
2 7332 4 1 22 GLU CB C -14.685 -10.403 8.266 1.00 . D D . 22 GLU CB 1 1
2 7333 4 1 22 GLU CD C -15.411 -12.416 6.983 1.00 . D D . 22 GLU CD 1 1
2 7334 4 1 22 GLU CG C -14.211 -11.587 7.423 1.00 . D D . 22 GLU CG 1 1
2 7335 4 1 22 GLU H H -13.207 -9.185 6.632 1.00 . D D . 22 GLU H 1 1
2 7336 4 1 22 GLU HA H -14.010 -8.656 9.277 1.00 . D D . 22 GLU HA 1 1
2 7337 4 1 22 GLU HB2 H -15.210 -10.786 9.140 1.00 . D D . 22 GLU HB2 1 1
2 7338 4 1 22 GLU HB3 H -15.393 -9.815 7.680 1.00 . D D . 22 GLU HB3 1 1
2 7339 4 1 22 GLU HG2 H -13.681 -11.233 6.539 1.00 . D D . 22 GLU HG2 1 1
2 7340 4 1 22 GLU HG3 H -13.532 -12.209 8.007 1.00 . D D . 22 GLU HG3 1 1
2 7341 4 1 22 GLU N N -12.900 -8.855 7.536 1.00 . D D . 22 GLU N 1 1
2 7342 4 1 22 GLU O O -11.475 -10.514 9.393 1.00 . D D . 22 GLU O 1 1
2 7343 4 1 22 GLU OE1 O -15.991 -12.103 5.920 1.00 . D D . 22 GLU OE1 1 1
2 7344 4 1 22 GLU OE2 O -15.762 -13.385 7.694 1.00 . D D . 22 GLU OE2 1 1
2 7345 4 1 23 ASP C C -11.301 -10.398 12.585 1.00 . D D . 23 ASP C 1 1
2 7346 4 1 23 ASP CA C -12.517 -11.163 12.031 1.00 . D D . 23 ASP CA 1 1
2 7347 4 1 23 ASP CB C -12.226 -12.646 11.703 1.00 . D D . 23 ASP CB 1 1
2 7348 4 1 23 ASP CG C -11.742 -13.499 12.901 1.00 . D D . 23 ASP CG 1 1
2 7349 4 1 23 ASP H H -14.109 -10.138 11.040 1.00 . D D . 23 ASP H 1 1
2 7350 4 1 23 ASP HA H -13.255 -11.185 12.832 1.00 . D D . 23 ASP HA 1 1
2 7351 4 1 23 ASP HB2 H -13.144 -13.093 11.314 1.00 . D D . 23 ASP HB2 1 1
2 7352 4 1 23 ASP HB3 H -11.476 -12.697 10.911 1.00 . D D . 23 ASP HB3 1 1
2 7353 4 1 23 ASP N N -13.167 -10.486 10.892 1.00 . D D . 23 ASP N 1 1
2 7354 4 1 23 ASP O O -10.146 -10.662 12.234 1.00 . D D . 23 ASP O 1 1
2 7355 4 1 23 ASP OD1 O -11.663 -12.999 14.050 1.00 . D D . 23 ASP OD1 1 1
2 7356 4 1 23 ASP OD2 O -11.461 -14.704 12.686 1.00 . D D . 23 ASP OD2 1 1
2 7357 4 1 24 VAL C C -10.725 -8.561 15.621 1.00 . D D . 24 VAL C 1 1
2 7358 4 1 24 VAL CA C -10.613 -8.520 14.092 1.00 . D D . 24 VAL CA 1 1
2 7359 4 1 24 VAL CB C -10.798 -7.069 13.595 1.00 . D D . 24 VAL CB 1 1
2 7360 4 1 24 VAL CG1 C -9.720 -6.130 14.158 1.00 . D D . 24 VAL CG1 1 1
2 7361 4 1 24 VAL CG2 C -10.751 -6.962 12.066 1.00 . D D . 24 VAL CG2 1 1
2 7362 4 1 24 VAL H H -12.576 -9.297 13.671 1.00 . D D . 24 VAL H 1 1
2 7363 4 1 24 VAL HA H -9.609 -8.834 13.816 1.00 . D D . 24 VAL HA 1 1
2 7364 4 1 24 VAL HB H -11.770 -6.704 13.926 1.00 . D D . 24 VAL HB 1 1
2 7365 4 1 24 VAL HG11 H -9.806 -6.071 15.240 1.00 . D D . 24 VAL HG11 1 1
2 7366 4 1 24 VAL HG12 H -8.727 -6.493 13.891 1.00 . D D . 24 VAL HG12 1 1
2 7367 4 1 24 VAL HG13 H -9.854 -5.125 13.756 1.00 . D D . 24 VAL HG13 1 1
2 7368 4 1 24 VAL HG21 H -9.810 -7.361 11.691 1.00 . D D . 24 VAL HG21 1 1
2 7369 4 1 24 VAL HG22 H -11.576 -7.517 11.623 1.00 . D D . 24 VAL HG22 1 1
2 7370 4 1 24 VAL HG23 H -10.846 -5.921 11.762 1.00 . D D . 24 VAL HG23 1 1
2 7371 4 1 24 VAL N N -11.591 -9.430 13.458 1.00 . D D . 24 VAL N 1 1
2 7372 4 1 24 VAL O O -11.781 -8.251 16.178 1.00 . D D . 24 VAL O 1 1
2 7373 4 1 25 GLY C C -9.821 -7.506 18.429 1.00 . D D . 25 GLY C 1 1
2 7374 4 1 25 GLY CA C -9.610 -8.893 17.799 1.00 . D D . 25 GLY CA 1 1
2 7375 4 1 25 GLY H H -8.805 -9.181 15.818 1.00 . D D . 25 GLY H 1 1
2 7376 4 1 25 GLY HA2 H -10.393 -9.558 18.165 1.00 . D D . 25 GLY HA2 1 1
2 7377 4 1 25 GLY HA3 H -8.654 -9.283 18.144 1.00 . D D . 25 GLY HA3 1 1
2 7378 4 1 25 GLY N N -9.634 -8.881 16.324 1.00 . D D . 25 GLY N 1 1
2 7379 4 1 25 GLY O O -10.680 -7.340 19.294 1.00 . D D . 25 GLY O 1 1
2 7380 4 1 26 SER C C -8.832 -4.120 17.159 1.00 . D D . 26 SER C 1 1
2 7381 4 1 26 SER CA C -9.341 -5.073 18.260 1.00 . D D . 26 SER CA 1 1
2 7382 4 1 26 SER CB C -8.707 -4.698 19.610 1.00 . D D . 26 SER CB 1 1
2 7383 4 1 26 SER H H -8.375 -6.705 17.276 1.00 . D D . 26 SER H 1 1
2 7384 4 1 26 SER HA H -10.417 -4.926 18.350 1.00 . D D . 26 SER HA 1 1
2 7385 4 1 26 SER HB2 H -8.929 -3.652 19.829 1.00 . D D . 26 SER HB2 1 1
2 7386 4 1 26 SER HB3 H -9.155 -5.310 20.394 1.00 . D D . 26 SER HB3 1 1
2 7387 4 1 26 SER HG H -6.963 -4.682 20.507 1.00 . D D . 26 SER HG 1 1
2 7388 4 1 26 SER N N -9.103 -6.491 17.942 1.00 . D D . 26 SER N 1 1
2 7389 4 1 26 SER O O -7.782 -4.355 16.550 1.00 . D D . 26 SER O 1 1
2 7390 4 1 26 SER OG O -7.300 -4.890 19.618 1.00 . D D . 26 SER OG 1 1
2 7391 4 1 27 ASN C C -8.673 -0.709 16.845 1.00 . D D . 27 ASN C 1 1
2 7392 4 1 27 ASN CA C -9.161 -1.931 16.035 1.00 . D D . 27 ASN CA 1 1
2 7393 4 1 27 ASN CB C -10.303 -1.538 15.081 1.00 . D D . 27 ASN CB 1 1
2 7394 4 1 27 ASN CG C -9.917 -0.306 14.275 1.00 . D D . 27 ASN CG 1 1
2 7395 4 1 27 ASN H H -10.457 -2.946 17.393 1.00 . D D . 27 ASN H 1 1
2 7396 4 1 27 ASN HA H -8.326 -2.257 15.415 1.00 . D D . 27 ASN HA 1 1
2 7397 4 1 27 ASN HB2 H -10.511 -2.357 14.392 1.00 . D D . 27 ASN HB2 1 1
2 7398 4 1 27 ASN HB3 H -11.207 -1.330 15.651 1.00 . D D . 27 ASN HB3 1 1
2 7399 4 1 27 ASN HD21 H -11.498 0.808 14.916 1.00 . D D . 27 ASN HD21 1 1
2 7400 4 1 27 ASN HD22 H -10.342 1.611 13.883 1.00 . D D . 27 ASN HD22 1 1
2 7401 4 1 27 ASN N N -9.586 -3.054 16.878 1.00 . D D . 27 ASN N 1 1
2 7402 4 1 27 ASN ND2 N -10.649 0.782 14.364 1.00 . D D . 27 ASN ND2 1 1
2 7403 4 1 27 ASN O O -9.381 -0.252 17.742 1.00 . D D . 27 ASN O 1 1
2 7404 4 1 27 ASN OD1 O -8.900 -0.305 13.601 1.00 . D D . 27 ASN OD1 1 1
2 7405 4 1 28 LYS C C -6.700 2.090 15.664 1.00 . D D . 28 LYS C 1 1
2 7406 4 1 28 LYS CA C -7.097 1.213 16.874 1.00 . D D . 28 LYS CA 1 1
2 7407 4 1 28 LYS CB C -5.948 1.077 17.890 1.00 . D D . 28 LYS CB 1 1
2 7408 4 1 28 LYS CD C -4.551 2.327 19.625 1.00 . D D . 28 LYS CD 1 1
2 7409 4 1 28 LYS CE C -4.565 3.616 20.453 1.00 . D D . 28 LYS CE 1 1
2 7410 4 1 28 LYS CG C -5.687 2.417 18.595 1.00 . D D . 28 LYS CG 1 1
2 7411 4 1 28 LYS H H -6.962 -0.603 15.774 1.00 . D D . 28 LYS H 1 1
2 7412 4 1 28 LYS HA H -7.922 1.706 17.386 1.00 . D D . 28 LYS HA 1 1
2 7413 4 1 28 LYS HB2 H -6.226 0.337 18.643 1.00 . D D . 28 LYS HB2 1 1
2 7414 4 1 28 LYS HB3 H -5.042 0.735 17.387 1.00 . D D . 28 LYS HB3 1 1
2 7415 4 1 28 LYS HD2 H -4.715 1.472 20.282 1.00 . D D . 28 LYS HD2 1 1
2 7416 4 1 28 LYS HD3 H -3.594 2.219 19.113 1.00 . D D . 28 LYS HD3 1 1
2 7417 4 1 28 LYS HE2 H -4.447 4.473 19.789 1.00 . D D . 28 LYS HE2 1 1
2 7418 4 1 28 LYS HE3 H -5.540 3.689 20.936 1.00 . D D . 28 LYS HE3 1 1
2 7419 4 1 28 LYS HG2 H -5.430 3.180 17.857 1.00 . D D . 28 LYS HG2 1 1
2 7420 4 1 28 LYS HG3 H -6.606 2.720 19.100 1.00 . D D . 28 LYS HG3 1 1
2 7421 4 1 28 LYS HZ1 H -3.690 4.459 22.099 1.00 . D D . 28 LYS HZ1 1 1
2 7422 4 1 28 LYS HZ2 H -2.614 3.789 21.046 1.00 . D D . 28 LYS HZ2 1 1
2 7423 4 1 28 LYS HZ3 H -3.516 2.824 22.049 1.00 . D D . 28 LYS HZ3 1 1
2 7424 4 1 28 LYS N N -7.544 -0.116 16.449 1.00 . D D . 28 LYS N 1 1
2 7425 4 1 28 LYS NZ N -3.520 3.662 21.491 1.00 . D D . 28 LYS NZ 1 1
2 7426 4 1 28 LYS O O -5.709 1.817 14.983 1.00 . D D . 28 LYS O 1 1
2 7427 4 1 29 GLY C C -7.384 3.699 12.950 1.00 . D D . 29 GLY C 1 1
2 7428 4 1 29 GLY CA C -7.144 4.178 14.390 1.00 . D D . 29 GLY CA 1 1
2 7429 4 1 29 GLY H H -8.281 3.305 15.989 1.00 . D D . 29 GLY H 1 1
2 7430 4 1 29 GLY HA2 H -7.764 5.057 14.565 1.00 . D D . 29 GLY HA2 1 1
2 7431 4 1 29 GLY HA3 H -6.102 4.485 14.481 1.00 . D D . 29 GLY HA3 1 1
2 7432 4 1 29 GLY N N -7.446 3.173 15.422 1.00 . D D . 29 GLY N 1 1
2 7433 4 1 29 GLY O O -6.446 3.344 12.232 1.00 . D D . 29 GLY O 1 1
2 7434 4 1 30 ALA C C -9.693 4.665 10.487 1.00 . D D . 30 ALA C 1 1
2 7435 4 1 30 ALA CA C -9.114 3.413 11.174 1.00 . D D . 30 ALA CA 1 1
2 7436 4 1 30 ALA CB C -10.172 2.313 11.295 1.00 . D D . 30 ALA CB 1 1
2 7437 4 1 30 ALA H H -9.351 4.049 13.186 1.00 . D D . 30 ALA H 1 1
2 7438 4 1 30 ALA HA H -8.290 3.028 10.576 1.00 . D D . 30 ALA HA 1 1
2 7439 4 1 30 ALA HB1 H -9.715 1.416 11.707 1.00 . D D . 30 ALA HB1 1 1
2 7440 4 1 30 ALA HB2 H -10.973 2.639 11.958 1.00 . D D . 30 ALA HB2 1 1
2 7441 4 1 30 ALA HB3 H -10.592 2.090 10.316 1.00 . D D . 30 ALA HB3 1 1
2 7442 4 1 30 ALA N N -8.647 3.725 12.528 1.00 . D D . 30 ALA N 1 1
2 7443 4 1 30 ALA O O -10.597 5.293 11.048 1.00 . D D . 30 ALA O 1 1
2 7444 4 1 31 ILE C C -9.693 6.290 7.126 1.00 . D D . 31 ILE C 1 1
2 7445 4 1 31 ILE CA C -9.559 6.332 8.660 1.00 . D D . 31 ILE CA 1 1
2 7446 4 1 31 ILE CB C -8.605 7.474 9.097 1.00 . D D . 31 ILE CB 1 1
2 7447 4 1 31 ILE CD1 C -7.386 8.426 7.006 1.00 . D D . 31 ILE CD1 1 1
2 7448 4 1 31 ILE CG1 C -7.288 7.605 8.304 1.00 . D D . 31 ILE CG1 1 1
2 7449 4 1 31 ILE CG2 C -8.235 7.407 10.592 1.00 . D D . 31 ILE CG2 1 1
2 7450 4 1 31 ILE H H -8.423 4.517 8.907 1.00 . D D . 31 ILE H 1 1
2 7451 4 1 31 ILE HA H -10.542 6.609 9.029 1.00 . D D . 31 ILE HA 1 1
2 7452 4 1 31 ILE HB H -9.142 8.408 8.951 1.00 . D D . 31 ILE HB 1 1
2 7453 4 1 31 ILE HD11 H -6.382 8.699 6.680 1.00 . D D . 31 ILE HD11 1 1
2 7454 4 1 31 ILE HD12 H -7.854 7.879 6.194 1.00 . D D . 31 ILE HD12 1 1
2 7455 4 1 31 ILE HD13 H -7.940 9.348 7.186 1.00 . D D . 31 ILE HD13 1 1
2 7456 4 1 31 ILE HG12 H -6.543 8.108 8.923 1.00 . D D . 31 ILE HG12 1 1
2 7457 4 1 31 ILE HG13 H -6.916 6.609 8.092 1.00 . D D . 31 ILE HG13 1 1
2 7458 4 1 31 ILE HG21 H -9.127 7.340 11.211 1.00 . D D . 31 ILE HG21 1 1
2 7459 4 1 31 ILE HG22 H -7.581 6.558 10.793 1.00 . D D . 31 ILE HG22 1 1
2 7460 4 1 31 ILE HG23 H -7.710 8.319 10.882 1.00 . D D . 31 ILE HG23 1 1
2 7461 4 1 31 ILE N N -9.194 5.049 9.303 1.00 . D D . 31 ILE N 1 1
2 7462 4 1 31 ILE O O -8.885 5.676 6.430 1.00 . D D . 31 ILE O 1 1
2 7463 4 1 32 ILE C C -10.776 8.879 4.916 1.00 . D D . 32 ILE C 1 1
2 7464 4 1 32 ILE CA C -10.731 7.355 5.138 1.00 . D D . 32 ILE CA 1 1
2 7465 4 1 32 ILE CB C -11.946 6.631 4.503 1.00 . D D . 32 ILE CB 1 1
2 7466 4 1 32 ILE CD1 C -13.104 4.350 4.194 1.00 . D D . 32 ILE CD1 1 1
2 7467 4 1 32 ILE CG1 C -11.830 5.093 4.621 1.00 . D D . 32 ILE CG1 1 1
2 7468 4 1 32 ILE CG2 C -12.081 6.996 3.015 1.00 . D D . 32 ILE CG2 1 1
2 7469 4 1 32 ILE H H -11.314 7.494 7.201 1.00 . D D . 32 ILE H 1 1
2 7470 4 1 32 ILE HA H -9.837 6.985 4.634 1.00 . D D . 32 ILE HA 1 1
2 7471 4 1 32 ILE HB H -12.847 6.959 5.023 1.00 . D D . 32 ILE HB 1 1
2 7472 4 1 32 ILE HD11 H -13.064 3.321 4.548 1.00 . D D . 32 ILE HD11 1 1
2 7473 4 1 32 ILE HD12 H -13.981 4.836 4.617 1.00 . D D . 32 ILE HD12 1 1
2 7474 4 1 32 ILE HD13 H -13.192 4.338 3.111 1.00 . D D . 32 ILE HD13 1 1
2 7475 4 1 32 ILE HG12 H -10.994 4.749 4.012 1.00 . D D . 32 ILE HG12 1 1
2 7476 4 1 32 ILE HG13 H -11.625 4.817 5.654 1.00 . D D . 32 ILE HG13 1 1
2 7477 4 1 32 ILE HG21 H -12.223 8.070 2.891 1.00 . D D . 32 ILE HG21 1 1
2 7478 4 1 32 ILE HG22 H -11.191 6.686 2.465 1.00 . D D . 32 ILE HG22 1 1
2 7479 4 1 32 ILE HG23 H -12.955 6.515 2.578 1.00 . D D . 32 ILE HG23 1 1
2 7480 4 1 32 ILE N N -10.639 7.056 6.579 1.00 . D D . 32 ILE N 1 1
2 7481 4 1 32 ILE O O -11.638 9.570 5.462 1.00 . D D . 32 ILE O 1 1
2 7482 4 1 33 GLY C C -9.367 11.832 4.591 1.00 . D D . 33 GLY C 1 1
2 7483 4 1 33 GLY CA C -9.893 10.792 3.595 1.00 . D D . 33 GLY CA 1 1
2 7484 4 1 33 GLY H H -9.150 8.791 3.718 1.00 . D D . 33 GLY H 1 1
2 7485 4 1 33 GLY HA2 H -9.283 10.854 2.694 1.00 . D D . 33 GLY HA2 1 1
2 7486 4 1 33 GLY HA3 H -10.913 11.068 3.324 1.00 . D D . 33 GLY HA3 1 1
2 7487 4 1 33 GLY N N -9.877 9.404 4.078 1.00 . D D . 33 GLY N 1 1
2 7488 4 1 33 GLY O O -10.135 12.638 5.124 1.00 . D D . 33 GLY O 1 1
2 7489 4 1 34 LEU C C -7.276 14.191 4.623 1.00 . D D . 34 LEU C 1 1
2 7490 4 1 34 LEU CA C -7.379 12.945 5.530 1.00 . D D . 34 LEU CA 1 1
2 7491 4 1 34 LEU CB C -5.996 12.472 6.028 1.00 . D D . 34 LEU CB 1 1
2 7492 4 1 34 LEU CD1 C -5.318 14.650 7.187 1.00 . D D . 34 LEU CD1 1 1
2 7493 4 1 34 LEU CD2 C -6.273 12.797 8.543 1.00 . D D . 34 LEU CD2 1 1
2 7494 4 1 34 LEU CG C -5.444 13.137 7.304 1.00 . D D . 34 LEU CG 1 1
2 7495 4 1 34 LEU H H -7.471 11.177 4.322 1.00 . D D . 34 LEU H 1 1
2 7496 4 1 34 LEU HA H -7.989 13.197 6.391 1.00 . D D . 34 LEU HA 1 1
2 7497 4 1 34 LEU HB2 H -6.036 11.399 6.218 1.00 . D D . 34 LEU HB2 1 1
2 7498 4 1 34 LEU HB3 H -5.273 12.633 5.233 1.00 . D D . 34 LEU HB3 1 1
2 7499 4 1 34 LEU HD11 H -4.819 15.030 8.073 1.00 . D D . 34 LEU HD11 1 1
2 7500 4 1 34 LEU HD12 H -6.300 15.117 7.137 1.00 . D D . 34 LEU HD12 1 1
2 7501 4 1 34 LEU HD13 H -4.731 14.910 6.306 1.00 . D D . 34 LEU HD13 1 1
2 7502 4 1 34 LEU HD21 H -7.288 13.164 8.438 1.00 . D D . 34 LEU HD21 1 1
2 7503 4 1 34 LEU HD22 H -5.818 13.254 9.420 1.00 . D D . 34 LEU HD22 1 1
2 7504 4 1 34 LEU HD23 H -6.295 11.715 8.680 1.00 . D D . 34 LEU HD23 1 1
2 7505 4 1 34 LEU HG H -4.443 12.747 7.476 1.00 . D D . 34 LEU HG 1 1
2 7506 4 1 34 LEU N N -8.049 11.851 4.814 1.00 . D D . 34 LEU N 1 1
2 7507 4 1 34 LEU O O -7.679 15.285 5.012 1.00 . D D . 34 LEU O 1 1
2 7508 4 1 35 MET C C -5.663 16.151 2.579 1.00 . D D . 35 MET C 1 1
2 7509 4 1 35 MET CA C -6.603 14.953 2.296 1.00 . D D . 35 MET CA 1 1
2 7510 4 1 35 MET CB C -7.955 15.399 1.717 1.00 . D D . 35 MET CB 1 1
2 7511 4 1 35 MET CE C -8.764 17.080 -2.041 1.00 . D D . 35 MET CE 1 1
2 7512 4 1 35 MET CG C -7.805 16.012 0.322 1.00 . D D . 35 MET CG 1 1
2 7513 4 1 35 MET H H -6.524 13.032 3.188 1.00 . D D . 35 MET H 1 1
2 7514 4 1 35 MET HA H -6.120 14.375 1.509 1.00 . D D . 35 MET HA 1 1
2 7515 4 1 35 MET HB2 H -8.614 14.533 1.640 1.00 . D D . 35 MET HB2 1 1
2 7516 4 1 35 MET HB3 H -8.415 16.128 2.379 1.00 . D D . 35 MET HB3 1 1
2 7517 4 1 35 MET HE1 H -8.281 16.253 -2.563 1.00 . D D . 35 MET HE1 1 1
2 7518 4 1 35 MET HE2 H -9.598 17.445 -2.641 1.00 . D D . 35 MET HE2 1 1
2 7519 4 1 35 MET HE3 H -8.043 17.887 -1.898 1.00 . D D . 35 MET HE3 1 1
2 7520 4 1 35 MET HG2 H -7.156 16.887 0.381 1.00 . D D . 35 MET HG2 1 1
2 7521 4 1 35 MET HG3 H -7.328 15.279 -0.331 1.00 . D D . 35 MET HG3 1 1
2 7522 4 1 35 MET N N -6.807 13.986 3.389 1.00 . D D . 35 MET N 1 1
2 7523 4 1 35 MET O O -4.745 16.385 1.792 1.00 . D D . 35 MET O 1 1
2 7524 4 1 35 MET SD S -9.376 16.514 -0.432 1.00 . D D . 35 MET SD 1 1
2 7525 4 1 36 VAL C C -4.830 18.070 5.607 1.00 . D D . 36 VAL C 1 1
2 7526 4 1 36 VAL CA C -5.027 18.049 4.082 1.00 . D D . 36 VAL CA 1 1
2 7527 4 1 36 VAL CB C -5.574 19.421 3.617 1.00 . D D . 36 VAL CB 1 1
2 7528 4 1 36 VAL CG1 C -4.527 20.522 3.838 1.00 . D D . 36 VAL CG1 1 1
2 7529 4 1 36 VAL CG2 C -5.944 19.459 2.126 1.00 . D D . 36 VAL CG2 1 1
2 7530 4 1 36 VAL H H -6.685 16.692 4.229 1.00 . D D . 36 VAL H 1 1
2 7531 4 1 36 VAL HA H -4.050 17.929 3.621 1.00 . D D . 36 VAL HA 1 1
2 7532 4 1 36 VAL HB H -6.462 19.679 4.192 1.00 . D D . 36 VAL HB 1 1
2 7533 4 1 36 VAL HG11 H -4.293 20.619 4.898 1.00 . D D . 36 VAL HG11 1 1
2 7534 4 1 36 VAL HG12 H -3.614 20.288 3.287 1.00 . D D . 36 VAL HG12 1 1
2 7535 4 1 36 VAL HG13 H -4.916 21.480 3.494 1.00 . D D . 36 VAL HG13 1 1
2 7536 4 1 36 VAL HG21 H -6.259 20.464 1.847 1.00 . D D . 36 VAL HG21 1 1
2 7537 4 1 36 VAL HG22 H -5.089 19.165 1.519 1.00 . D D . 36 VAL HG22 1 1
2 7538 4 1 36 VAL HG23 H -6.777 18.784 1.935 1.00 . D D . 36 VAL HG23 1 1
2 7539 4 1 36 VAL N N -5.879 16.920 3.652 1.00 . D D . 36 VAL N 1 1
2 7540 4 1 36 VAL O O -5.797 18.206 6.359 1.00 . D D . 36 VAL O 1 1
2 7541 4 1 37 GLY C C -2.402 17.087 8.116 1.00 . D D . 37 GLY C 1 1
2 7542 4 1 37 GLY CA C -3.205 18.232 7.484 1.00 . D D . 37 GLY CA 1 1
2 7543 4 1 37 GLY H H -2.838 17.815 5.405 1.00 . D D . 37 GLY H 1 1
2 7544 4 1 37 GLY HA2 H -2.593 19.132 7.545 1.00 . D D . 37 GLY HA2 1 1
2 7545 4 1 37 GLY HA3 H -4.090 18.412 8.087 1.00 . D D . 37 GLY HA3 1 1
2 7546 4 1 37 GLY N N -3.578 18.008 6.074 1.00 . D D . 37 GLY N 1 1
2 7547 4 1 37 GLY O O -1.293 16.798 7.670 1.00 . D D . 37 GLY O 1 1
2 7548 4 1 38 GLY C C -3.029 14.380 10.704 1.00 . D D . 38 GLY C 1 1
2 7549 4 1 38 GLY CA C -2.239 15.256 9.730 1.00 . D D . 38 GLY CA 1 1
2 7550 4 1 38 GLY H H -3.834 16.701 9.512 1.00 . D D . 38 GLY H 1 1
2 7551 4 1 38 GLY HA2 H -1.952 14.610 8.901 1.00 . D D . 38 GLY HA2 1 1
2 7552 4 1 38 GLY HA3 H -1.325 15.578 10.230 1.00 . D D . 38 GLY HA3 1 1
2 7553 4 1 38 GLY N N -2.918 16.431 9.160 1.00 . D D . 38 GLY N 1 1
2 7554 4 1 38 GLY O O -4.149 14.698 11.103 1.00 . D D . 38 GLY O 1 1
2 7555 4 1 39 VAL C C -1.921 11.632 12.923 1.00 . D D . 39 VAL C 1 1
2 7556 4 1 39 VAL CA C -2.994 12.270 12.034 1.00 . D D . 39 VAL CA 1 1
2 7557 4 1 39 VAL CB C -3.874 11.215 11.321 1.00 . D D . 39 VAL CB 1 1
2 7558 4 1 39 VAL CG1 C -3.286 10.658 10.020 1.00 . D D . 39 VAL CG1 1 1
2 7559 4 1 39 VAL CG2 C -4.242 10.009 12.202 1.00 . D D . 39 VAL CG2 1 1
2 7560 4 1 39 VAL H H -1.516 13.051 10.691 1.00 . D D . 39 VAL H 1 1
2 7561 4 1 39 VAL HA H -3.655 12.820 12.700 1.00 . D D . 39 VAL HA 1 1
2 7562 4 1 39 VAL HB H -4.802 11.714 11.049 1.00 . D D . 39 VAL HB 1 1
2 7563 4 1 39 VAL HG11 H -3.987 9.955 9.568 1.00 . D D . 39 VAL HG11 1 1
2 7564 4 1 39 VAL HG12 H -3.107 11.461 9.306 1.00 . D D . 39 VAL HG12 1 1
2 7565 4 1 39 VAL HG13 H -2.352 10.142 10.232 1.00 . D D . 39 VAL HG13 1 1
2 7566 4 1 39 VAL HG21 H -3.367 9.389 12.397 1.00 . D D . 39 VAL HG21 1 1
2 7567 4 1 39 VAL HG22 H -4.664 10.352 13.146 1.00 . D D . 39 VAL HG22 1 1
2 7568 4 1 39 VAL HG23 H -4.993 9.402 11.694 1.00 . D D . 39 VAL HG23 1 1
2 7569 4 1 39 VAL N N -2.429 13.250 11.084 1.00 . D D . 39 VAL N 1 1
2 7570 4 1 39 VAL O O -0.837 11.276 12.453 1.00 . D D . 39 VAL O 1 1
2 7571 4 1 40 VAL C C -2.017 9.737 15.965 1.00 . D D . 40 VAL C 1 1
2 7572 4 1 40 VAL CA C -1.340 10.907 15.241 1.00 . D D . 40 VAL CA 1 1
2 7573 4 1 40 VAL CB C -0.847 11.960 16.257 1.00 . D D . 40 VAL CB 1 1
2 7574 4 1 40 VAL CG1 C 0.233 11.382 17.183 1.00 . D D . 40 VAL CG1 1 1
2 7575 4 1 40 VAL CG2 C -0.236 13.187 15.561 1.00 . D D . 40 VAL CG2 1 1
2 7576 4 1 40 VAL H H -3.149 11.809 14.514 1.00 . D D . 40 VAL H 1 1
2 7577 4 1 40 VAL HA H -0.456 10.520 14.739 1.00 . D D . 40 VAL HA 1 1
2 7578 4 1 40 VAL HB H -1.687 12.294 16.865 1.00 . D D . 40 VAL HB 1 1
2 7579 4 1 40 VAL HG11 H 1.073 11.012 16.597 1.00 . D D . 40 VAL HG11 1 1
2 7580 4 1 40 VAL HG12 H 0.588 12.156 17.865 1.00 . D D . 40 VAL HG12 1 1
2 7581 4 1 40 VAL HG13 H -0.175 10.568 17.783 1.00 . D D . 40 VAL HG13 1 1
2 7582 4 1 40 VAL HG21 H 0.168 13.875 16.305 1.00 . D D . 40 VAL HG21 1 1
2 7583 4 1 40 VAL HG22 H 0.563 12.876 14.887 1.00 . D D . 40 VAL HG22 1 1
2 7584 4 1 40 VAL HG23 H -1.000 13.716 14.994 1.00 . D D . 40 VAL HG23 1 1
2 7585 4 1 40 VAL N N -2.226 11.498 14.218 1.00 . D D . 40 VAL N 1 1
2 7586 4 1 40 VAL O O -3.139 9.871 16.461 1.00 . D D . 40 VAL O 1 1
2 7587 4 1 41 ILE C C -0.816 6.992 17.859 1.00 . D D . 41 ILE C 1 1
2 7588 4 1 41 ILE CA C -1.807 7.386 16.750 1.00 . D D . 41 ILE CA 1 1
2 7589 4 1 41 ILE CB C -2.052 6.233 15.745 1.00 . D D . 41 ILE CB 1 1
2 7590 4 1 41 ILE CD1 C -3.264 5.609 13.540 1.00 . D D . 41 ILE CD1 1 1
2 7591 4 1 41 ILE CG1 C -2.979 6.686 14.591 1.00 . D D . 41 ILE CG1 1 1
2 7592 4 1 41 ILE CG2 C -2.650 5.015 16.480 1.00 . D D . 41 ILE CG2 1 1
2 7593 4 1 41 ILE H H -0.424 8.555 15.597 1.00 . D D . 41 ILE H 1 1
2 7594 4 1 41 ILE HA H -2.763 7.602 17.227 1.00 . D D . 41 ILE HA 1 1
2 7595 4 1 41 ILE HB H -1.092 5.939 15.315 1.00 . D D . 41 ILE HB 1 1
2 7596 4 1 41 ILE HD11 H -3.864 4.808 13.969 1.00 . D D . 41 ILE HD11 1 1
2 7597 4 1 41 ILE HD12 H -3.821 6.050 12.712 1.00 . D D . 41 ILE HD12 1 1
2 7598 4 1 41 ILE HD13 H -2.326 5.203 13.161 1.00 . D D . 41 ILE HD13 1 1
2 7599 4 1 41 ILE HG12 H -3.924 7.030 15.008 1.00 . D D . 41 ILE HG12 1 1
2 7600 4 1 41 ILE HG13 H -2.519 7.520 14.062 1.00 . D D . 41 ILE HG13 1 1
2 7601 4 1 41 ILE HG21 H -3.636 5.261 16.877 1.00 . D D . 41 ILE HG21 1 1
2 7602 4 1 41 ILE HG22 H -2.735 4.163 15.806 1.00 . D D . 41 ILE HG22 1 1
2 7603 4 1 41 ILE HG23 H -2.006 4.708 17.303 1.00 . D D . 41 ILE HG23 1 1
2 7604 4 1 41 ILE N N -1.330 8.597 16.056 1.00 . D D . 41 ILE N 1 1
2 7605 4 1 41 ILE O O 0.350 6.703 17.577 1.00 . D D . 41 ILE O 1 1
2 7606 4 1 42 ALA C C -0.457 5.010 20.415 1.00 . D D . 42 ALA C 1 1
2 7607 4 1 42 ALA CA C -0.515 6.547 20.284 1.00 . D D . 42 ALA CA 1 1
2 7608 4 1 42 ALA CB C -1.111 7.195 21.532 1.00 . D D . 42 ALA CB 1 1
2 7609 4 1 42 ALA H H -2.256 7.213 19.253 1.00 . D D . 42 ALA H 1 1
2 7610 4 1 42 ALA HA H 0.503 6.918 20.185 1.00 . D D . 42 ALA HA 1 1
2 7611 4 1 42 ALA HB1 H -0.511 6.935 22.404 1.00 . D D . 42 ALA HB1 1 1
2 7612 4 1 42 ALA HB2 H -1.127 8.281 21.421 1.00 . D D . 42 ALA HB2 1 1
2 7613 4 1 42 ALA HB3 H -2.124 6.829 21.675 1.00 . D D . 42 ALA HB3 1 1
2 7614 4 1 42 ALA N N -1.279 6.980 19.110 1.00 . D D . 42 ALA N 1 1
2 7615 4 1 42 ALA O O -1.349 4.310 19.890 1.00 . D D . 42 ALA O 1 1
2 7616 4 1 42 ALA OXT O 0.500 4.483 21.019 1.00 . D D . 42 ALA OXT 1 1
2 7617 5 1 11 GLU C C -14.612 9.487 -18.838 1.00 . E E . 11 GLU C 1 1
2 7618 5 1 11 GLU CA C -13.659 10.526 -19.391 1.00 . E E . 11 GLU CA 1 1
2 7619 5 1 11 GLU CB C -13.462 11.634 -18.344 1.00 . E E . 11 GLU CB 1 1
2 7620 5 1 11 GLU CD C -11.835 13.286 -17.370 1.00 . E E . 11 GLU CD 1 1
2 7621 5 1 11 GLU CG C -12.065 12.236 -18.448 1.00 . E E . 11 GLU CG 1 1
2 7622 5 1 11 GLU H H -15.042 11.493 -20.604 1.00 . E E . 11 GLU H 1 1
2 7623 5 1 11 GLU HA H -12.696 10.030 -19.535 1.00 . E E . 11 GLU HA 1 1
2 7624 5 1 11 GLU HB2 H -14.215 12.411 -18.476 1.00 . E E . 11 GLU HB2 1 1
2 7625 5 1 11 GLU HB3 H -13.576 11.206 -17.349 1.00 . E E . 11 GLU HB3 1 1
2 7626 5 1 11 GLU HG2 H -11.324 11.445 -18.323 1.00 . E E . 11 GLU HG2 1 1
2 7627 5 1 11 GLU HG3 H -11.930 12.683 -19.433 1.00 . E E . 11 GLU HG3 1 1
2 7628 5 1 11 GLU N N -14.138 11.053 -20.702 1.00 . E E . 11 GLU N 1 1
2 7629 5 1 11 GLU O O -15.730 9.820 -18.448 1.00 . E E . 11 GLU O 1 1
2 7630 5 1 11 GLU OE1 O -11.873 12.921 -16.175 1.00 . E E . 11 GLU OE1 1 1
2 7631 5 1 11 GLU OE2 O -11.575 14.455 -17.728 1.00 . E E . 11 GLU OE2 1 1
2 7632 5 1 12 VAL C C -13.876 6.490 -17.080 1.00 . E E . 12 VAL C 1 1
2 7633 5 1 12 VAL CA C -14.820 7.104 -18.120 1.00 . E E . 12 VAL CA 1 1
2 7634 5 1 12 VAL CB C -15.269 6.032 -19.137 1.00 . E E . 12 VAL CB 1 1
2 7635 5 1 12 VAL CG1 C -15.979 4.854 -18.454 1.00 . E E . 12 VAL CG1 1 1
2 7636 5 1 12 VAL CG2 C -16.247 6.612 -20.168 1.00 . E E . 12 VAL CG2 1 1
2 7637 5 1 12 VAL H H -13.240 8.057 -19.201 1.00 . E E . 12 VAL H 1 1
2 7638 5 1 12 VAL HA H -15.709 7.465 -17.604 1.00 . E E . 12 VAL HA 1 1
2 7639 5 1 12 VAL HB H -14.396 5.651 -19.668 1.00 . E E . 12 VAL HB 1 1
2 7640 5 1 12 VAL HG11 H -15.296 4.334 -17.782 1.00 . E E . 12 VAL HG11 1 1
2 7641 5 1 12 VAL HG12 H -16.842 5.210 -17.890 1.00 . E E . 12 VAL HG12 1 1
2 7642 5 1 12 VAL HG13 H -16.313 4.139 -19.206 1.00 . E E . 12 VAL HG13 1 1
2 7643 5 1 12 VAL HG21 H -16.578 5.827 -20.848 1.00 . E E . 12 VAL HG21 1 1
2 7644 5 1 12 VAL HG22 H -17.114 7.040 -19.664 1.00 . E E . 12 VAL HG22 1 1
2 7645 5 1 12 VAL HG23 H -15.756 7.385 -20.758 1.00 . E E . 12 VAL HG23 1 1
2 7646 5 1 12 VAL N N -14.153 8.239 -18.790 1.00 . E E . 12 VAL N 1 1
2 7647 5 1 12 VAL O O -12.760 6.089 -17.417 1.00 . E E . 12 VAL O 1 1
2 7648 5 1 13 HIS C C -14.223 4.783 -13.920 1.00 . E E . 13 HIS C 1 1
2 7649 5 1 13 HIS CA C -13.525 5.923 -14.689 1.00 . E E . 13 HIS CA 1 1
2 7650 5 1 13 HIS CB C -13.227 7.091 -13.736 1.00 . E E . 13 HIS CB 1 1
2 7651 5 1 13 HIS CD2 C -13.067 9.417 -14.783 1.00 . E E . 13 HIS CD2 1 1
2 7652 5 1 13 HIS CE1 C -10.885 9.545 -15.077 1.00 . E E . 13 HIS CE1 1 1
2 7653 5 1 13 HIS CG C -12.495 8.251 -14.364 1.00 . E E . 13 HIS CG 1 1
2 7654 5 1 13 HIS H H -15.231 6.803 -15.618 1.00 . E E . 13 HIS H 1 1
2 7655 5 1 13 HIS HA H -12.567 5.548 -15.049 1.00 . E E . 13 HIS HA 1 1
2 7656 5 1 13 HIS HB2 H -14.166 7.462 -13.325 1.00 . E E . 13 HIS HB2 1 1
2 7657 5 1 13 HIS HB3 H -12.627 6.721 -12.904 1.00 . E E . 13 HIS HB3 1 1
2 7658 5 1 13 HIS HD2 H -14.119 9.667 -14.743 1.00 . E E . 13 HIS HD2 1 1
2 7659 5 1 13 HIS HE1 H -9.909 9.935 -15.336 1.00 . E E . 13 HIS HE1 1 1
2 7660 5 1 13 HIS HE2 H -12.108 11.180 -15.561 1.00 . E E . 13 HIS HE2 1 1
2 7661 5 1 13 HIS N N -14.317 6.406 -15.825 1.00 . E E . 13 HIS N 1 1
2 7662 5 1 13 HIS ND1 N -11.113 8.331 -14.549 1.00 . E E . 13 HIS ND1 1 1
2 7663 5 1 13 HIS NE2 N -12.037 10.219 -15.224 1.00 . E E . 13 HIS NE2 1 1
2 7664 5 1 13 HIS O O -15.371 4.924 -13.491 1.00 . E E . 13 HIS O 1 1
2 7665 5 1 14 HIS C C -12.770 2.306 -11.779 1.00 . E E . 14 HIS C 1 1
2 7666 5 1 14 HIS CA C -13.876 2.574 -12.815 1.00 . E E . 14 HIS CA 1 1
2 7667 5 1 14 HIS CB C -14.167 1.320 -13.649 1.00 . E E . 14 HIS CB 1 1
2 7668 5 1 14 HIS CD2 C -13.663 -0.781 -12.279 1.00 . E E . 14 HIS CD2 1 1
2 7669 5 1 14 HIS CE1 C -15.688 -1.228 -11.527 1.00 . E E . 14 HIS CE1 1 1
2 7670 5 1 14 HIS CG C -14.536 0.138 -12.787 1.00 . E E . 14 HIS CG 1 1
2 7671 5 1 14 HIS H H -12.591 3.623 -14.147 1.00 . E E . 14 HIS H 1 1
2 7672 5 1 14 HIS HA H -14.790 2.831 -12.280 1.00 . E E . 14 HIS HA 1 1
2 7673 5 1 14 HIS HB2 H -14.992 1.527 -14.331 1.00 . E E . 14 HIS HB2 1 1
2 7674 5 1 14 HIS HB3 H -13.288 1.064 -14.242 1.00 . E E . 14 HIS HB3 1 1
2 7675 5 1 14 HIS HD2 H -12.594 -0.809 -12.438 1.00 . E E . 14 HIS HD2 1 1
2 7676 5 1 14 HIS HE1 H -16.500 -1.707 -10.997 1.00 . E E . 14 HIS HE1 1 1
2 7677 5 1 14 HIS HE2 H -14.063 -2.432 -10.973 1.00 . E E . 14 HIS HE2 1 1
2 7678 5 1 14 HIS N N -13.503 3.683 -13.698 1.00 . E E . 14 HIS N 1 1
2 7679 5 1 14 HIS ND1 N -15.817 -0.140 -12.307 1.00 . E E . 14 HIS ND1 1 1
2 7680 5 1 14 HIS NE2 N -14.408 -1.635 -11.494 1.00 . E E . 14 HIS NE2 1 1
2 7681 5 1 14 HIS O O -11.617 2.053 -12.142 1.00 . E E . 14 HIS O 1 1
2 7682 5 1 15 GLN C C -12.613 1.386 -8.235 1.00 . E E . 15 GLN C 1 1
2 7683 5 1 15 GLN CA C -12.143 2.286 -9.389 1.00 . E E . 15 GLN CA 1 1
2 7684 5 1 15 GLN CB C -11.867 3.721 -8.916 1.00 . E E . 15 GLN CB 1 1
2 7685 5 1 15 GLN CD C -10.492 5.242 -7.500 1.00 . E E . 15 GLN CD 1 1
2 7686 5 1 15 GLN CG C -10.725 3.805 -7.902 1.00 . E E . 15 GLN CG 1 1
2 7687 5 1 15 GLN H H -14.073 2.598 -10.265 1.00 . E E . 15 GLN H 1 1
2 7688 5 1 15 GLN HA H -11.204 1.878 -9.764 1.00 . E E . 15 GLN HA 1 1
2 7689 5 1 15 GLN HB2 H -11.597 4.328 -9.782 1.00 . E E . 15 GLN HB2 1 1
2 7690 5 1 15 GLN HB3 H -12.775 4.138 -8.478 1.00 . E E . 15 GLN HB3 1 1
2 7691 5 1 15 GLN HE21 H -8.814 5.371 -8.619 1.00 . E E . 15 GLN HE21 1 1
2 7692 5 1 15 GLN HE22 H -9.285 6.826 -7.753 1.00 . E E . 15 GLN HE22 1 1
2 7693 5 1 15 GLN HG2 H -10.986 3.247 -7.006 1.00 . E E . 15 GLN HG2 1 1
2 7694 5 1 15 GLN HG3 H -9.811 3.390 -8.325 1.00 . E E . 15 GLN HG3 1 1
2 7695 5 1 15 GLN N N -13.112 2.351 -10.491 1.00 . E E . 15 GLN N 1 1
2 7696 5 1 15 GLN NE2 N -9.448 5.863 -8.001 1.00 . E E . 15 GLN NE2 1 1
2 7697 5 1 15 GLN O O -13.652 1.634 -7.620 1.00 . E E . 15 GLN O 1 1
2 7698 5 1 15 GLN OE1 O -11.271 5.821 -6.753 1.00 . E E . 15 GLN OE1 1 1
2 7699 5 1 16 LYS C C -10.800 -0.485 -5.804 1.00 . E E . 16 LYS C 1 1
2 7700 5 1 16 LYS CA C -12.006 -0.524 -6.766 1.00 . E E . 16 LYS CA 1 1
2 7701 5 1 16 LYS CB C -12.316 -1.940 -7.284 1.00 . E E . 16 LYS CB 1 1
2 7702 5 1 16 LYS CD C -13.150 -4.267 -6.724 1.00 . E E . 16 LYS CD 1 1
2 7703 5 1 16 LYS CE C -13.529 -5.232 -5.592 1.00 . E E . 16 LYS CE 1 1
2 7704 5 1 16 LYS CG C -12.710 -2.908 -6.155 1.00 . E E . 16 LYS CG 1 1
2 7705 5 1 16 LYS H H -10.998 0.202 -8.496 1.00 . E E . 16 LYS H 1 1
2 7706 5 1 16 LYS HA H -12.881 -0.193 -6.218 1.00 . E E . 16 LYS HA 1 1
2 7707 5 1 16 LYS HB2 H -13.146 -1.873 -7.990 1.00 . E E . 16 LYS HB2 1 1
2 7708 5 1 16 LYS HB3 H -11.446 -2.334 -7.814 1.00 . E E . 16 LYS HB3 1 1
2 7709 5 1 16 LYS HD2 H -14.013 -4.118 -7.378 1.00 . E E . 16 LYS HD2 1 1
2 7710 5 1 16 LYS HD3 H -12.333 -4.694 -7.310 1.00 . E E . 16 LYS HD3 1 1
2 7711 5 1 16 LYS HE2 H -12.657 -5.387 -4.954 1.00 . E E . 16 LYS HE2 1 1
2 7712 5 1 16 LYS HE3 H -14.315 -4.774 -4.988 1.00 . E E . 16 LYS HE3 1 1
2 7713 5 1 16 LYS HG2 H -11.859 -3.056 -5.488 1.00 . E E . 16 LYS HG2 1 1
2 7714 5 1 16 LYS HG3 H -13.535 -2.476 -5.583 1.00 . E E . 16 LYS HG3 1 1
2 7715 5 1 16 LYS HZ1 H -14.251 -7.149 -5.339 1.00 . E E . 16 LYS HZ1 1 1
2 7716 5 1 16 LYS HZ2 H -13.285 -6.995 -6.648 1.00 . E E . 16 LYS HZ2 1 1
2 7717 5 1 16 LYS HZ3 H -14.818 -6.422 -6.691 1.00 . E E . 16 LYS HZ3 1 1
2 7718 5 1 16 LYS N N -11.809 0.373 -7.907 1.00 . E E . 16 LYS N 1 1
2 7719 5 1 16 LYS NZ N -14.004 -6.538 -6.105 1.00 . E E . 16 LYS NZ 1 1
2 7720 5 1 16 LYS O O -9.668 -0.768 -6.203 1.00 . E E . 16 LYS O 1 1
2 7721 5 1 17 LEU C C -10.502 -1.154 -2.338 1.00 . E E . 17 LEU C 1 1
2 7722 5 1 17 LEU CA C -10.050 -0.188 -3.446 1.00 . E E . 17 LEU CA 1 1
2 7723 5 1 17 LEU CB C -9.838 1.216 -2.844 1.00 . E E . 17 LEU CB 1 1
2 7724 5 1 17 LEU CD1 C -9.233 2.677 -4.844 1.00 . E E . 17 LEU CD1 1 1
2 7725 5 1 17 LEU CD2 C -8.489 3.306 -2.584 1.00 . E E . 17 LEU CD2 1 1
2 7726 5 1 17 LEU CG C -8.778 2.116 -3.500 1.00 . E E . 17 LEU CG 1 1
2 7727 5 1 17 LEU H H -12.009 0.038 -4.280 1.00 . E E . 17 LEU H 1 1
2 7728 5 1 17 LEU HA H -9.092 -0.542 -3.825 1.00 . E E . 17 LEU HA 1 1
2 7729 5 1 17 LEU HB2 H -10.793 1.736 -2.838 1.00 . E E . 17 LEU HB2 1 1
2 7730 5 1 17 LEU HB3 H -9.536 1.081 -1.803 1.00 . E E . 17 LEU HB3 1 1
2 7731 5 1 17 LEU HD11 H -9.349 1.864 -5.557 1.00 . E E . 17 LEU HD11 1 1
2 7732 5 1 17 LEU HD12 H -8.479 3.363 -5.231 1.00 . E E . 17 LEU HD12 1 1
2 7733 5 1 17 LEU HD13 H -10.178 3.206 -4.725 1.00 . E E . 17 LEU HD13 1 1
2 7734 5 1 17 LEU HD21 H -7.729 3.942 -3.036 1.00 . E E . 17 LEU HD21 1 1
2 7735 5 1 17 LEU HD22 H -8.112 2.950 -1.626 1.00 . E E . 17 LEU HD22 1 1
2 7736 5 1 17 LEU HD23 H -9.397 3.888 -2.424 1.00 . E E . 17 LEU HD23 1 1
2 7737 5 1 17 LEU HG H -7.856 1.556 -3.632 1.00 . E E . 17 LEU HG 1 1
2 7738 5 1 17 LEU N N -11.043 -0.156 -4.533 1.00 . E E . 17 LEU N 1 1
2 7739 5 1 17 LEU O O -11.633 -1.064 -1.854 1.00 . E E . 17 LEU O 1 1
2 7740 5 1 18 VAL C C -8.639 -2.940 0.172 1.00 . E E . 18 VAL C 1 1
2 7741 5 1 18 VAL CA C -9.811 -3.002 -0.815 1.00 . E E . 18 VAL CA 1 1
2 7742 5 1 18 VAL CB C -9.985 -4.434 -1.370 1.00 . E E . 18 VAL CB 1 1
2 7743 5 1 18 VAL CG1 C -10.393 -5.415 -0.265 1.00 . E E . 18 VAL CG1 1 1
2 7744 5 1 18 VAL CG2 C -11.065 -4.515 -2.460 1.00 . E E . 18 VAL CG2 1 1
2 7745 5 1 18 VAL H H -8.718 -2.084 -2.412 1.00 . E E . 18 VAL H 1 1
2 7746 5 1 18 VAL HA H -10.724 -2.742 -0.279 1.00 . E E . 18 VAL HA 1 1
2 7747 5 1 18 VAL HB H -9.044 -4.772 -1.806 1.00 . E E . 18 VAL HB 1 1
2 7748 5 1 18 VAL HG11 H -11.316 -5.085 0.211 1.00 . E E . 18 VAL HG11 1 1
2 7749 5 1 18 VAL HG12 H -10.542 -6.409 -0.687 1.00 . E E . 18 VAL HG12 1 1
2 7750 5 1 18 VAL HG13 H -9.606 -5.484 0.482 1.00 . E E . 18 VAL HG13 1 1
2 7751 5 1 18 VAL HG21 H -12.010 -4.124 -2.080 1.00 . E E . 18 VAL HG21 1 1
2 7752 5 1 18 VAL HG22 H -10.757 -3.939 -3.333 1.00 . E E . 18 VAL HG22 1 1
2 7753 5 1 18 VAL HG23 H -11.200 -5.550 -2.774 1.00 . E E . 18 VAL HG23 1 1
2 7754 5 1 18 VAL N N -9.599 -2.033 -1.905 1.00 . E E . 18 VAL N 1 1
2 7755 5 1 18 VAL O O -7.513 -3.309 -0.171 1.00 . E E . 18 VAL O 1 1
2 7756 5 1 19 PHE C C -7.600 -3.899 3.014 1.00 . E E . 19 PHE C 1 1
2 7757 5 1 19 PHE CA C -7.886 -2.470 2.477 1.00 . E E . 19 PHE CA 1 1
2 7758 5 1 19 PHE CB C -8.264 -1.442 3.560 1.00 . E E . 19 PHE CB 1 1
2 7759 5 1 19 PHE CD1 C -6.690 0.454 3.015 1.00 . E E . 19 PHE CD1 1 1
2 7760 5 1 19 PHE CD2 C -6.466 -0.638 5.178 1.00 . E E . 19 PHE CD2 1 1
2 7761 5 1 19 PHE CE1 C -5.579 1.253 3.302 1.00 . E E . 19 PHE CE1 1 1
2 7762 5 1 19 PHE CE2 C -5.336 0.148 5.453 1.00 . E E . 19 PHE CE2 1 1
2 7763 5 1 19 PHE CG C -7.124 -0.516 3.938 1.00 . E E . 19 PHE CG 1 1
2 7764 5 1 19 PHE CZ C -4.893 1.081 4.507 1.00 . E E . 19 PHE CZ 1 1
2 7765 5 1 19 PHE H H -9.827 -2.143 1.601 1.00 . E E . 19 PHE H 1 1
2 7766 5 1 19 PHE HA H -6.956 -2.115 2.034 1.00 . E E . 19 PHE HA 1 1
2 7767 5 1 19 PHE HB2 H -9.076 -0.814 3.196 1.00 . E E . 19 PHE HB2 1 1
2 7768 5 1 19 PHE HB3 H -8.613 -1.965 4.444 1.00 . E E . 19 PHE HB3 1 1
2 7769 5 1 19 PHE HD1 H -7.193 0.557 2.066 1.00 . E E . 19 PHE HD1 1 1
2 7770 5 1 19 PHE HD2 H -6.808 -1.355 5.907 1.00 . E E . 19 PHE HD2 1 1
2 7771 5 1 19 PHE HE1 H -5.248 1.995 2.594 1.00 . E E . 19 PHE HE1 1 1
2 7772 5 1 19 PHE HE2 H -4.809 0.032 6.387 1.00 . E E . 19 PHE HE2 1 1
2 7773 5 1 19 PHE HZ H -4.034 1.691 4.702 1.00 . E E . 19 PHE HZ 1 1
2 7774 5 1 19 PHE N N -8.887 -2.470 1.397 1.00 . E E . 19 PHE N 1 1
2 7775 5 1 19 PHE O O -8.243 -4.861 2.591 1.00 . E E . 19 PHE O 1 1
2 7776 5 1 20 PHE C C -7.009 -6.484 4.675 1.00 . E E . 20 PHE C 1 1
2 7777 5 1 20 PHE CA C -6.023 -5.388 4.195 1.00 . E E . 20 PHE CA 1 1
2 7778 5 1 20 PHE CB C -4.784 -5.263 5.097 1.00 . E E . 20 PHE CB 1 1
2 7779 5 1 20 PHE CD1 C -5.174 -3.705 7.058 1.00 . E E . 20 PHE CD1 1 1
2 7780 5 1 20 PHE CD2 C -5.088 -6.106 7.459 1.00 . E E . 20 PHE CD2 1 1
2 7781 5 1 20 PHE CE1 C -5.388 -3.486 8.430 1.00 . E E . 20 PHE CE1 1 1
2 7782 5 1 20 PHE CE2 C -5.269 -5.882 8.833 1.00 . E E . 20 PHE CE2 1 1
2 7783 5 1 20 PHE CG C -5.042 -5.019 6.567 1.00 . E E . 20 PHE CG 1 1
2 7784 5 1 20 PHE CZ C -5.434 -4.576 9.316 1.00 . E E . 20 PHE CZ 1 1
2 7785 5 1 20 PHE H H -6.132 -3.246 4.243 1.00 . E E . 20 PHE H 1 1
2 7786 5 1 20 PHE HA H -5.638 -5.740 3.236 1.00 . E E . 20 PHE HA 1 1
2 7787 5 1 20 PHE HB2 H -4.208 -6.185 5.010 1.00 . E E . 20 PHE HB2 1 1
2 7788 5 1 20 PHE HB3 H -4.144 -4.470 4.714 1.00 . E E . 20 PHE HB3 1 1
2 7789 5 1 20 PHE HD1 H -5.098 -2.866 6.386 1.00 . E E . 20 PHE HD1 1 1
2 7790 5 1 20 PHE HD2 H -4.966 -7.117 7.094 1.00 . E E . 20 PHE HD2 1 1
2 7791 5 1 20 PHE HE1 H -5.498 -2.480 8.807 1.00 . E E . 20 PHE HE1 1 1
2 7792 5 1 20 PHE HE2 H -5.276 -6.715 9.518 1.00 . E E . 20 PHE HE2 1 1
2 7793 5 1 20 PHE HZ H -5.584 -4.411 10.372 1.00 . E E . 20 PHE HZ 1 1
2 7794 5 1 20 PHE N N -6.610 -4.065 3.902 1.00 . E E . 20 PHE N 1 1
2 7795 5 1 20 PHE O O -8.060 -6.214 5.267 1.00 . E E . 20 PHE O 1 1
2 7796 5 1 21 ALA C C -7.764 -9.520 5.838 1.00 . E E . 21 ALA C 1 1
2 7797 5 1 21 ALA CA C -7.564 -8.895 4.429 1.00 . E E . 21 ALA CA 1 1
2 7798 5 1 21 ALA CB C -7.081 -9.907 3.390 1.00 . E E . 21 ALA CB 1 1
2 7799 5 1 21 ALA H H -5.764 -7.874 3.921 1.00 . E E . 21 ALA H 1 1
2 7800 5 1 21 ALA HA H -8.543 -8.561 4.089 1.00 . E E . 21 ALA HA 1 1
2 7801 5 1 21 ALA HB1 H -7.782 -10.738 3.305 1.00 . E E . 21 ALA HB1 1 1
2 7802 5 1 21 ALA HB2 H -6.991 -9.427 2.414 1.00 . E E . 21 ALA HB2 1 1
2 7803 5 1 21 ALA HB3 H -6.113 -10.280 3.698 1.00 . E E . 21 ALA HB3 1 1
2 7804 5 1 21 ALA N N -6.668 -7.736 4.363 1.00 . E E . 21 ALA N 1 1
2 7805 5 1 21 ALA O O -7.232 -9.049 6.845 1.00 . E E . 21 ALA O 1 1
2 7806 5 1 22 GLU C C -8.287 -11.903 8.061 1.00 . E E . 22 GLU C 1 1
2 7807 5 1 22 GLU CA C -9.221 -11.168 7.090 1.00 . E E . 22 GLU CA 1 1
2 7808 5 1 22 GLU CB C -10.384 -12.092 6.678 1.00 . E E . 22 GLU CB 1 1
2 7809 5 1 22 GLU CD C -11.155 -14.183 5.555 1.00 . E E . 22 GLU CD 1 1
2 7810 5 1 22 GLU CG C -9.941 -13.327 5.891 1.00 . E E . 22 GLU CG 1 1
2 7811 5 1 22 GLU H H -8.935 -10.905 4.993 1.00 . E E . 22 GLU H 1 1
2 7812 5 1 22 GLU HA H -9.660 -10.347 7.657 1.00 . E E . 22 GLU HA 1 1
2 7813 5 1 22 GLU HB2 H -10.917 -12.421 7.569 1.00 . E E . 22 GLU HB2 1 1
2 7814 5 1 22 GLU HB3 H -11.080 -11.515 6.068 1.00 . E E . 22 GLU HB3 1 1
2 7815 5 1 22 GLU HG2 H -9.446 -13.024 4.969 1.00 . E E . 22 GLU HG2 1 1
2 7816 5 1 22 GLU HG3 H -9.240 -13.912 6.486 1.00 . E E . 22 GLU HG3 1 1
2 7817 5 1 22 GLU N N -8.600 -10.570 5.884 1.00 . E E . 22 GLU N 1 1
2 7818 5 1 22 GLU O O -7.139 -12.214 7.736 1.00 . E E . 22 GLU O 1 1
2 7819 5 1 22 GLU OE1 O -11.786 -13.932 4.505 1.00 . E E . 22 GLU OE1 1 1
2 7820 5 1 22 GLU OE2 O -11.463 -15.113 6.334 1.00 . E E . 22 GLU OE2 1 1
2 7821 5 1 23 ASP C C -6.984 -12.171 10.944 1.00 . E E . 23 ASP C 1 1
2 7822 5 1 23 ASP CA C -8.190 -12.933 10.368 1.00 . E E . 23 ASP CA 1 1
2 7823 5 1 23 ASP CB C -7.898 -14.406 10.006 1.00 . E E . 23 ASP CB 1 1
2 7824 5 1 23 ASP CG C -7.405 -15.289 11.179 1.00 . E E . 23 ASP CG 1 1
2 7825 5 1 23 ASP H H -9.775 -11.882 9.393 1.00 . E E . 23 ASP H 1 1
2 7826 5 1 23 ASP HA H -8.934 -12.968 11.165 1.00 . E E . 23 ASP HA 1 1
2 7827 5 1 23 ASP HB2 H -8.818 -14.846 9.613 1.00 . E E . 23 ASP HB2 1 1
2 7828 5 1 23 ASP HB3 H -7.155 -14.439 9.209 1.00 . E E . 23 ASP HB3 1 1
2 7829 5 1 23 ASP N N -8.833 -12.227 9.241 1.00 . E E . 23 ASP N 1 1
2 7830 5 1 23 ASP O O -5.821 -12.436 10.626 1.00 . E E . 23 ASP O 1 1
2 7831 5 1 23 ASP OD1 O -7.280 -14.811 12.333 1.00 . E E . 23 ASP OD1 1 1
2 7832 5 1 23 ASP OD2 O -7.152 -16.494 10.939 1.00 . E E . 23 ASP OD2 1 1
2 7833 5 1 24 VAL C C -6.412 -10.225 13.879 1.00 . E E . 24 VAL C 1 1
2 7834 5 1 24 VAL CA C -6.380 -10.185 12.344 1.00 . E E . 24 VAL CA 1 1
2 7835 5 1 24 VAL CB C -6.786 -8.771 11.873 1.00 . E E . 24 VAL CB 1 1
2 7836 5 1 24 VAL CG1 C -5.804 -7.673 12.309 1.00 . E E . 24 VAL CG1 1 1
2 7837 5 1 24 VAL CG2 C -7.076 -8.655 10.370 1.00 . E E . 24 VAL CG2 1 1
2 7838 5 1 24 VAL H H -8.294 -11.062 11.974 1.00 . E E . 24 VAL H 1 1
2 7839 5 1 24 VAL HA H -5.368 -10.385 11.998 1.00 . E E . 24 VAL HA 1 1
2 7840 5 1 24 VAL HB H -7.732 -8.532 12.359 1.00 . E E . 24 VAL HB 1 1
2 7841 5 1 24 VAL HG11 H -5.708 -7.663 13.393 1.00 . E E . 24 VAL HG11 1 1
2 7842 5 1 24 VAL HG12 H -4.826 -7.846 11.862 1.00 . E E . 24 VAL HG12 1 1
2 7843 5 1 24 VAL HG13 H -6.175 -6.699 11.990 1.00 . E E . 24 VAL HG13 1 1
2 7844 5 1 24 VAL HG21 H -7.356 -7.632 10.123 1.00 . E E . 24 VAL HG21 1 1
2 7845 5 1 24 VAL HG22 H -6.195 -8.944 9.798 1.00 . E E . 24 VAL HG22 1 1
2 7846 5 1 24 VAL HG23 H -7.909 -9.300 10.093 1.00 . E E . 24 VAL HG23 1 1
2 7847 5 1 24 VAL N N -7.302 -11.188 11.785 1.00 . E E . 24 VAL N 1 1
2 7848 5 1 24 VAL O O -7.461 -10.002 14.491 1.00 . E E . 24 VAL O 1 1
2 7849 5 1 25 GLY C C -5.434 -9.025 16.594 1.00 . E E . 25 GLY C 1 1
2 7850 5 1 25 GLY CA C -5.173 -10.417 15.999 1.00 . E E . 25 GLY CA 1 1
2 7851 5 1 25 GLY H H -4.440 -10.677 13.982 1.00 . E E . 25 GLY H 1 1
2 7852 5 1 25 GLY HA2 H -5.901 -11.114 16.417 1.00 . E E . 25 GLY HA2 1 1
2 7853 5 1 25 GLY HA3 H -4.183 -10.747 16.309 1.00 . E E . 25 GLY HA3 1 1
2 7854 5 1 25 GLY N N -5.264 -10.439 14.528 1.00 . E E . 25 GLY N 1 1
2 7855 5 1 25 GLY O O -6.324 -8.864 17.431 1.00 . E E . 25 GLY O 1 1
2 7856 5 1 26 SER C C -4.577 -5.661 15.239 1.00 . E E . 26 SER C 1 1
2 7857 5 1 26 SER CA C -4.996 -6.584 16.401 1.00 . E E . 26 SER CA 1 1
2 7858 5 1 26 SER CB C -4.263 -6.129 17.678 1.00 . E E . 26 SER CB 1 1
2 7859 5 1 26 SER H H -3.994 -8.216 15.445 1.00 . E E . 26 SER H 1 1
2 7860 5 1 26 SER HA H -6.066 -6.459 16.562 1.00 . E E . 26 SER HA 1 1
2 7861 5 1 26 SER HB2 H -3.190 -6.098 17.482 1.00 . E E . 26 SER HB2 1 1
2 7862 5 1 26 SER HB3 H -4.594 -5.121 17.930 1.00 . E E . 26 SER HB3 1 1
2 7863 5 1 26 SER HG H -5.417 -7.275 18.767 1.00 . E E . 26 SER HG 1 1
2 7864 5 1 26 SER N N -4.729 -8.003 16.103 1.00 . E E . 26 SER N 1 1
2 7865 5 1 26 SER O O -3.524 -5.861 14.627 1.00 . E E . 26 SER O 1 1
2 7866 5 1 26 SER OG O -4.491 -6.979 18.793 1.00 . E E . 26 SER OG 1 1
2 7867 5 1 27 ASN C C -4.610 -2.277 14.715 1.00 . E E . 27 ASN C 1 1
2 7868 5 1 27 ASN CA C -5.064 -3.568 13.996 1.00 . E E . 27 ASN CA 1 1
2 7869 5 1 27 ASN CB C -6.277 -3.291 13.089 1.00 . E E . 27 ASN CB 1 1
2 7870 5 1 27 ASN CG C -5.986 -2.176 12.095 1.00 . E E . 27 ASN CG 1 1
2 7871 5 1 27 ASN H H -6.247 -4.549 15.475 1.00 . E E . 27 ASN H 1 1
2 7872 5 1 27 ASN HA H -4.247 -3.894 13.353 1.00 . E E . 27 ASN HA 1 1
2 7873 5 1 27 ASN HB2 H -6.541 -4.192 12.535 1.00 . E E . 27 ASN HB2 1 1
2 7874 5 1 27 ASN HB3 H -7.132 -3.012 13.701 1.00 . E E . 27 ASN HB3 1 1
2 7875 5 1 27 ASN HD21 H -7.777 -1.271 12.395 1.00 . E E . 27 ASN HD21 1 1
2 7876 5 1 27 ASN HD22 H -6.723 -0.523 11.226 1.00 . E E . 27 ASN HD22 1 1
2 7877 5 1 27 ASN N N -5.397 -4.653 14.926 1.00 . E E . 27 ASN N 1 1
2 7878 5 1 27 ASN ND2 N -6.912 -1.272 11.867 1.00 . E E . 27 ASN ND2 1 1
2 7879 5 1 27 ASN O O -5.373 -1.734 15.515 1.00 . E E . 27 ASN O 1 1
2 7880 5 1 27 ASN OD1 O -4.904 -2.098 11.533 1.00 . E E . 27 ASN OD1 1 1
2 7881 5 1 28 LYS C C -2.652 0.442 13.466 1.00 . E E . 28 LYS C 1 1
2 7882 5 1 28 LYS CA C -3.016 -0.376 14.724 1.00 . E E . 28 LYS CA 1 1
2 7883 5 1 28 LYS CB C -1.852 -0.441 15.730 1.00 . E E . 28 LYS CB 1 1
2 7884 5 1 28 LYS CD C -0.414 0.893 17.360 1.00 . E E . 28 LYS CD 1 1
2 7885 5 1 28 LYS CE C -0.351 2.243 18.080 1.00 . E E . 28 LYS CE 1 1
2 7886 5 1 28 LYS CG C -1.568 0.939 16.344 1.00 . E E . 28 LYS CG 1 1
2 7887 5 1 28 LYS H H -2.814 -2.270 13.773 1.00 . E E . 28 LYS H 1 1
2 7888 5 1 28 LYS HA H -3.842 0.131 15.221 1.00 . E E . 28 LYS HA 1 1
2 7889 5 1 28 LYS HB2 H -2.120 -1.129 16.533 1.00 . E E . 28 LYS HB2 1 1
2 7890 5 1 28 LYS HB3 H -0.955 -0.819 15.237 1.00 . E E . 28 LYS HB3 1 1
2 7891 5 1 28 LYS HD2 H -0.602 0.103 18.090 1.00 . E E . 28 LYS HD2 1 1
2 7892 5 1 28 LYS HD3 H 0.526 0.695 16.844 1.00 . E E . 28 LYS HD3 1 1
2 7893 5 1 28 LYS HE2 H -0.208 3.040 17.349 1.00 . E E . 28 LYS HE2 1 1
2 7894 5 1 28 LYS HE3 H -1.312 2.400 18.570 1.00 . E E . 28 LYS HE3 1 1
2 7895 5 1 28 LYS HG2 H -1.313 1.650 15.556 1.00 . E E . 28 LYS HG2 1 1
2 7896 5 1 28 LYS HG3 H -2.473 1.286 16.846 1.00 . E E . 28 LYS HG3 1 1
2 7897 5 1 28 LYS HZ1 H 1.624 2.456 18.664 1.00 . E E . 28 LYS HZ1 1 1
2 7898 5 1 28 LYS HZ2 H 0.730 1.497 19.680 1.00 . E E . 28 LYS HZ2 1 1
2 7899 5 1 28 LYS HZ3 H 0.544 3.124 19.698 1.00 . E E . 28 LYS HZ3 1 1
2 7900 5 1 28 LYS N N -3.442 -1.734 14.364 1.00 . E E . 28 LYS N 1 1
2 7901 5 1 28 LYS NZ N 0.715 2.318 19.099 1.00 . E E . 28 LYS NZ 1 1
2 7902 5 1 28 LYS O O -1.660 0.158 12.790 1.00 . E E . 28 LYS O 1 1
2 7903 5 1 29 GLY C C -3.526 1.805 10.673 1.00 . E E . 29 GLY C 1 1
2 7904 5 1 29 GLY CA C -3.210 2.406 12.050 1.00 . E E . 29 GLY CA 1 1
2 7905 5 1 29 GLY H H -4.235 1.656 13.774 1.00 . E E . 29 GLY H 1 1
2 7906 5 1 29 GLY HA2 H -3.834 3.287 12.187 1.00 . E E . 29 GLY HA2 1 1
2 7907 5 1 29 GLY HA3 H -2.171 2.736 12.044 1.00 . E E . 29 GLY HA3 1 1
2 7908 5 1 29 GLY N N -3.424 1.492 13.180 1.00 . E E . 29 GLY N 1 1
2 7909 5 1 29 GLY O O -2.682 1.147 10.061 1.00 . E E . 29 GLY O 1 1
2 7910 5 1 30 ALA C C -5.768 3.003 8.119 1.00 . E E . 30 ALA C 1 1
2 7911 5 1 30 ALA CA C -5.191 1.757 8.819 1.00 . E E . 30 ALA CA 1 1
2 7912 5 1 30 ALA CB C -6.237 0.645 8.934 1.00 . E E . 30 ALA CB 1 1
2 7913 5 1 30 ALA H H -5.361 2.625 10.757 1.00 . E E . 30 ALA H 1 1
2 7914 5 1 30 ALA HA H -4.360 1.378 8.229 1.00 . E E . 30 ALA HA 1 1
2 7915 5 1 30 ALA HB1 H -5.772 -0.249 9.347 1.00 . E E . 30 ALA HB1 1 1
2 7916 5 1 30 ALA HB2 H -7.050 0.966 9.585 1.00 . E E . 30 ALA HB2 1 1
2 7917 5 1 30 ALA HB3 H -6.644 0.417 7.949 1.00 . E E . 30 ALA HB3 1 1
2 7918 5 1 30 ALA N N -4.726 2.091 10.170 1.00 . E E . 30 ALA N 1 1
2 7919 5 1 30 ALA O O -6.692 3.618 8.664 1.00 . E E . 30 ALA O 1 1
2 7920 5 1 31 ILE C C -5.689 4.662 4.772 1.00 . E E . 31 ILE C 1 1
2 7921 5 1 31 ILE CA C -5.557 4.695 6.311 1.00 . E E . 31 ILE CA 1 1
2 7922 5 1 31 ILE CB C -4.583 5.821 6.770 1.00 . E E . 31 ILE CB 1 1
2 7923 5 1 31 ILE CD1 C -3.392 6.813 4.668 1.00 . E E . 31 ILE CD1 1 1
2 7924 5 1 31 ILE CG1 C -3.281 5.986 5.961 1.00 . E E . 31 ILE CG1 1 1
2 7925 5 1 31 ILE CG2 C -4.171 5.677 8.248 1.00 . E E . 31 ILE CG2 1 1
2 7926 5 1 31 ILE H H -4.444 2.870 6.589 1.00 . E E . 31 ILE H 1 1
2 7927 5 1 31 ILE HA H -6.536 4.990 6.677 1.00 . E E . 31 ILE HA 1 1
2 7928 5 1 31 ILE HB H -5.116 6.764 6.680 1.00 . E E . 31 ILE HB 1 1
2 7929 5 1 31 ILE HD11 H -3.967 7.721 4.852 1.00 . E E . 31 ILE HD11 1 1
2 7930 5 1 31 ILE HD12 H -2.391 7.106 4.350 1.00 . E E . 31 ILE HD12 1 1
2 7931 5 1 31 ILE HD13 H -3.841 6.261 3.851 1.00 . E E . 31 ILE HD13 1 1
2 7932 5 1 31 ILE HG12 H -2.538 6.494 6.578 1.00 . E E . 31 ILE HG12 1 1
2 7933 5 1 31 ILE HG13 H -2.902 4.996 5.744 1.00 . E E . 31 ILE HG13 1 1
2 7934 5 1 31 ILE HG21 H -3.641 6.573 8.572 1.00 . E E . 31 ILE HG21 1 1
2 7935 5 1 31 ILE HG22 H -5.045 5.574 8.888 1.00 . E E . 31 ILE HG22 1 1
2 7936 5 1 31 ILE HG23 H -3.510 4.819 8.387 1.00 . E E . 31 ILE HG23 1 1
2 7937 5 1 31 ILE N N -5.229 3.399 6.952 1.00 . E E . 31 ILE N 1 1
2 7938 5 1 31 ILE O O -4.862 4.066 4.082 1.00 . E E . 31 ILE O 1 1
2 7939 5 1 32 ILE C C -6.671 7.338 2.674 1.00 . E E . 32 ILE C 1 1
2 7940 5 1 32 ILE CA C -6.706 5.803 2.798 1.00 . E E . 32 ILE CA 1 1
2 7941 5 1 32 ILE CB C -7.936 5.205 2.060 1.00 . E E . 32 ILE CB 1 1
2 7942 5 1 32 ILE CD1 C -9.113 2.979 1.498 1.00 . E E . 32 ILE CD1 1 1
2 7943 5 1 32 ILE CG1 C -7.802 3.676 1.896 1.00 . E E . 32 ILE CG1 1 1
2 7944 5 1 32 ILE CG2 C -8.121 5.827 0.658 1.00 . E E . 32 ILE CG2 1 1
2 7945 5 1 32 ILE H H -7.340 5.818 4.850 1.00 . E E . 32 ILE H 1 1
2 7946 5 1 32 ILE HA H -5.816 5.425 2.292 1.00 . E E . 32 ILE HA 1 1
2 7947 5 1 32 ILE HB H -8.826 5.423 2.654 1.00 . E E . 32 ILE HB 1 1
2 7948 5 1 32 ILE HD11 H -9.915 3.289 2.166 1.00 . E E . 32 ILE HD11 1 1
2 7949 5 1 32 ILE HD12 H -9.383 3.225 0.473 1.00 . E E . 32 ILE HD12 1 1
2 7950 5 1 32 ILE HD13 H -8.992 1.899 1.569 1.00 . E E . 32 ILE HD13 1 1
2 7951 5 1 32 ILE HG12 H -7.049 3.454 1.141 1.00 . E E . 32 ILE HG12 1 1
2 7952 5 1 32 ILE HG13 H -7.455 3.242 2.829 1.00 . E E . 32 ILE HG13 1 1
2 7953 5 1 32 ILE HG21 H -8.968 5.378 0.144 1.00 . E E . 32 ILE HG21 1 1
2 7954 5 1 32 ILE HG22 H -8.336 6.894 0.731 1.00 . E E . 32 ILE HG22 1 1
2 7955 5 1 32 ILE HG23 H -7.223 5.680 0.054 1.00 . E E . 32 ILE HG23 1 1
2 7956 5 1 32 ILE N N -6.657 5.406 4.223 1.00 . E E . 32 ILE N 1 1
2 7957 5 1 32 ILE O O -7.448 8.037 3.327 1.00 . E E . 32 ILE O 1 1
2 7958 5 1 33 GLY C C -5.293 10.274 2.304 1.00 . E E . 33 GLY C 1 1
2 7959 5 1 33 GLY CA C -5.846 9.246 1.316 1.00 . E E . 33 GLY CA 1 1
2 7960 5 1 33 GLY H H -5.165 7.217 1.339 1.00 . E E . 33 GLY H 1 1
2 7961 5 1 33 GLY HA2 H -5.260 9.315 0.399 1.00 . E E . 33 GLY HA2 1 1
2 7962 5 1 33 GLY HA3 H -6.872 9.526 1.074 1.00 . E E . 33 GLY HA3 1 1
2 7963 5 1 33 GLY N N -5.823 7.853 1.782 1.00 . E E . 33 GLY N 1 1
2 7964 5 1 33 GLY O O -6.035 11.127 2.798 1.00 . E E . 33 GLY O 1 1
2 7965 5 1 34 LEU C C -3.179 12.549 2.325 1.00 . E E . 34 LEU C 1 1
2 7966 5 1 34 LEU CA C -3.277 11.318 3.252 1.00 . E E . 34 LEU CA 1 1
2 7967 5 1 34 LEU CB C -1.890 10.828 3.724 1.00 . E E . 34 LEU CB 1 1
2 7968 5 1 34 LEU CD1 C -1.250 12.971 4.970 1.00 . E E . 34 LEU CD1 1 1
2 7969 5 1 34 LEU CD2 C -2.147 11.035 6.250 1.00 . E E . 34 LEU CD2 1 1
2 7970 5 1 34 LEU CG C -1.338 11.450 5.022 1.00 . E E . 34 LEU CG 1 1
2 7971 5 1 34 LEU H H -3.431 9.520 2.089 1.00 . E E . 34 LEU H 1 1
2 7972 5 1 34 LEU HA H -3.862 11.589 4.123 1.00 . E E . 34 LEU HA 1 1
2 7973 5 1 34 LEU HB2 H -1.923 9.748 3.872 1.00 . E E . 34 LEU HB2 1 1
2 7974 5 1 34 LEU HB3 H -1.169 11.026 2.934 1.00 . E E . 34 LEU HB3 1 1
2 7975 5 1 34 LEU HD11 H -0.756 13.325 5.870 1.00 . E E . 34 LEU HD11 1 1
2 7976 5 1 34 LEU HD12 H -2.245 13.412 4.934 1.00 . E E . 34 LEU HD12 1 1
2 7977 5 1 34 LEU HD13 H -0.672 13.281 4.098 1.00 . E E . 34 LEU HD13 1 1
2 7978 5 1 34 LEU HD21 H -1.715 11.490 7.142 1.00 . E E . 34 LEU HD21 1 1
2 7979 5 1 34 LEU HD22 H -2.115 9.951 6.356 1.00 . E E . 34 LEU HD22 1 1
2 7980 5 1 34 LEU HD23 H -3.181 11.352 6.156 1.00 . E E . 34 LEU HD23 1 1
2 7981 5 1 34 LEU HG H -0.326 11.078 5.166 1.00 . E E . 34 LEU HG 1 1
2 7982 5 1 34 LEU N N -3.982 10.229 2.561 1.00 . E E . 34 LEU N 1 1
2 7983 5 1 34 LEU O O -3.549 13.655 2.709 1.00 . E E . 34 LEU O 1 1
2 7984 5 1 35 MET C C -1.678 14.458 0.147 1.00 . E E . 35 MET C 1 1
2 7985 5 1 35 MET CA C -2.594 13.227 -0.060 1.00 . E E . 35 MET CA 1 1
2 7986 5 1 35 MET CB C -3.963 13.605 -0.643 1.00 . E E . 35 MET CB 1 1
2 7987 5 1 35 MET CE C -4.889 15.037 -4.476 1.00 . E E . 35 MET CE 1 1
2 7988 5 1 35 MET CG C -3.849 14.122 -2.081 1.00 . E E . 35 MET CG 1 1
2 7989 5 1 35 MET H H -2.514 11.340 0.893 1.00 . E E . 35 MET H 1 1
2 7990 5 1 35 MET HA H -2.108 12.621 -0.823 1.00 . E E . 35 MET HA 1 1
2 7991 5 1 35 MET HB2 H -4.606 12.723 -0.648 1.00 . E E . 35 MET HB2 1 1
2 7992 5 1 35 MET HB3 H -4.427 14.369 -0.022 1.00 . E E . 35 MET HB3 1 1
2 7993 5 1 35 MET HE1 H -5.751 15.317 -5.083 1.00 . E E . 35 MET HE1 1 1
2 7994 5 1 35 MET HE2 H -4.210 15.886 -4.405 1.00 . E E . 35 MET HE2 1 1
2 7995 5 1 35 MET HE3 H -4.375 14.199 -4.948 1.00 . E E . 35 MET HE3 1 1
2 7996 5 1 35 MET HG2 H -3.209 15.005 -2.096 1.00 . E E . 35 MET HG2 1 1
2 7997 5 1 35 MET HG3 H -3.383 13.350 -2.695 1.00 . E E . 35 MET HG3 1 1
2 7998 5 1 35 MET N N -2.760 12.305 1.078 1.00 . E E . 35 MET N 1 1
2 7999 5 1 35 MET O O -0.764 14.662 -0.653 1.00 . E E . 35 MET O 1 1
2 8000 5 1 35 MET SD S -5.447 14.559 -2.819 1.00 . E E . 35 MET SD 1 1
2 8001 5 1 36 VAL C C -0.929 16.520 3.088 1.00 . E E . 36 VAL C 1 1
2 8002 5 1 36 VAL CA C -1.085 16.443 1.562 1.00 . E E . 36 VAL CA 1 1
2 8003 5 1 36 VAL CB C -1.669 17.777 1.034 1.00 . E E . 36 VAL CB 1 1
2 8004 5 1 36 VAL CG1 C -0.723 18.952 1.330 1.00 . E E . 36 VAL CG1 1 1
2 8005 5 1 36 VAL CG2 C -1.898 17.769 -0.486 1.00 . E E . 36 VAL CG2 1 1
2 8006 5 1 36 VAL H H -2.711 15.062 1.764 1.00 . E E . 36 VAL H 1 1
2 8007 5 1 36 VAL HA H -0.095 16.329 1.125 1.00 . E E . 36 VAL HA 1 1
2 8008 5 1 36 VAL HB H -2.624 17.979 1.518 1.00 . E E . 36 VAL HB 1 1
2 8009 5 1 36 VAL HG11 H 0.251 18.774 0.872 1.00 . E E . 36 VAL HG11 1 1
2 8010 5 1 36 VAL HG12 H -1.144 19.875 0.930 1.00 . E E . 36 VAL HG12 1 1
2 8011 5 1 36 VAL HG13 H -0.599 19.079 2.405 1.00 . E E . 36 VAL HG13 1 1
2 8012 5 1 36 VAL HG21 H -0.971 17.526 -1.003 1.00 . E E . 36 VAL HG21 1 1
2 8013 5 1 36 VAL HG22 H -2.660 17.034 -0.741 1.00 . E E . 36 VAL HG22 1 1
2 8014 5 1 36 VAL HG23 H -2.252 18.747 -0.815 1.00 . E E . 36 VAL HG23 1 1
2 8015 5 1 36 VAL N N -1.912 15.281 1.173 1.00 . E E . 36 VAL N 1 1
2 8016 5 1 36 VAL O O -1.902 16.787 3.798 1.00 . E E . 36 VAL O 1 1
2 8017 5 1 37 GLY C C 1.571 15.596 5.689 1.00 . E E . 37 GLY C 1 1
2 8018 5 1 37 GLY CA C 0.585 16.574 5.040 1.00 . E E . 37 GLY CA 1 1
2 8019 5 1 37 GLY H H 1.041 16.052 2.994 1.00 . E E . 37 GLY H 1 1
2 8020 5 1 37 GLY HA2 H 0.977 17.583 5.167 1.00 . E E . 37 GLY HA2 1 1
2 8021 5 1 37 GLY HA3 H -0.344 16.513 5.593 1.00 . E E . 37 GLY HA3 1 1
2 8022 5 1 37 GLY N N 0.288 16.341 3.614 1.00 . E E . 37 GLY N 1 1
2 8023 5 1 37 GLY O O 2.705 15.456 5.231 1.00 . E E . 37 GLY O 1 1
2 8024 5 1 38 GLY C C 1.184 12.960 8.399 1.00 . E E . 38 GLY C 1 1
2 8025 5 1 38 GLY CA C 1.938 13.834 7.384 1.00 . E E . 38 GLY CA 1 1
2 8026 5 1 38 GLY H H 0.244 15.134 7.146 1.00 . E E . 38 GLY H 1 1
2 8027 5 1 38 GLY HA2 H 2.291 13.176 6.589 1.00 . E E . 38 GLY HA2 1 1
2 8028 5 1 38 GLY HA3 H 2.813 14.253 7.882 1.00 . E E . 38 GLY HA3 1 1
2 8029 5 1 38 GLY N N 1.160 14.921 6.766 1.00 . E E . 38 GLY N 1 1
2 8030 5 1 38 GLY O O 0.056 13.260 8.791 1.00 . E E . 38 GLY O 1 1
2 8031 5 1 39 VAL C C 2.326 10.296 10.713 1.00 . E E . 39 VAL C 1 1
2 8032 5 1 39 VAL CA C 1.254 10.878 9.778 1.00 . E E . 39 VAL CA 1 1
2 8033 5 1 39 VAL CB C 0.429 9.771 9.070 1.00 . E E . 39 VAL CB 1 1
2 8034 5 1 39 VAL CG1 C 1.054 9.242 7.776 1.00 . E E . 39 VAL CG1 1 1
2 8035 5 1 39 VAL CG2 C 0.128 8.555 9.962 1.00 . E E . 39 VAL CG2 1 1
2 8036 5 1 39 VAL H H 2.734 11.674 8.434 1.00 . E E . 39 VAL H 1 1
2 8037 5 1 39 VAL HA H 0.556 11.416 10.416 1.00 . E E . 39 VAL HA 1 1
2 8038 5 1 39 VAL HB H -0.524 10.216 8.794 1.00 . E E . 39 VAL HB 1 1
2 8039 5 1 39 VAL HG11 H 1.155 10.044 7.045 1.00 . E E . 39 VAL HG11 1 1
2 8040 5 1 39 VAL HG12 H 2.032 8.820 7.992 1.00 . E E . 39 VAL HG12 1 1
2 8041 5 1 39 VAL HG13 H 0.417 8.469 7.344 1.00 . E E . 39 VAL HG13 1 1
2 8042 5 1 39 VAL HG21 H -0.310 8.884 10.906 1.00 . E E . 39 VAL HG21 1 1
2 8043 5 1 39 VAL HG22 H -0.588 7.903 9.461 1.00 . E E . 39 VAL HG22 1 1
2 8044 5 1 39 VAL HG23 H 1.037 7.985 10.159 1.00 . E E . 39 VAL HG23 1 1
2 8045 5 1 39 VAL N N 1.811 11.857 8.816 1.00 . E E . 39 VAL N 1 1
2 8046 5 1 39 VAL O O 3.417 9.925 10.273 1.00 . E E . 39 VAL O 1 1
2 8047 5 1 40 VAL C C 2.214 8.531 13.838 1.00 . E E . 40 VAL C 1 1
2 8048 5 1 40 VAL CA C 2.892 9.671 13.065 1.00 . E E . 40 VAL CA 1 1
2 8049 5 1 40 VAL CB C 3.381 10.774 14.029 1.00 . E E . 40 VAL CB 1 1
2 8050 5 1 40 VAL CG1 C 4.394 10.231 15.048 1.00 . E E . 40 VAL CG1 1 1
2 8051 5 1 40 VAL CG2 C 4.075 11.919 13.272 1.00 . E E . 40 VAL CG2 1 1
2 8052 5 1 40 VAL H H 1.083 10.532 12.285 1.00 . E E . 40 VAL H 1 1
2 8053 5 1 40 VAL HA H 3.778 9.260 12.587 1.00 . E E . 40 VAL HA 1 1
2 8054 5 1 40 VAL HB H 2.528 11.186 14.568 1.00 . E E . 40 VAL HB 1 1
2 8055 5 1 40 VAL HG11 H 3.921 9.496 15.698 1.00 . E E . 40 VAL HG11 1 1
2 8056 5 1 40 VAL HG12 H 5.237 9.768 14.532 1.00 . E E . 40 VAL HG12 1 1
2 8057 5 1 40 VAL HG13 H 4.762 11.043 15.674 1.00 . E E . 40 VAL HG13 1 1
2 8058 5 1 40 VAL HG21 H 3.363 12.425 12.621 1.00 . E E . 40 VAL HG21 1 1
2 8059 5 1 40 VAL HG22 H 4.463 12.652 13.980 1.00 . E E . 40 VAL HG22 1 1
2 8060 5 1 40 VAL HG23 H 4.896 11.528 12.672 1.00 . E E . 40 VAL HG23 1 1
2 8061 5 1 40 VAL N N 2.010 10.218 12.010 1.00 . E E . 40 VAL N 1 1
2 8062 5 1 40 VAL O O 1.087 8.680 14.315 1.00 . E E . 40 VAL O 1 1
2 8063 5 1 41 ILE C C 3.434 5.796 15.795 1.00 . E E . 41 ILE C 1 1
2 8064 5 1 41 ILE CA C 2.420 6.201 14.705 1.00 . E E . 41 ILE CA 1 1
2 8065 5 1 41 ILE CB C 2.135 5.048 13.707 1.00 . E E . 41 ILE CB 1 1
2 8066 5 1 41 ILE CD1 C 0.907 4.426 11.503 1.00 . E E . 41 ILE CD1 1 1
2 8067 5 1 41 ILE CG1 C 1.208 5.506 12.552 1.00 . E E . 41 ILE CG1 1 1
2 8068 5 1 41 ILE CG2 C 1.521 3.843 14.451 1.00 . E E . 41 ILE CG2 1 1
2 8069 5 1 41 ILE H H 3.823 7.346 13.556 1.00 . E E . 41 ILE H 1 1
2 8070 5 1 41 ILE HA H 1.480 6.439 15.202 1.00 . E E . 41 ILE HA 1 1
2 8071 5 1 41 ILE HB H 3.085 4.733 13.270 1.00 . E E . 41 ILE HB 1 1
2 8072 5 1 41 ILE HD11 H 0.270 3.650 11.928 1.00 . E E . 41 ILE HD11 1 1
2 8073 5 1 41 ILE HD12 H 0.382 4.881 10.662 1.00 . E E . 41 ILE HD12 1 1
2 8074 5 1 41 ILE HD13 H 1.837 3.987 11.143 1.00 . E E . 41 ILE HD13 1 1
2 8075 5 1 41 ILE HG12 H 0.265 5.870 12.964 1.00 . E E . 41 ILE HG12 1 1
2 8076 5 1 41 ILE HG13 H 1.680 6.329 12.016 1.00 . E E . 41 ILE HG13 1 1
2 8077 5 1 41 ILE HG21 H 2.159 3.537 15.280 1.00 . E E . 41 ILE HG21 1 1
2 8078 5 1 41 ILE HG22 H 0.536 4.105 14.840 1.00 . E E . 41 ILE HG22 1 1
2 8079 5 1 41 ILE HG23 H 1.426 2.990 13.780 1.00 . E E . 41 ILE HG23 1 1
2 8080 5 1 41 ILE N N 2.905 7.398 13.991 1.00 . E E . 41 ILE N 1 1
2 8081 5 1 41 ILE O O 4.602 5.544 15.485 1.00 . E E . 41 ILE O 1 1
2 8082 5 1 42 ALA C C 3.914 3.936 18.572 1.00 . E E . 42 ALA C 1 1
2 8083 5 1 42 ALA CA C 3.823 5.442 18.234 1.00 . E E . 42 ALA CA 1 1
2 8084 5 1 42 ALA CB C 3.300 6.247 19.423 1.00 . E E . 42 ALA CB 1 1
2 8085 5 1 42 ALA H H 2.025 5.977 17.224 1.00 . E E . 42 ALA H 1 1
2 8086 5 1 42 ALA HA H 4.834 5.798 18.040 1.00 . E E . 42 ALA HA 1 1
2 8087 5 1 42 ALA HB1 H 3.238 7.305 19.167 1.00 . E E . 42 ALA HB1 1 1
2 8088 5 1 42 ALA HB2 H 2.316 5.876 19.693 1.00 . E E . 42 ALA HB2 1 1
2 8089 5 1 42 ALA HB3 H 3.969 6.123 20.274 1.00 . E E . 42 ALA HB3 1 1
2 8090 5 1 42 ALA N N 2.998 5.746 17.056 1.00 . E E . 42 ALA N 1 1
2 8091 5 1 42 ALA O O 3.157 3.121 18.000 1.00 . E E . 42 ALA O 1 1
2 8092 5 1 42 ALA OXT O 4.778 3.554 19.390 1.00 . E E . 42 ALA OXT 1 1
2 8093 6 1 11 GLU C C -10.781 7.497 -21.056 1.00 . F F . 11 GLU C 1 1
2 8094 6 1 11 GLU CA C -9.877 8.546 -21.670 1.00 . F F . 11 GLU CA 1 1
2 8095 6 1 11 GLU CB C -9.711 9.694 -20.668 1.00 . F F . 11 GLU CB 1 1
2 8096 6 1 11 GLU CD C -8.274 11.533 -19.819 1.00 . F F . 11 GLU CD 1 1
2 8097 6 1 11 GLU CG C -8.464 10.527 -20.945 1.00 . F F . 11 GLU CG 1 1
2 8098 6 1 11 GLU H H -9.785 9.700 -23.398 1.00 . F F . 11 GLU H 1 1
2 8099 6 1 11 GLU HA H -8.897 8.087 -21.807 1.00 . F F . 11 GLU HA 1 1
2 8100 6 1 11 GLU HB2 H -10.592 10.334 -20.689 1.00 . F F . 11 GLU HB2 1 1
2 8101 6 1 11 GLU HB3 H -9.619 9.267 -19.670 1.00 . F F . 11 GLU HB3 1 1
2 8102 6 1 11 GLU HG2 H -7.593 9.877 -20.984 1.00 . F F . 11 GLU HG2 1 1
2 8103 6 1 11 GLU HG3 H -8.562 11.049 -21.897 1.00 . F F . 11 GLU HG3 1 1
2 8104 6 1 11 GLU N N -10.391 9.000 -22.996 1.00 . F F . 11 GLU N 1 1
2 8105 6 1 11 GLU O O -11.912 7.804 -20.677 1.00 . F F . 11 GLU O 1 1
2 8106 6 1 11 GLU OE1 O -7.820 11.110 -18.733 1.00 . F F . 11 GLU OE1 1 1
2 8107 6 1 11 GLU OE2 O -8.585 12.727 -20.023 1.00 . F F . 11 GLU OE2 1 1
2 8108 6 1 12 VAL C C -9.888 4.650 -19.114 1.00 . F F . 12 VAL C 1 1
2 8109 6 1 12 VAL CA C -10.878 5.175 -20.157 1.00 . F F . 12 VAL CA 1 1
2 8110 6 1 12 VAL CB C -11.347 4.015 -21.062 1.00 . F F . 12 VAL CB 1 1
2 8111 6 1 12 VAL CG1 C -12.119 2.963 -20.251 1.00 . F F . 12 VAL CG1 1 1
2 8112 6 1 12 VAL CG2 C -12.274 4.498 -22.185 1.00 . F F . 12 VAL CG2 1 1
2 8113 6 1 12 VAL H H -9.329 6.121 -21.298 1.00 . F F . 12 VAL H 1 1
2 8114 6 1 12 VAL HA H -11.755 5.555 -19.637 1.00 . F F . 12 VAL HA 1 1
2 8115 6 1 12 VAL HB H -10.479 3.537 -21.519 1.00 . F F . 12 VAL HB 1 1
2 8116 6 1 12 VAL HG11 H -12.473 2.172 -20.912 1.00 . F F . 12 VAL HG11 1 1
2 8117 6 1 12 VAL HG12 H -11.473 2.509 -19.501 1.00 . F F . 12 VAL HG12 1 1
2 8118 6 1 12 VAL HG13 H -12.976 3.424 -19.757 1.00 . F F . 12 VAL HG13 1 1
2 8119 6 1 12 VAL HG21 H -11.730 5.157 -22.860 1.00 . F F . 12 VAL HG21 1 1
2 8120 6 1 12 VAL HG22 H -12.631 3.645 -22.762 1.00 . F F . 12 VAL HG22 1 1
2 8121 6 1 12 VAL HG23 H -13.126 5.031 -21.765 1.00 . F F . 12 VAL HG23 1 1
2 8122 6 1 12 VAL N N -10.263 6.279 -20.922 1.00 . F F . 12 VAL N 1 1
2 8123 6 1 12 VAL O O -8.787 4.225 -19.470 1.00 . F F . 12 VAL O 1 1
2 8124 6 1 13 HIS C C -10.090 3.148 -15.859 1.00 . F F . 13 HIS C 1 1
2 8125 6 1 13 HIS CA C -9.444 4.265 -16.701 1.00 . F F . 13 HIS CA 1 1
2 8126 6 1 13 HIS CB C -9.146 5.488 -15.823 1.00 . F F . 13 HIS CB 1 1
2 8127 6 1 13 HIS CD2 C -8.875 7.644 -17.179 1.00 . F F . 13 HIS CD2 1 1
2 8128 6 1 13 HIS CE1 C -6.678 7.819 -17.161 1.00 . F F . 13 HIS CE1 1 1
2 8129 6 1 13 HIS CG C -8.352 6.573 -16.510 1.00 . F F . 13 HIS CG 1 1
2 8130 6 1 13 HIS H H -11.198 5.047 -17.632 1.00 . F F . 13 HIS H 1 1
2 8131 6 1 13 HIS HA H -8.487 3.895 -17.067 1.00 . F F . 13 HIS HA 1 1
2 8132 6 1 13 HIS HB2 H -10.088 5.910 -15.470 1.00 . F F . 13 HIS HB2 1 1
2 8133 6 1 13 HIS HB3 H -8.583 5.162 -14.949 1.00 . F F . 13 HIS HB3 1 1
2 8134 6 1 13 HIS HD2 H -9.925 7.853 -17.325 1.00 . F F . 13 HIS HD2 1 1
2 8135 6 1 13 HIS HE1 H -5.681 8.212 -17.315 1.00 . F F . 13 HIS HE1 1 1
2 8136 6 1 13 HIS HE2 H -7.847 9.326 -18.040 1.00 . F F . 13 HIS HE2 1 1
2 8137 6 1 13 HIS N N -10.278 4.664 -17.839 1.00 . F F . 13 HIS N 1 1
2 8138 6 1 13 HIS ND1 N -6.959 6.681 -16.502 1.00 . F F . 13 HIS ND1 1 1
2 8139 6 1 13 HIS NE2 N -7.806 8.419 -17.575 1.00 . F F . 13 HIS NE2 1 1
2 8140 6 1 13 HIS O O -11.228 3.276 -15.401 1.00 . F F . 13 HIS O 1 1
2 8141 6 1 14 HIS C C -8.540 0.819 -13.644 1.00 . F F . 14 HIS C 1 1
2 8142 6 1 14 HIS CA C -9.642 0.969 -14.713 1.00 . F F . 14 HIS CA 1 1
2 8143 6 1 14 HIS CB C -9.819 -0.309 -15.548 1.00 . F F . 14 HIS CB 1 1
2 8144 6 1 14 HIS CD2 C -10.722 -2.326 -14.249 1.00 . F F . 14 HIS CD2 1 1
2 8145 6 1 14 HIS CE1 C -8.816 -3.313 -13.733 1.00 . F F . 14 HIS CE1 1 1
2 8146 6 1 14 HIS CG C -9.692 -1.593 -14.763 1.00 . F F . 14 HIS CG 1 1
2 8147 6 1 14 HIS H H -8.437 2.033 -16.095 1.00 . F F . 14 HIS H 1 1
2 8148 6 1 14 HIS HA H -10.587 1.159 -14.207 1.00 . F F . 14 HIS HA 1 1
2 8149 6 1 14 HIS HB2 H -10.792 -0.281 -16.039 1.00 . F F . 14 HIS HB2 1 1
2 8150 6 1 14 HIS HB3 H -9.056 -0.329 -16.326 1.00 . F F . 14 HIS HB3 1 1
2 8151 6 1 14 HIS HD2 H -11.777 -2.106 -14.341 1.00 . F F . 14 HIS HD2 1 1
2 8152 6 1 14 HIS HE1 H -8.107 -4.026 -13.332 1.00 . F F . 14 HIS HE1 1 1
2 8153 6 1 14 HIS HE2 H -10.641 -4.151 -13.131 1.00 . F F . 14 HIS HE2 1 1
2 8154 6 1 14 HIS N N -9.331 2.083 -15.612 1.00 . F F . 14 HIS N 1 1
2 8155 6 1 14 HIS ND1 N -8.483 -2.220 -14.439 1.00 . F F . 14 HIS ND1 1 1
2 8156 6 1 14 HIS NE2 N -10.150 -3.402 -13.604 1.00 . F F . 14 HIS NE2 1 1
2 8157 6 1 14 HIS O O -7.348 0.782 -13.967 1.00 . F F . 14 HIS O 1 1
2 8158 6 1 15 GLN C C -8.596 -0.487 -10.216 1.00 . F F . 15 GLN C 1 1
2 8159 6 1 15 GLN CA C -8.039 0.526 -11.225 1.00 . F F . 15 GLN CA 1 1
2 8160 6 1 15 GLN CB C -7.771 1.852 -10.491 1.00 . F F . 15 GLN CB 1 1
2 8161 6 1 15 GLN CD C -6.699 4.145 -10.607 1.00 . F F . 15 GLN CD 1 1
2 8162 6 1 15 GLN CG C -7.102 2.907 -11.379 1.00 . F F . 15 GLN CG 1 1
2 8163 6 1 15 GLN H H -9.929 0.858 -12.181 1.00 . F F . 15 GLN H 1 1
2 8164 6 1 15 GLN HA H -7.083 0.144 -11.585 1.00 . F F . 15 GLN HA 1 1
2 8165 6 1 15 GLN HB2 H -8.714 2.249 -10.115 1.00 . F F . 15 GLN HB2 1 1
2 8166 6 1 15 GLN HB3 H -7.117 1.650 -9.641 1.00 . F F . 15 GLN HB3 1 1
2 8167 6 1 15 GLN HE21 H -4.958 4.265 -11.622 1.00 . F F . 15 GLN HE21 1 1
2 8168 6 1 15 GLN HE22 H -5.249 5.530 -10.442 1.00 . F F . 15 GLN HE22 1 1
2 8169 6 1 15 GLN HG2 H -6.217 2.470 -11.840 1.00 . F F . 15 GLN HG2 1 1
2 8170 6 1 15 GLN HG3 H -7.785 3.217 -12.167 1.00 . F F . 15 GLN HG3 1 1
2 8171 6 1 15 GLN N N -8.939 0.732 -12.371 1.00 . F F . 15 GLN N 1 1
2 8172 6 1 15 GLN NE2 N -5.550 4.702 -10.928 1.00 . F F . 15 GLN NE2 1 1
2 8173 6 1 15 GLN O O -9.728 -0.348 -9.750 1.00 . F F . 15 GLN O 1 1
2 8174 6 1 15 GLN OE1 O -7.411 4.625 -9.733 1.00 . F F . 15 GLN OE1 1 1
2 8175 6 1 16 LYS C C -6.816 -2.427 -7.761 1.00 . F F . 16 LYS C 1 1
2 8176 6 1 16 LYS CA C -8.020 -2.395 -8.726 1.00 . F F . 16 LYS CA 1 1
2 8177 6 1 16 LYS CB C -8.362 -3.772 -9.321 1.00 . F F . 16 LYS CB 1 1
2 8178 6 1 16 LYS CD C -9.229 -6.111 -8.901 1.00 . F F . 16 LYS CD 1 1
2 8179 6 1 16 LYS CE C -9.494 -7.194 -7.846 1.00 . F F . 16 LYS CE 1 1
2 8180 6 1 16 LYS CG C -8.692 -4.825 -8.249 1.00 . F F . 16 LYS CG 1 1
2 8181 6 1 16 LYS H H -6.904 -1.572 -10.346 1.00 . F F . 16 LYS H 1 1
2 8182 6 1 16 LYS HA H -8.891 -2.063 -8.163 1.00 . F F . 16 LYS HA 1 1
2 8183 6 1 16 LYS HB2 H -9.229 -3.653 -9.973 1.00 . F F . 16 LYS HB2 1 1
2 8184 6 1 16 LYS HB3 H -7.525 -4.126 -9.927 1.00 . F F . 16 LYS HB3 1 1
2 8185 6 1 16 LYS HD2 H -10.158 -5.881 -9.427 1.00 . F F . 16 LYS HD2 1 1
2 8186 6 1 16 LYS HD3 H -8.498 -6.481 -9.623 1.00 . F F . 16 LYS HD3 1 1
2 8187 6 1 16 LYS HE2 H -8.551 -7.446 -7.356 1.00 . F F . 16 LYS HE2 1 1
2 8188 6 1 16 LYS HE3 H -10.173 -6.793 -7.090 1.00 . F F . 16 LYS HE3 1 1
2 8189 6 1 16 LYS HG2 H -7.789 -5.059 -7.681 1.00 . F F . 16 LYS HG2 1 1
2 8190 6 1 16 LYS HG3 H -9.446 -4.426 -7.568 1.00 . F F . 16 LYS HG3 1 1
2 8191 6 1 16 LYS HZ1 H -10.978 -8.215 -8.866 1.00 . F F . 16 LYS HZ1 1 1
2 8192 6 1 16 LYS HZ2 H -10.224 -9.121 -7.732 1.00 . F F . 16 LYS HZ2 1 1
2 8193 6 1 16 LYS HZ3 H -9.480 -8.800 -9.151 1.00 . F F . 16 LYS HZ3 1 1
2 8194 6 1 16 LYS N N -7.770 -1.458 -9.825 1.00 . F F . 16 LYS N 1 1
2 8195 6 1 16 LYS NZ N -10.084 -8.416 -8.441 1.00 . F F . 16 LYS NZ 1 1
2 8196 6 1 16 LYS O O -5.752 -2.947 -8.103 1.00 . F F . 16 LYS O 1 1
2 8197 6 1 17 LEU C C -6.418 -2.821 -4.342 1.00 . F F . 17 LEU C 1 1
2 8198 6 1 17 LEU CA C -5.982 -1.879 -5.479 1.00 . F F . 17 LEU CA 1 1
2 8199 6 1 17 LEU CB C -5.738 -0.455 -4.937 1.00 . F F . 17 LEU CB 1 1
2 8200 6 1 17 LEU CD1 C -5.153 0.808 -7.085 1.00 . F F . 17 LEU CD1 1 1
2 8201 6 1 17 LEU CD2 C -4.334 1.624 -4.896 1.00 . F F . 17 LEU CD2 1 1
2 8202 6 1 17 LEU CG C -4.685 0.371 -5.698 1.00 . F F . 17 LEU CG 1 1
2 8203 6 1 17 LEU H H -7.886 -1.453 -6.353 1.00 . F F . 17 LEU H 1 1
2 8204 6 1 17 LEU HA H -5.031 -2.252 -5.864 1.00 . F F . 17 LEU HA 1 1
2 8205 6 1 17 LEU HB2 H -6.682 0.088 -4.907 1.00 . F F . 17 LEU HB2 1 1
2 8206 6 1 17 LEU HB3 H -5.384 -0.553 -3.909 1.00 . F F . 17 LEU HB3 1 1
2 8207 6 1 17 LEU HD11 H -4.406 1.462 -7.536 1.00 . F F . 17 LEU HD11 1 1
2 8208 6 1 17 LEU HD12 H -6.102 1.341 -7.008 1.00 . F F . 17 LEU HD12 1 1
2 8209 6 1 17 LEU HD13 H -5.271 -0.063 -7.725 1.00 . F F . 17 LEU HD13 1 1
2 8210 6 1 17 LEU HD21 H -3.569 2.196 -5.421 1.00 . F F . 17 LEU HD21 1 1
2 8211 6 1 17 LEU HD22 H -3.940 1.338 -3.921 1.00 . F F . 17 LEU HD22 1 1
2 8212 6 1 17 LEU HD23 H -5.221 2.242 -4.760 1.00 . F F . 17 LEU HD23 1 1
2 8213 6 1 17 LEU HG H -3.776 -0.217 -5.798 1.00 . F F . 17 LEU HG 1 1
2 8214 6 1 17 LEU N N -6.980 -1.868 -6.558 1.00 . F F . 17 LEU N 1 1
2 8215 6 1 17 LEU O O -7.504 -2.665 -3.780 1.00 . F F . 17 LEU O 1 1
2 8216 6 1 18 VAL C C -4.593 -4.716 -1.921 1.00 . F F . 18 VAL C 1 1
2 8217 6 1 18 VAL CA C -5.767 -4.751 -2.906 1.00 . F F . 18 VAL CA 1 1
2 8218 6 1 18 VAL CB C -5.964 -6.168 -3.492 1.00 . F F . 18 VAL CB 1 1
2 8219 6 1 18 VAL CG1 C -6.284 -7.199 -2.404 1.00 . F F . 18 VAL CG1 1 1
2 8220 6 1 18 VAL CG2 C -7.124 -6.211 -4.500 1.00 . F F . 18 VAL CG2 1 1
2 8221 6 1 18 VAL H H -4.702 -3.858 -4.535 1.00 . F F . 18 VAL H 1 1
2 8222 6 1 18 VAL HA H -6.674 -4.495 -2.359 1.00 . F F . 18 VAL HA 1 1
2 8223 6 1 18 VAL HB H -5.054 -6.477 -4.009 1.00 . F F . 18 VAL HB 1 1
2 8224 6 1 18 VAL HG11 H -5.438 -7.304 -1.728 1.00 . F F . 18 VAL HG11 1 1
2 8225 6 1 18 VAL HG12 H -7.165 -6.892 -1.839 1.00 . F F . 18 VAL HG12 1 1
2 8226 6 1 18 VAL HG13 H -6.470 -8.173 -2.858 1.00 . F F . 18 VAL HG13 1 1
2 8227 6 1 18 VAL HG21 H -8.045 -5.870 -4.026 1.00 . F F . 18 VAL HG21 1 1
2 8228 6 1 18 VAL HG22 H -6.901 -5.575 -5.357 1.00 . F F . 18 VAL HG22 1 1
2 8229 6 1 18 VAL HG23 H -7.261 -7.230 -4.864 1.00 . F F . 18 VAL HG23 1 1
2 8230 6 1 18 VAL N N -5.550 -3.765 -3.980 1.00 . F F . 18 VAL N 1 1
2 8231 6 1 18 VAL O O -3.472 -5.097 -2.268 1.00 . F F . 18 VAL O 1 1
2 8232 6 1 19 PHE C C -3.568 -5.700 0.919 1.00 . F F . 19 PHE C 1 1
2 8233 6 1 19 PHE CA C -3.832 -4.269 0.384 1.00 . F F . 19 PHE CA 1 1
2 8234 6 1 19 PHE CB C -4.174 -3.225 1.468 1.00 . F F . 19 PHE CB 1 1
2 8235 6 1 19 PHE CD1 C -2.535 -1.449 0.734 1.00 . F F . 19 PHE CD1 1 1
2 8236 6 1 19 PHE CD2 C -2.444 -2.190 3.047 1.00 . F F . 19 PHE CD2 1 1
2 8237 6 1 19 PHE CE1 C -1.423 -0.631 0.955 1.00 . F F . 19 PHE CE1 1 1
2 8238 6 1 19 PHE CE2 C -1.318 -1.378 3.255 1.00 . F F . 19 PHE CE2 1 1
2 8239 6 1 19 PHE CG C -3.033 -2.265 1.767 1.00 . F F . 19 PHE CG 1 1
2 8240 6 1 19 PHE CZ C -0.790 -0.631 2.199 1.00 . F F . 19 PHE CZ 1 1
2 8241 6 1 19 PHE H H -5.775 -3.940 -0.475 1.00 . F F . 19 PHE H 1 1
2 8242 6 1 19 PHE HA H -2.896 -3.945 -0.066 1.00 . F F . 19 PHE HA 1 1
2 8243 6 1 19 PHE HB2 H -5.020 -2.624 1.139 1.00 . F F . 19 PHE HB2 1 1
2 8244 6 1 19 PHE HB3 H -4.465 -3.738 2.380 1.00 . F F . 19 PHE HB3 1 1
2 8245 6 1 19 PHE HD1 H -2.997 -1.474 -0.242 1.00 . F F . 19 PHE HD1 1 1
2 8246 6 1 19 PHE HD2 H -2.826 -2.788 3.860 1.00 . F F . 19 PHE HD2 1 1
2 8247 6 1 19 PHE HE1 H -1.058 0.013 0.175 1.00 . F F . 19 PHE HE1 1 1
2 8248 6 1 19 PHE HE2 H -0.835 -1.357 4.219 1.00 . F F . 19 PHE HE2 1 1
2 8249 6 1 19 PHE HZ H 0.081 -0.023 2.347 1.00 . F F . 19 PHE HZ 1 1
2 8250 6 1 19 PHE N N -4.834 -4.253 -0.692 1.00 . F F . 19 PHE N 1 1
2 8251 6 1 19 PHE O O -4.216 -6.657 0.493 1.00 . F F . 19 PHE O 1 1
2 8252 6 1 20 PHE C C -2.964 -8.289 2.570 1.00 . F F . 20 PHE C 1 1
2 8253 6 1 20 PHE CA C -1.986 -7.180 2.103 1.00 . F F . 20 PHE CA 1 1
2 8254 6 1 20 PHE CB C -0.785 -7.028 3.044 1.00 . F F . 20 PHE CB 1 1
2 8255 6 1 20 PHE CD1 C -1.441 -7.606 5.414 1.00 . F F . 20 PHE CD1 1 1
2 8256 6 1 20 PHE CD2 C -0.989 -5.274 4.865 1.00 . F F . 20 PHE CD2 1 1
2 8257 6 1 20 PHE CE1 C -1.688 -7.246 6.748 1.00 . F F . 20 PHE CE1 1 1
2 8258 6 1 20 PHE CE2 C -1.231 -4.918 6.203 1.00 . F F . 20 PHE CE2 1 1
2 8259 6 1 20 PHE CG C -1.100 -6.621 4.468 1.00 . F F . 20 PHE CG 1 1
2 8260 6 1 20 PHE CZ C -1.587 -5.902 7.141 1.00 . F F . 20 PHE CZ 1 1
2 8261 6 1 20 PHE H H -2.110 -5.044 2.155 1.00 . F F . 20 PHE H 1 1
2 8262 6 1 20 PHE HA H -1.572 -7.529 1.156 1.00 . F F . 20 PHE HA 1 1
2 8263 6 1 20 PHE HB2 H -0.266 -7.983 3.085 1.00 . F F . 20 PHE HB2 1 1
2 8264 6 1 20 PHE HB3 H -0.087 -6.310 2.613 1.00 . F F . 20 PHE HB3 1 1
2 8265 6 1 20 PHE HD1 H -1.506 -8.644 5.121 1.00 . F F . 20 PHE HD1 1 1
2 8266 6 1 20 PHE HD2 H -0.698 -4.516 4.153 1.00 . F F . 20 PHE HD2 1 1
2 8267 6 1 20 PHE HE1 H -1.949 -8.005 7.469 1.00 . F F . 20 PHE HE1 1 1
2 8268 6 1 20 PHE HE2 H -1.135 -3.890 6.513 1.00 . F F . 20 PHE HE2 1 1
2 8269 6 1 20 PHE HZ H -1.781 -5.627 8.165 1.00 . F F . 20 PHE HZ 1 1
2 8270 6 1 20 PHE N N -2.579 -5.865 1.805 1.00 . F F . 20 PHE N 1 1
2 8271 6 1 20 PHE O O -4.018 -8.031 3.163 1.00 . F F . 20 PHE O 1 1
2 8272 6 1 21 ALA C C -3.667 -11.288 3.804 1.00 . F F . 21 ALA C 1 1
2 8273 6 1 21 ALA CA C -3.477 -10.713 2.373 1.00 . F F . 21 ALA CA 1 1
2 8274 6 1 21 ALA CB C -2.976 -11.760 1.376 1.00 . F F . 21 ALA CB 1 1
2 8275 6 1 21 ALA H H -1.695 -9.665 1.835 1.00 . F F . 21 ALA H 1 1
2 8276 6 1 21 ALA HA H -4.464 -10.411 2.021 1.00 . F F . 21 ALA HA 1 1
2 8277 6 1 21 ALA HB1 H -2.010 -12.122 1.707 1.00 . F F . 21 ALA HB1 1 1
2 8278 6 1 21 ALA HB2 H -3.672 -12.596 1.314 1.00 . F F . 21 ALA HB2 1 1
2 8279 6 1 21 ALA HB3 H -2.876 -11.315 0.385 1.00 . F F . 21 ALA HB3 1 1
2 8280 6 1 21 ALA N N -2.604 -9.539 2.269 1.00 . F F . 21 ALA N 1 1
2 8281 6 1 21 ALA O O -3.112 -10.791 4.788 1.00 . F F . 21 ALA O 1 1
2 8282 6 1 22 GLU C C -4.133 -13.536 6.124 1.00 . F F . 22 GLU C 1 1
2 8283 6 1 22 GLU CA C -5.109 -12.873 5.144 1.00 . F F . 22 GLU CA 1 1
2 8284 6 1 22 GLU CB C -6.250 -13.849 4.798 1.00 . F F . 22 GLU CB 1 1
2 8285 6 1 22 GLU CD C -6.980 -15.983 3.723 1.00 . F F . 22 GLU CD 1 1
2 8286 6 1 22 GLU CG C -5.781 -15.111 4.071 1.00 . F F . 22 GLU CG 1 1
2 8287 6 1 22 GLU H H -4.884 -12.676 3.030 1.00 . F F . 22 GLU H 1 1
2 8288 6 1 22 GLU HA H -5.564 -12.041 5.682 1.00 . F F . 22 GLU HA 1 1
2 8289 6 1 22 GLU HB2 H -6.762 -14.142 5.715 1.00 . F F . 22 GLU HB2 1 1
2 8290 6 1 22 GLU HB3 H -6.969 -13.323 4.169 1.00 . F F . 22 GLU HB3 1 1
2 8291 6 1 22 GLU HG2 H -5.255 -14.841 3.155 1.00 . F F . 22 GLU HG2 1 1
2 8292 6 1 22 GLU HG3 H -5.098 -15.673 4.709 1.00 . F F . 22 GLU HG3 1 1
2 8293 6 1 22 GLU N N -4.521 -12.318 3.901 1.00 . F F . 22 GLU N 1 1
2 8294 6 1 22 GLU O O -3.002 -13.874 5.769 1.00 . F F . 22 GLU O 1 1
2 8295 6 1 22 GLU OE1 O -7.581 -15.764 2.648 1.00 . F F . 22 GLU OE1 1 1
2 8296 6 1 22 GLU OE2 O -7.307 -16.892 4.517 1.00 . F F . 22 GLU OE2 1 1
2 8297 6 1 23 ASP C C -2.726 -13.537 8.986 1.00 . F F . 23 ASP C 1 1
2 8298 6 1 23 ASP CA C -3.929 -14.368 8.503 1.00 . F F . 23 ASP CA 1 1
2 8299 6 1 23 ASP CB C -3.597 -15.854 8.234 1.00 . F F . 23 ASP CB 1 1
2 8300 6 1 23 ASP CG C -3.172 -16.638 9.498 1.00 . F F . 23 ASP CG 1 1
2 8301 6 1 23 ASP H H -5.558 -13.405 7.517 1.00 . F F . 23 ASP H 1 1
2 8302 6 1 23 ASP HA H -4.651 -14.376 9.319 1.00 . F F . 23 ASP HA 1 1
2 8303 6 1 23 ASP HB2 H -4.483 -16.328 7.804 1.00 . F F . 23 ASP HB2 1 1
2 8304 6 1 23 ASP HB3 H -2.803 -15.924 7.490 1.00 . F F . 23 ASP HB3 1 1
2 8305 6 1 23 ASP N N -4.623 -13.768 7.347 1.00 . F F . 23 ASP N 1 1
2 8306 6 1 23 ASP O O -1.618 -13.611 8.446 1.00 . F F . 23 ASP O 1 1
2 8307 6 1 23 ASP OD1 O -2.165 -16.273 10.148 1.00 . F F . 23 ASP OD1 1 1
2 8308 6 1 23 ASP OD2 O -3.838 -17.645 9.836 1.00 . F F . 23 ASP OD2 1 1
2 8309 6 1 24 VAL C C -2.054 -11.681 12.126 1.00 . F F . 24 VAL C 1 1
2 8310 6 1 24 VAL CA C -1.948 -11.825 10.602 1.00 . F F . 24 VAL CA 1 1
2 8311 6 1 24 VAL CB C -1.889 -10.463 9.877 1.00 . F F . 24 VAL CB 1 1
2 8312 6 1 24 VAL CG1 C -3.201 -9.705 9.823 1.00 . F F . 24 VAL CG1 1 1
2 8313 6 1 24 VAL CG2 C -0.800 -9.541 10.443 1.00 . F F . 24 VAL CG2 1 1
2 8314 6 1 24 VAL H H -3.919 -12.655 10.357 1.00 . F F . 24 VAL H 1 1
2 8315 6 1 24 VAL HA H -0.993 -12.301 10.416 1.00 . F F . 24 VAL HA 1 1
2 8316 6 1 24 VAL HB H -1.608 -10.671 8.842 1.00 . F F . 24 VAL HB 1 1
2 8317 6 1 24 VAL HG11 H -3.073 -8.766 9.288 1.00 . F F . 24 VAL HG11 1 1
2 8318 6 1 24 VAL HG12 H -3.956 -10.298 9.307 1.00 . F F . 24 VAL HG12 1 1
2 8319 6 1 24 VAL HG13 H -3.543 -9.490 10.832 1.00 . F F . 24 VAL HG13 1 1
2 8320 6 1 24 VAL HG21 H -1.073 -9.201 11.440 1.00 . F F . 24 VAL HG21 1 1
2 8321 6 1 24 VAL HG22 H 0.152 -10.072 10.484 1.00 . F F . 24 VAL HG22 1 1
2 8322 6 1 24 VAL HG23 H -0.682 -8.672 9.796 1.00 . F F . 24 VAL HG23 1 1
2 8323 6 1 24 VAL N N -2.966 -12.708 10.007 1.00 . F F . 24 VAL N 1 1
2 8324 6 1 24 VAL O O -3.117 -11.381 12.676 1.00 . F F . 24 VAL O 1 1
2 8325 6 1 25 GLY C C -1.061 -10.364 14.839 1.00 . F F . 25 GLY C 1 1
2 8326 6 1 25 GLY CA C -0.851 -11.784 14.290 1.00 . F F . 25 GLY CA 1 1
2 8327 6 1 25 GLY H H -0.091 -12.128 12.308 1.00 . F F . 25 GLY H 1 1
2 8328 6 1 25 GLY HA2 H -1.606 -12.438 14.730 1.00 . F F . 25 GLY HA2 1 1
2 8329 6 1 25 GLY HA3 H 0.126 -12.132 14.619 1.00 . F F . 25 GLY HA3 1 1
2 8330 6 1 25 GLY N N -0.928 -11.869 12.822 1.00 . F F . 25 GLY N 1 1
2 8331 6 1 25 GLY O O -1.850 -10.166 15.762 1.00 . F F . 25 GLY O 1 1
2 8332 6 1 26 SER C C -0.242 -7.042 13.320 1.00 . F F . 26 SER C 1 1
2 8333 6 1 26 SER CA C -0.670 -7.939 14.497 1.00 . F F . 26 SER CA 1 1
2 8334 6 1 26 SER CB C 0.059 -7.501 15.776 1.00 . F F . 26 SER CB 1 1
2 8335 6 1 26 SER H H 0.246 -9.603 13.509 1.00 . F F . 26 SER H 1 1
2 8336 6 1 26 SER HA H -1.742 -7.810 14.653 1.00 . F F . 26 SER HA 1 1
2 8337 6 1 26 SER HB2 H -0.233 -8.158 16.598 1.00 . F F . 26 SER HB2 1 1
2 8338 6 1 26 SER HB3 H 1.137 -7.585 15.626 1.00 . F F . 26 SER HB3 1 1
2 8339 6 1 26 SER HG H 0.162 -5.941 16.957 1.00 . F F . 26 SER HG 1 1
2 8340 6 1 26 SER N N -0.414 -9.364 14.236 1.00 . F F . 26 SER N 1 1
2 8341 6 1 26 SER O O 0.829 -7.241 12.734 1.00 . F F . 26 SER O 1 1
2 8342 6 1 26 SER OG O -0.274 -6.167 16.116 1.00 . F F . 26 SER OG 1 1
2 8343 6 1 27 ASN C C -0.322 -3.681 12.701 1.00 . F F . 27 ASN C 1 1
2 8344 6 1 27 ASN CA C -0.741 -4.996 12.010 1.00 . F F . 27 ASN CA 1 1
2 8345 6 1 27 ASN CB C -1.937 -4.756 11.071 1.00 . F F . 27 ASN CB 1 1
2 8346 6 1 27 ASN CG C -1.655 -3.589 10.133 1.00 . F F . 27 ASN CG 1 1
2 8347 6 1 27 ASN H H -1.918 -5.944 13.519 1.00 . F F . 27 ASN H 1 1
2 8348 6 1 27 ASN HA H 0.094 -5.324 11.392 1.00 . F F . 27 ASN HA 1 1
2 8349 6 1 27 ASN HB2 H -2.130 -5.651 10.481 1.00 . F F . 27 ASN HB2 1 1
2 8350 6 1 27 ASN HB3 H -2.826 -4.539 11.661 1.00 . F F . 27 ASN HB3 1 1
2 8351 6 1 27 ASN HD21 H -3.340 -2.600 10.671 1.00 . F F . 27 ASN HD21 1 1
2 8352 6 1 27 ASN HD22 H -2.301 -1.779 9.533 1.00 . F F . 27 ASN HD22 1 1
2 8353 6 1 27 ASN N N -1.073 -6.059 12.964 1.00 . F F . 27 ASN N 1 1
2 8354 6 1 27 ASN ND2 N -2.501 -2.582 10.106 1.00 . F F . 27 ASN ND2 1 1
2 8355 6 1 27 ASN O O -1.085 -3.152 13.511 1.00 . F F . 27 ASN O 1 1
2 8356 6 1 27 ASN OD1 O -0.632 -3.552 9.467 1.00 . F F . 27 ASN OD1 1 1
2 8357 6 1 28 LYS C C 1.502 -0.911 11.336 1.00 . F F . 28 LYS C 1 1
2 8358 6 1 28 LYS CA C 1.200 -1.724 12.614 1.00 . F F . 28 LYS CA 1 1
2 8359 6 1 28 LYS CB C 2.388 -1.734 13.592 1.00 . F F . 28 LYS CB 1 1
2 8360 6 1 28 LYS CD C 3.778 -0.329 15.192 1.00 . F F . 28 LYS CD 1 1
2 8361 6 1 28 LYS CE C 3.783 1.020 15.914 1.00 . F F . 28 LYS CE 1 1
2 8362 6 1 28 LYS CG C 2.626 -0.334 14.177 1.00 . F F . 28 LYS CG 1 1
2 8363 6 1 28 LYS H H 1.445 -3.634 11.709 1.00 . F F . 28 LYS H 1 1
2 8364 6 1 28 LYS HA H 0.371 -1.240 13.127 1.00 . F F . 28 LYS HA 1 1
2 8365 6 1 28 LYS HB2 H 2.164 -2.421 14.411 1.00 . F F . 28 LYS HB2 1 1
2 8366 6 1 28 LYS HB3 H 3.288 -2.083 13.083 1.00 . F F . 28 LYS HB3 1 1
2 8367 6 1 28 LYS HD2 H 3.628 -1.129 15.919 1.00 . F F . 28 LYS HD2 1 1
2 8368 6 1 28 LYS HD3 H 4.728 -0.479 14.676 1.00 . F F . 28 LYS HD3 1 1
2 8369 6 1 28 LYS HE2 H 3.951 1.819 15.190 1.00 . F F . 28 LYS HE2 1 1
2 8370 6 1 28 LYS HE3 H 2.800 1.168 16.363 1.00 . F F . 28 LYS HE3 1 1
2 8371 6 1 28 LYS HG2 H 2.858 0.371 13.375 1.00 . F F . 28 LYS HG2 1 1
2 8372 6 1 28 LYS HG3 H 1.710 -0.008 14.672 1.00 . F F . 28 LYS HG3 1 1
2 8373 6 1 28 LYS HZ1 H 4.600 1.920 17.543 1.00 . F F . 28 LYS HZ1 1 1
2 8374 6 1 28 LYS HZ2 H 5.722 1.220 16.560 1.00 . F F . 28 LYS HZ2 1 1
2 8375 6 1 28 LYS HZ3 H 4.789 0.288 17.569 1.00 . F F . 28 LYS HZ3 1 1
2 8376 6 1 28 LYS N N 0.813 -3.103 12.298 1.00 . F F . 28 LYS N 1 1
2 8377 6 1 28 LYS NZ N 4.801 1.102 16.975 1.00 . F F . 28 LYS NZ 1 1
2 8378 6 1 28 LYS O O 2.488 -1.164 10.640 1.00 . F F . 28 LYS O 1 1
2 8379 6 1 29 GLY C C 0.625 0.472 8.563 1.00 . F F . 29 GLY C 1 1
2 8380 6 1 29 GLY CA C 0.868 1.062 9.959 1.00 . F F . 29 GLY CA 1 1
2 8381 6 1 29 GLY H H -0.136 0.222 11.656 1.00 . F F . 29 GLY H 1 1
2 8382 6 1 29 GLY HA2 H 0.182 1.897 10.099 1.00 . F F . 29 GLY HA2 1 1
2 8383 6 1 29 GLY HA3 H 1.884 1.456 9.989 1.00 . F F . 29 GLY HA3 1 1
2 8384 6 1 29 GLY N N 0.684 0.107 11.062 1.00 . F F . 29 GLY N 1 1
2 8385 6 1 29 GLY O O 1.568 0.074 7.878 1.00 . F F . 29 GLY O 1 1
2 8386 6 1 30 ALA C C -1.683 1.328 6.063 1.00 . F F . 30 ALA C 1 1
2 8387 6 1 30 ALA CA C -1.086 0.102 6.786 1.00 . F F . 30 ALA CA 1 1
2 8388 6 1 30 ALA CB C -2.109 -1.031 6.920 1.00 . F F . 30 ALA CB 1 1
2 8389 6 1 30 ALA H H -1.348 0.798 8.777 1.00 . F F . 30 ALA H 1 1
2 8390 6 1 30 ALA HA H -0.245 -0.272 6.204 1.00 . F F . 30 ALA HA 1 1
2 8391 6 1 30 ALA HB1 H -1.629 -1.899 7.369 1.00 . F F . 30 ALA HB1 1 1
2 8392 6 1 30 ALA HB2 H -2.934 -0.716 7.559 1.00 . F F . 30 ALA HB2 1 1
2 8393 6 1 30 ALA HB3 H -2.501 -1.303 5.942 1.00 . F F . 30 ALA HB3 1 1
2 8394 6 1 30 ALA N N -0.636 0.461 8.134 1.00 . F F . 30 ALA N 1 1
2 8395 6 1 30 ALA O O -2.597 1.956 6.607 1.00 . F F . 30 ALA O 1 1
2 8396 6 1 31 ILE C C -1.687 2.884 2.666 1.00 . F F . 31 ILE C 1 1
2 8397 6 1 31 ILE CA C -1.539 2.965 4.200 1.00 . F F . 31 ILE CA 1 1
2 8398 6 1 31 ILE CB C -0.580 4.122 4.611 1.00 . F F . 31 ILE CB 1 1
2 8399 6 1 31 ILE CD1 C 0.569 5.038 2.459 1.00 . F F . 31 ILE CD1 1 1
2 8400 6 1 31 ILE CG1 C 0.712 4.266 3.784 1.00 . F F . 31 ILE CG1 1 1
2 8401 6 1 31 ILE CG2 C -0.173 4.062 6.096 1.00 . F F . 31 ILE CG2 1 1
2 8402 6 1 31 ILE H H -0.393 1.167 4.503 1.00 . F F . 31 ILE H 1 1
2 8403 6 1 31 ILE HA H -2.521 3.248 4.567 1.00 . F F . 31 ILE HA 1 1
2 8404 6 1 31 ILE HB H -1.122 5.053 4.469 1.00 . F F . 31 ILE HB 1 1
2 8405 6 1 31 ILE HD11 H 1.555 5.369 2.133 1.00 . F F . 31 ILE HD11 1 1
2 8406 6 1 31 ILE HD12 H 0.151 4.437 1.660 1.00 . F F . 31 ILE HD12 1 1
2 8407 6 1 31 ILE HD13 H -0.048 5.925 2.606 1.00 . F F . 31 ILE HD13 1 1
2 8408 6 1 31 ILE HG12 H 1.454 4.808 4.371 1.00 . F F . 31 ILE HG12 1 1
2 8409 6 1 31 ILE HG13 H 1.102 3.273 3.600 1.00 . F F . 31 ILE HG13 1 1
2 8410 6 1 31 ILE HG21 H -1.050 3.992 6.735 1.00 . F F . 31 ILE HG21 1 1
2 8411 6 1 31 ILE HG22 H 0.490 3.215 6.283 1.00 . F F . 31 ILE HG22 1 1
2 8412 6 1 31 ILE HG23 H 0.356 4.976 6.371 1.00 . F F . 31 ILE HG23 1 1
2 8413 6 1 31 ILE N N -1.177 1.695 4.874 1.00 . F F . 31 ILE N 1 1
2 8414 6 1 31 ILE O O -0.876 2.262 1.980 1.00 . F F . 31 ILE O 1 1
2 8415 6 1 32 ILE C C -2.816 5.425 0.410 1.00 . F F . 32 ILE C 1 1
2 8416 6 1 32 ILE CA C -2.753 3.902 0.660 1.00 . F F . 32 ILE CA 1 1
2 8417 6 1 32 ILE CB C -3.963 3.161 0.035 1.00 . F F . 32 ILE CB 1 1
2 8418 6 1 32 ILE CD1 C -5.059 0.846 -0.331 1.00 . F F . 32 ILE CD1 1 1
2 8419 6 1 32 ILE CG1 C -3.815 1.624 0.129 1.00 . F F . 32 ILE CG1 1 1
2 8420 6 1 32 ILE CG2 C -4.145 3.547 -1.443 1.00 . F F . 32 ILE CG2 1 1
2 8421 6 1 32 ILE H H -3.332 4.055 2.723 1.00 . F F . 32 ILE H 1 1
2 8422 6 1 32 ILE HA H -1.857 3.536 0.158 1.00 . F F . 32 ILE HA 1 1
2 8423 6 1 32 ILE HB H -4.858 3.461 0.580 1.00 . F F . 32 ILE HB 1 1
2 8424 6 1 32 ILE HD11 H -5.958 1.293 0.093 1.00 . F F . 32 ILE HD11 1 1
2 8425 6 1 32 ILE HD12 H -5.131 0.850 -1.418 1.00 . F F . 32 ILE HD12 1 1
2 8426 6 1 32 ILE HD13 H -4.992 -0.187 0.006 1.00 . F F . 32 ILE HD13 1 1
2 8427 6 1 32 ILE HG12 H -2.964 1.309 -0.474 1.00 . F F . 32 ILE HG12 1 1
2 8428 6 1 32 ILE HG13 H -3.614 1.342 1.161 1.00 . F F . 32 ILE HG13 1 1
2 8429 6 1 32 ILE HG21 H -4.326 4.617 -1.546 1.00 . F F . 32 ILE HG21 1 1
2 8430 6 1 32 ILE HG22 H -3.260 3.274 -2.019 1.00 . F F . 32 ILE HG22 1 1
2 8431 6 1 32 ILE HG23 H -5.017 3.049 -1.868 1.00 . F F . 32 ILE HG23 1 1
2 8432 6 1 32 ILE N N -2.650 3.621 2.107 1.00 . F F . 32 ILE N 1 1
2 8433 6 1 32 ILE O O -3.654 6.122 0.986 1.00 . F F . 32 ILE O 1 1
2 8434 6 1 33 GLY C C -1.501 8.402 -0.104 1.00 . F F . 33 GLY C 1 1
2 8435 6 1 33 GLY CA C -2.046 7.305 -1.028 1.00 . F F . 33 GLY CA 1 1
2 8436 6 1 33 GLY H H -1.268 5.314 -0.883 1.00 . F F . 33 GLY H 1 1
2 8437 6 1 33 GLY HA2 H -1.482 7.343 -1.961 1.00 . F F . 33 GLY HA2 1 1
2 8438 6 1 33 GLY HA3 H -3.084 7.543 -1.260 1.00 . F F . 33 GLY HA3 1 1
2 8439 6 1 33 GLY N N -1.971 5.935 -0.492 1.00 . F F . 33 GLY N 1 1
2 8440 6 1 33 GLY O O -2.261 9.212 0.435 1.00 . F F . 33 GLY O 1 1
2 8441 6 1 34 LEU C C 0.660 10.798 -0.107 1.00 . F F . 34 LEU C 1 1
2 8442 6 1 34 LEU CA C 0.521 9.533 0.773 1.00 . F F . 34 LEU CA 1 1
2 8443 6 1 34 LEU CB C 1.892 8.993 1.233 1.00 . F F . 34 LEU CB 1 1
2 8444 6 1 34 LEU CD1 C 2.813 10.947 2.607 1.00 . F F . 34 LEU CD1 1 1
2 8445 6 1 34 LEU CD2 C 1.633 9.078 3.773 1.00 . F F . 34 LEU CD2 1 1
2 8446 6 1 34 LEU CG C 2.480 9.466 2.575 1.00 . F F . 34 LEU CG 1 1
2 8447 6 1 34 LEU H H 0.387 7.770 -0.441 1.00 . F F . 34 LEU H 1 1
2 8448 6 1 34 LEU HA H -0.067 9.781 1.650 1.00 . F F . 34 LEU HA 1 1
2 8449 6 1 34 LEU HB2 H 1.842 7.904 1.288 1.00 . F F . 34 LEU HB2 1 1
2 8450 6 1 34 LEU HB3 H 2.612 9.239 0.463 1.00 . F F . 34 LEU HB3 1 1
2 8451 6 1 34 LEU HD11 H 3.356 11.173 3.524 1.00 . F F . 34 LEU HD11 1 1
2 8452 6 1 34 LEU HD12 H 1.898 11.538 2.582 1.00 . F F . 34 LEU HD12 1 1
2 8453 6 1 34 LEU HD13 H 3.436 11.212 1.754 1.00 . F F . 34 LEU HD13 1 1
2 8454 6 1 34 LEU HD21 H 0.666 9.568 3.726 1.00 . F F . 34 LEU HD21 1 1
2 8455 6 1 34 LEU HD22 H 2.141 9.369 4.691 1.00 . F F . 34 LEU HD22 1 1
2 8456 6 1 34 LEU HD23 H 1.486 7.997 3.781 1.00 . F F . 34 LEU HD23 1 1
2 8457 6 1 34 LEU HG H 3.427 8.943 2.692 1.00 . F F . 34 LEU HG 1 1
2 8458 6 1 34 LEU N N -0.177 8.458 0.051 1.00 . F F . 34 LEU N 1 1
2 8459 6 1 34 LEU O O 0.364 11.901 0.344 1.00 . F F . 34 LEU O 1 1
2 8460 6 1 35 MET C C 2.278 12.763 -2.165 1.00 . F F . 35 MET C 1 1
2 8461 6 1 35 MET CA C 1.344 11.568 -2.458 1.00 . F F . 35 MET CA 1 1
2 8462 6 1 35 MET CB C 0.070 12.040 -3.174 1.00 . F F . 35 MET CB 1 1
2 8463 6 1 35 MET CE C -1.059 12.413 -6.378 1.00 . F F . 35 MET CE 1 1
2 8464 6 1 35 MET CG C -0.484 10.939 -4.086 1.00 . F F . 35 MET CG 1 1
2 8465 6 1 35 MET H H 1.264 9.634 -1.597 1.00 . F F . 35 MET H 1 1
2 8466 6 1 35 MET HA H 1.884 10.981 -3.195 1.00 . F F . 35 MET HA 1 1
2 8467 6 1 35 MET HB2 H -0.683 12.338 -2.448 1.00 . F F . 35 MET HB2 1 1
2 8468 6 1 35 MET HB3 H 0.316 12.903 -3.792 1.00 . F F . 35 MET HB3 1 1
2 8469 6 1 35 MET HE1 H -1.791 12.786 -7.095 1.00 . F F . 35 MET HE1 1 1
2 8470 6 1 35 MET HE2 H -0.544 13.261 -5.925 1.00 . F F . 35 MET HE2 1 1
2 8471 6 1 35 MET HE3 H -0.336 11.786 -6.901 1.00 . F F . 35 MET HE3 1 1
2 8472 6 1 35 MET HG2 H 0.307 10.589 -4.752 1.00 . F F . 35 MET HG2 1 1
2 8473 6 1 35 MET HG3 H -0.793 10.101 -3.461 1.00 . F F . 35 MET HG3 1 1
2 8474 6 1 35 MET N N 1.057 10.601 -1.372 1.00 . F F . 35 MET N 1 1
2 8475 6 1 35 MET O O 3.227 12.979 -2.919 1.00 . F F . 35 MET O 1 1
2 8476 6 1 35 MET SD S -1.905 11.441 -5.101 1.00 . F F . 35 MET SD 1 1
2 8477 6 1 36 VAL C C 2.934 14.631 0.882 1.00 . F F . 36 VAL C 1 1
2 8478 6 1 36 VAL CA C 2.884 14.651 -0.649 1.00 . F F . 36 VAL CA 1 1
2 8479 6 1 36 VAL CB C 2.392 16.033 -1.148 1.00 . F F . 36 VAL CB 1 1
2 8480 6 1 36 VAL CG1 C 3.365 17.147 -0.734 1.00 . F F . 36 VAL CG1 1 1
2 8481 6 1 36 VAL CG2 C 2.262 16.106 -2.675 1.00 . F F . 36 VAL CG2 1 1
2 8482 6 1 36 VAL H H 1.191 13.339 -0.574 1.00 . F F . 36 VAL H 1 1
2 8483 6 1 36 VAL HA H 3.891 14.505 -1.031 1.00 . F F . 36 VAL HA 1 1
2 8484 6 1 36 VAL HB H 1.416 16.255 -0.717 1.00 . F F . 36 VAL HB 1 1
2 8485 6 1 36 VAL HG11 H 3.433 17.210 0.352 1.00 . F F . 36 VAL HG11 1 1
2 8486 6 1 36 VAL HG12 H 4.356 16.954 -1.147 1.00 . F F . 36 VAL HG12 1 1
2 8487 6 1 36 VAL HG13 H 3.005 18.108 -1.103 1.00 . F F . 36 VAL HG13 1 1
2 8488 6 1 36 VAL HG21 H 1.964 17.111 -2.977 1.00 . F F . 36 VAL HG21 1 1
2 8489 6 1 36 VAL HG22 H 3.212 15.856 -3.147 1.00 . F F . 36 VAL HG22 1 1
2 8490 6 1 36 VAL HG23 H 1.495 15.412 -3.017 1.00 . F F . 36 VAL HG23 1 1
2 8491 6 1 36 VAL N N 2.020 13.553 -1.123 1.00 . F F . 36 VAL N 1 1
2 8492 6 1 36 VAL O O 1.955 14.990 1.543 1.00 . F F . 36 VAL O 1 1
2 8493 6 1 37 GLY C C 5.302 13.400 3.564 1.00 . F F . 37 GLY C 1 1
2 8494 6 1 37 GLY CA C 4.227 14.286 2.933 1.00 . F F . 37 GLY CA 1 1
2 8495 6 1 37 GLY H H 4.836 13.914 0.893 1.00 . F F . 37 GLY H 1 1
2 8496 6 1 37 GLY HA2 H 4.419 15.315 3.237 1.00 . F F . 37 GLY HA2 1 1
2 8497 6 1 37 GLY HA3 H 3.283 13.975 3.380 1.00 . F F . 37 GLY HA3 1 1
2 8498 6 1 37 GLY N N 4.072 14.252 1.470 1.00 . F F . 37 GLY N 1 1
2 8499 6 1 37 GLY O O 5.999 12.645 2.890 1.00 . F F . 37 GLY O 1 1
2 8500 6 1 38 GLY C C 5.490 11.592 6.548 1.00 . F F . 38 GLY C 1 1
2 8501 6 1 38 GLY CA C 6.274 12.616 5.716 1.00 . F F . 38 GLY CA 1 1
2 8502 6 1 38 GLY H H 4.784 14.111 5.370 1.00 . F F . 38 GLY H 1 1
2 8503 6 1 38 GLY HA2 H 6.985 12.081 5.085 1.00 . F F . 38 GLY HA2 1 1
2 8504 6 1 38 GLY HA3 H 6.852 13.235 6.403 1.00 . F F . 38 GLY HA3 1 1
2 8505 6 1 38 GLY N N 5.414 13.479 4.890 1.00 . F F . 38 GLY N 1 1
2 8506 6 1 38 GLY O O 4.388 11.879 7.024 1.00 . F F . 38 GLY O 1 1
2 8507 6 1 39 VAL C C 6.548 8.762 8.568 1.00 . F F . 39 VAL C 1 1
2 8508 6 1 39 VAL CA C 5.496 9.347 7.618 1.00 . F F . 39 VAL CA 1 1
2 8509 6 1 39 VAL CB C 4.731 8.271 6.809 1.00 . F F . 39 VAL CB 1 1
2 8510 6 1 39 VAL CG1 C 5.456 7.790 5.550 1.00 . F F . 39 VAL CG1 1 1
2 8511 6 1 39 VAL CG2 C 4.387 7.029 7.645 1.00 . F F . 39 VAL CG2 1 1
2 8512 6 1 39 VAL H H 6.946 10.215 6.287 1.00 . F F . 39 VAL H 1 1
2 8513 6 1 39 VAL HA H 4.749 9.815 8.252 1.00 . F F . 39 VAL HA 1 1
2 8514 6 1 39 VAL HB H 3.796 8.722 6.479 1.00 . F F . 39 VAL HB 1 1
2 8515 6 1 39 VAL HG11 H 4.847 7.048 5.033 1.00 . F F . 39 VAL HG11 1 1
2 8516 6 1 39 VAL HG12 H 5.635 8.622 4.869 1.00 . F F . 39 VAL HG12 1 1
2 8517 6 1 39 VAL HG13 H 6.402 7.340 5.836 1.00 . F F . 39 VAL HG13 1 1
2 8518 6 1 39 VAL HG21 H 3.904 7.328 8.576 1.00 . F F . 39 VAL HG21 1 1
2 8519 6 1 39 VAL HG22 H 3.699 6.394 7.088 1.00 . F F . 39 VAL HG22 1 1
2 8520 6 1 39 VAL HG23 H 5.288 6.457 7.870 1.00 . F F . 39 VAL HG23 1 1
2 8521 6 1 39 VAL N N 6.060 10.404 6.751 1.00 . F F . 39 VAL N 1 1
2 8522 6 1 39 VAL O O 7.625 8.336 8.145 1.00 . F F . 39 VAL O 1 1
2 8523 6 1 40 VAL C C 6.427 7.176 11.771 1.00 . F F . 40 VAL C 1 1
2 8524 6 1 40 VAL CA C 7.108 8.281 10.957 1.00 . F F . 40 VAL CA 1 1
2 8525 6 1 40 VAL CB C 7.548 9.442 11.876 1.00 . F F . 40 VAL CB 1 1
2 8526 6 1 40 VAL CG1 C 8.579 8.972 12.912 1.00 . F F . 40 VAL CG1 1 1
2 8527 6 1 40 VAL CG2 C 8.193 10.590 11.085 1.00 . F F . 40 VAL CG2 1 1
2 8528 6 1 40 VAL H H 5.311 9.111 10.123 1.00 . F F . 40 VAL H 1 1
2 8529 6 1 40 VAL HA H 8.013 7.863 10.517 1.00 . F F . 40 VAL HA 1 1
2 8530 6 1 40 VAL HB H 6.679 9.835 12.403 1.00 . F F . 40 VAL HB 1 1
2 8531 6 1 40 VAL HG11 H 8.140 8.227 13.576 1.00 . F F . 40 VAL HG11 1 1
2 8532 6 1 40 VAL HG12 H 9.448 8.542 12.411 1.00 . F F . 40 VAL HG12 1 1
2 8533 6 1 40 VAL HG13 H 8.902 9.816 13.522 1.00 . F F . 40 VAL HG13 1 1
2 8534 6 1 40 VAL HG21 H 7.464 11.038 10.411 1.00 . F F . 40 VAL HG21 1 1
2 8535 6 1 40 VAL HG22 H 8.539 11.365 11.770 1.00 . F F . 40 VAL HG22 1 1
2 8536 6 1 40 VAL HG23 H 9.039 10.220 10.506 1.00 . F F . 40 VAL HG23 1 1
2 8537 6 1 40 VAL N N 6.226 8.750 9.866 1.00 . F F . 40 VAL N 1 1
2 8538 6 1 40 VAL O O 5.358 7.389 12.347 1.00 . F F . 40 VAL O 1 1
2 8539 6 1 41 ILE C C 7.497 4.286 13.536 1.00 . F F . 41 ILE C 1 1
2 8540 6 1 41 ILE CA C 6.503 4.789 12.471 1.00 . F F . 41 ILE CA 1 1
2 8541 6 1 41 ILE CB C 6.167 3.710 11.406 1.00 . F F . 41 ILE CB 1 1
2 8542 6 1 41 ILE CD1 C 4.933 3.283 9.156 1.00 . F F . 41 ILE CD1 1 1
2 8543 6 1 41 ILE CG1 C 5.291 4.285 10.262 1.00 . F F . 41 ILE CG1 1 1
2 8544 6 1 41 ILE CG2 C 5.466 2.513 12.076 1.00 . F F . 41 ILE CG2 1 1
2 8545 6 1 41 ILE H H 7.914 5.897 11.307 1.00 . F F . 41 ILE H 1 1
2 8546 6 1 41 ILE HA H 5.572 5.042 12.979 1.00 . F F . 41 ILE HA 1 1
2 8547 6 1 41 ILE HB H 7.102 3.360 10.965 1.00 . F F . 41 ILE HB 1 1
2 8548 6 1 41 ILE HD11 H 4.444 3.813 8.338 1.00 . F F . 41 ILE HD11 1 1
2 8549 6 1 41 ILE HD12 H 5.838 2.808 8.778 1.00 . F F . 41 ILE HD12 1 1
2 8550 6 1 41 ILE HD13 H 4.246 2.525 9.534 1.00 . F F . 41 ILE HD13 1 1
2 8551 6 1 41 ILE HG12 H 4.369 4.692 10.680 1.00 . F F . 41 ILE HG12 1 1
2 8552 6 1 41 ILE HG13 H 5.829 5.098 9.776 1.00 . F F . 41 ILE HG13 1 1
2 8553 6 1 41 ILE HG21 H 4.489 2.814 12.458 1.00 . F F . 41 ILE HG21 1 1
2 8554 6 1 41 ILE HG22 H 5.335 1.700 11.361 1.00 . F F . 41 ILE HG22 1 1
2 8555 6 1 41 ILE HG23 H 6.065 2.129 12.901 1.00 . F F . 41 ILE HG23 1 1
2 8556 6 1 41 ILE N N 7.044 5.995 11.824 1.00 . F F . 41 ILE N 1 1
2 8557 6 1 41 ILE O O 8.578 3.788 13.209 1.00 . F F . 41 ILE O 1 1
2 8558 6 1 42 ALA C C 7.690 2.437 16.226 1.00 . F F . 42 ALA C 1 1
2 8559 6 1 42 ALA CA C 7.908 3.945 15.959 1.00 . F F . 42 ALA CA 1 1
2 8560 6 1 42 ALA CB C 7.548 4.805 17.176 1.00 . F F . 42 ALA CB 1 1
2 8561 6 1 42 ALA H H 6.229 4.840 15.002 1.00 . F F . 42 ALA H 1 1
2 8562 6 1 42 ALA HA H 8.966 4.100 15.752 1.00 . F F . 42 ALA HA 1 1
2 8563 6 1 42 ALA HB1 H 7.653 5.864 16.936 1.00 . F F . 42 ALA HB1 1 1
2 8564 6 1 42 ALA HB2 H 6.524 4.594 17.468 1.00 . F F . 42 ALA HB2 1 1
2 8565 6 1 42 ALA HB3 H 8.210 4.563 18.008 1.00 . F F . 42 ALA HB3 1 1
2 8566 6 1 42 ALA N N 7.136 4.427 14.811 1.00 . F F . 42 ALA N 1 1
2 8567 6 1 42 ALA O O 8.096 1.931 17.290 1.00 . F F . 42 ALA O 1 1
2 8568 6 1 42 ALA OXT O 7.014 1.763 15.418 1.00 . F F . 42 ALA OXT 1 1
2 8569 7 1 11 GLU C C -6.645 5.801 -22.887 1.00 . G G . 11 GLU C 1 1
2 8570 7 1 11 GLU CA C -5.602 6.845 -23.234 1.00 . G G . 11 GLU CA 1 1
2 8571 7 1 11 GLU CB C -5.309 7.676 -21.971 1.00 . G G . 11 GLU CB 1 1
2 8572 7 1 11 GLU CD C -4.729 10.114 -22.460 1.00 . G G . 11 GLU CD 1 1
2 8573 7 1 11 GLU CG C -4.198 8.719 -22.136 1.00 . G G . 11 GLU CG 1 1
2 8574 7 1 11 GLU H H -6.882 8.148 -24.208 1.00 . G G . 11 GLU H 1 1
2 8575 7 1 11 GLU HA H -4.684 6.316 -23.493 1.00 . G G . 11 GLU HA 1 1
2 8576 7 1 11 GLU HB2 H -6.217 8.155 -21.608 1.00 . G G . 11 GLU HB2 1 1
2 8577 7 1 11 GLU HB3 H -4.983 6.978 -21.199 1.00 . G G . 11 GLU HB3 1 1
2 8578 7 1 11 GLU HG2 H -3.651 8.775 -21.194 1.00 . G G . 11 GLU HG2 1 1
2 8579 7 1 11 GLU HG3 H -3.495 8.403 -22.907 1.00 . G G . 11 GLU HG3 1 1
2 8580 7 1 11 GLU N N -6.023 7.659 -24.409 1.00 . G G . 11 GLU N 1 1
2 8581 7 1 11 GLU O O -7.767 6.139 -22.516 1.00 . G G . 11 GLU O 1 1
2 8582 7 1 11 GLU OE1 O -5.664 10.224 -23.282 1.00 . G G . 11 GLU OE1 1 1
2 8583 7 1 11 GLU OE2 O -4.208 11.096 -21.886 1.00 . G G . 11 GLU OE2 1 1
2 8584 7 1 12 VAL C C -6.041 2.699 -21.411 1.00 . G G . 12 VAL C 1 1
2 8585 7 1 12 VAL CA C -6.970 3.369 -22.428 1.00 . G G . 12 VAL CA 1 1
2 8586 7 1 12 VAL CB C -7.399 2.393 -23.543 1.00 . G G . 12 VAL CB 1 1
2 8587 7 1 12 VAL CG1 C -8.105 1.158 -22.974 1.00 . G G . 12 VAL CG1 1 1
2 8588 7 1 12 VAL CG2 C -8.368 3.070 -24.522 1.00 . G G . 12 VAL CG2 1 1
2 8589 7 1 12 VAL H H -5.337 4.355 -23.384 1.00 . G G . 12 VAL H 1 1
2 8590 7 1 12 VAL HA H -7.869 3.704 -21.910 1.00 . G G . 12 VAL HA 1 1
2 8591 7 1 12 VAL HB H -6.518 2.067 -24.097 1.00 . G G . 12 VAL HB 1 1
2 8592 7 1 12 VAL HG11 H -7.410 0.589 -22.358 1.00 . G G . 12 VAL HG11 1 1
2 8593 7 1 12 VAL HG12 H -8.966 1.458 -22.375 1.00 . G G . 12 VAL HG12 1 1
2 8594 7 1 12 VAL HG13 H -8.439 0.516 -23.790 1.00 . G G . 12 VAL HG13 1 1
2 8595 7 1 12 VAL HG21 H -7.873 3.901 -25.024 1.00 . G G . 12 VAL HG21 1 1
2 8596 7 1 12 VAL HG22 H -8.687 2.356 -25.282 1.00 . G G . 12 VAL HG22 1 1
2 8597 7 1 12 VAL HG23 H -9.242 3.442 -23.988 1.00 . G G . 12 VAL HG23 1 1
2 8598 7 1 12 VAL N N -6.254 4.535 -22.981 1.00 . G G . 12 VAL N 1 1
2 8599 7 1 12 VAL O O -4.951 2.248 -21.768 1.00 . G G . 12 VAL O 1 1
2 8600 7 1 13 HIS C C -6.114 1.418 -17.991 1.00 . G G . 13 HIS C 1 1
2 8601 7 1 13 HIS CA C -5.559 2.441 -19.000 1.00 . G G . 13 HIS CA 1 1
2 8602 7 1 13 HIS CB C -5.341 3.818 -18.353 1.00 . G G . 13 HIS CB 1 1
2 8603 7 1 13 HIS CD2 C -4.861 3.858 -15.848 1.00 . G G . 13 HIS CD2 1 1
2 8604 7 1 13 HIS CE1 C -2.657 3.892 -15.896 1.00 . G G . 13 HIS CE1 1 1
2 8605 7 1 13 HIS CG C -4.445 3.814 -17.146 1.00 . G G . 13 HIS CG 1 1
2 8606 7 1 13 HIS H H -7.361 3.067 -19.935 1.00 . G G . 13 HIS H 1 1
2 8607 7 1 13 HIS HA H -4.592 2.080 -19.350 1.00 . G G . 13 HIS HA 1 1
2 8608 7 1 13 HIS HB2 H -4.906 4.490 -19.092 1.00 . G G . 13 HIS HB2 1 1
2 8609 7 1 13 HIS HB3 H -6.306 4.232 -18.060 1.00 . G G . 13 HIS HB3 1 1
2 8610 7 1 13 HIS HD2 H -5.885 3.879 -15.502 1.00 . G G . 13 HIS HD2 1 1
2 8611 7 1 13 HIS HE1 H -1.626 3.916 -15.566 1.00 . G G . 13 HIS HE1 1 1
2 8612 7 1 13 HIS HE2 H -3.678 3.938 -14.064 1.00 . G G . 13 HIS HE2 1 1
2 8613 7 1 13 HIS N N -6.449 2.669 -20.143 1.00 . G G . 13 HIS N 1 1
2 8614 7 1 13 HIS ND1 N -3.049 3.831 -17.180 1.00 . G G . 13 HIS ND1 1 1
2 8615 7 1 13 HIS NE2 N -3.722 3.914 -15.080 1.00 . G G . 13 HIS NE2 1 1
2 8616 7 1 13 HIS O O -7.196 1.618 -17.436 1.00 . G G . 13 HIS O 1 1
2 8617 7 1 14 HIS C C -4.645 -1.039 -15.775 1.00 . G G . 14 HIS C 1 1
2 8618 7 1 14 HIS CA C -5.728 -0.761 -16.837 1.00 . G G . 14 HIS CA 1 1
2 8619 7 1 14 HIS CB C -5.989 -2.022 -17.678 1.00 . G G . 14 HIS CB 1 1
2 8620 7 1 14 HIS CD2 C -6.890 -1.513 -20.016 1.00 . G G . 14 HIS CD2 1 1
2 8621 7 1 14 HIS CE1 C -9.048 -1.806 -19.663 1.00 . G G . 14 HIS CE1 1 1
2 8622 7 1 14 HIS CG C -7.079 -1.860 -18.709 1.00 . G G . 14 HIS CG 1 1
2 8623 7 1 14 HIS H H -4.512 0.228 -18.279 1.00 . G G . 14 HIS H 1 1
2 8624 7 1 14 HIS HA H -6.654 -0.513 -16.316 1.00 . G G . 14 HIS HA 1 1
2 8625 7 1 14 HIS HB2 H -5.071 -2.313 -18.187 1.00 . G G . 14 HIS HB2 1 1
2 8626 7 1 14 HIS HB3 H -6.272 -2.835 -17.008 1.00 . G G . 14 HIS HB3 1 1
2 8627 7 1 14 HIS HD2 H -5.939 -1.307 -20.491 1.00 . G G . 14 HIS HD2 1 1
2 8628 7 1 14 HIS HE1 H -10.113 -1.863 -19.836 1.00 . G G . 14 HIS HE1 1 1
2 8629 7 1 14 HIS HE2 H -8.350 -1.279 -21.567 1.00 . G G . 14 HIS HE2 1 1
2 8630 7 1 14 HIS N N -5.359 0.348 -17.731 1.00 . G G . 14 HIS N 1 1
2 8631 7 1 14 HIS ND1 N -8.447 -2.049 -18.485 1.00 . G G . 14 HIS ND1 1 1
2 8632 7 1 14 HIS NE2 N -8.138 -1.488 -20.599 1.00 . G G . 14 HIS NE2 1 1
2 8633 7 1 14 HIS O O -3.478 -1.254 -16.119 1.00 . G G . 14 HIS O 1 1
2 8634 7 1 15 GLN C C -4.685 -2.367 -12.351 1.00 . G G . 15 GLN C 1 1
2 8635 7 1 15 GLN CA C -4.125 -1.352 -13.358 1.00 . G G . 15 GLN CA 1 1
2 8636 7 1 15 GLN CB C -3.802 -0.073 -12.569 1.00 . G G . 15 GLN CB 1 1
2 8637 7 1 15 GLN CD C -2.638 2.123 -12.457 1.00 . G G . 15 GLN CD 1 1
2 8638 7 1 15 GLN CG C -2.998 0.960 -13.356 1.00 . G G . 15 GLN CG 1 1
2 8639 7 1 15 GLN H H -5.993 -0.843 -14.285 1.00 . G G . 15 GLN H 1 1
2 8640 7 1 15 GLN HA H -3.184 -1.748 -13.738 1.00 . G G . 15 GLN HA 1 1
2 8641 7 1 15 GLN HB2 H -4.731 0.386 -12.229 1.00 . G G . 15 GLN HB2 1 1
2 8642 7 1 15 GLN HB3 H -3.221 -0.351 -11.688 1.00 . G G . 15 GLN HB3 1 1
2 8643 7 1 15 GLN HE21 H -0.885 1.262 -11.935 1.00 . G G . 15 GLN HE21 1 1
2 8644 7 1 15 GLN HE22 H -1.235 2.813 -11.193 1.00 . G G . 15 GLN HE22 1 1
2 8645 7 1 15 GLN HG2 H -2.087 0.508 -13.744 1.00 . G G . 15 GLN HG2 1 1
2 8646 7 1 15 GLN HG3 H -3.592 1.326 -14.190 1.00 . G G . 15 GLN HG3 1 1
2 8647 7 1 15 GLN N N -5.026 -1.073 -14.492 1.00 . G G . 15 GLN N 1 1
2 8648 7 1 15 GLN NE2 N -1.502 2.054 -11.798 1.00 . G G . 15 GLN NE2 1 1
2 8649 7 1 15 GLN O O -5.785 -2.194 -11.822 1.00 . G G . 15 GLN O 1 1
2 8650 7 1 15 GLN OE1 O -3.387 3.085 -12.331 1.00 . G G . 15 GLN OE1 1 1
2 8651 7 1 16 LYS C C -2.805 -4.137 -9.912 1.00 . G G . 16 LYS C 1 1
2 8652 7 1 16 LYS CA C -4.042 -4.221 -10.828 1.00 . G G . 16 LYS CA 1 1
2 8653 7 1 16 LYS CB C -4.349 -5.662 -11.276 1.00 . G G . 16 LYS CB 1 1
2 8654 7 1 16 LYS CD C -5.017 -7.997 -10.490 1.00 . G G . 16 LYS CD 1 1
2 8655 7 1 16 LYS CE C -5.207 -8.873 -9.242 1.00 . G G . 16 LYS CE 1 1
2 8656 7 1 16 LYS CG C -4.583 -6.585 -10.068 1.00 . G G . 16 LYS CG 1 1
2 8657 7 1 16 LYS H H -3.006 -3.467 -12.533 1.00 . G G . 16 LYS H 1 1
2 8658 7 1 16 LYS HA H -4.902 -3.873 -10.259 1.00 . G G . 16 LYS HA 1 1
2 8659 7 1 16 LYS HB2 H -5.249 -5.650 -11.894 1.00 . G G . 16 LYS HB2 1 1
2 8660 7 1 16 LYS HB3 H -3.521 -6.045 -11.874 1.00 . G G . 16 LYS HB3 1 1
2 8661 7 1 16 LYS HD2 H -5.956 -7.934 -11.044 1.00 . G G . 16 LYS HD2 1 1
2 8662 7 1 16 LYS HD3 H -4.250 -8.435 -11.133 1.00 . G G . 16 LYS HD3 1 1
2 8663 7 1 16 LYS HE2 H -4.255 -8.939 -8.713 1.00 . G G . 16 LYS HE2 1 1
2 8664 7 1 16 LYS HE3 H -5.930 -8.390 -8.582 1.00 . G G . 16 LYS HE3 1 1
2 8665 7 1 16 LYS HG2 H -3.658 -6.663 -9.494 1.00 . G G . 16 LYS HG2 1 1
2 8666 7 1 16 LYS HG3 H -5.355 -6.150 -9.428 1.00 . G G . 16 LYS HG3 1 1
2 8667 7 1 16 LYS HZ1 H -6.559 -10.205 -10.067 1.00 . G G . 16 LYS HZ1 1 1
2 8668 7 1 16 LYS HZ2 H -5.810 -10.777 -8.729 1.00 . G G . 16 LYS HZ2 1 1
2 8669 7 1 16 LYS HZ3 H -5.009 -10.722 -10.151 1.00 . G G . 16 LYS HZ3 1 1
2 8670 7 1 16 LYS N N -3.863 -3.356 -11.998 1.00 . G G . 16 LYS N 1 1
2 8671 7 1 16 LYS NZ N -5.680 -10.238 -9.573 1.00 . G G . 16 LYS NZ 1 1
2 8672 7 1 16 LYS O O -1.703 -4.522 -10.311 1.00 . G G . 16 LYS O 1 1
2 8673 7 1 17 LEU C C -2.374 -4.528 -6.449 1.00 . G G . 17 LEU C 1 1
2 8674 7 1 17 LEU CA C -1.977 -3.616 -7.624 1.00 . G G . 17 LEU CA 1 1
2 8675 7 1 17 LEU CB C -1.735 -2.174 -7.135 1.00 . G G . 17 LEU CB 1 1
2 8676 7 1 17 LEU CD1 C -1.214 -0.831 -9.249 1.00 . G G . 17 LEU CD1 1 1
2 8677 7 1 17 LEU CD2 C -0.125 -0.242 -7.096 1.00 . G G . 17 LEU CD2 1 1
2 8678 7 1 17 LEU CG C -0.676 -1.395 -7.932 1.00 . G G . 17 LEU CG 1 1
2 8679 7 1 17 LEU H H -3.937 -3.371 -8.428 1.00 . G G . 17 LEU H 1 1
2 8680 7 1 17 LEU HA H -1.033 -3.990 -8.018 1.00 . G G . 17 LEU HA 1 1
2 8681 7 1 17 LEU HB2 H -2.676 -1.625 -7.132 1.00 . G G . 17 LEU HB2 1 1
2 8682 7 1 17 LEU HB3 H -1.387 -2.234 -6.103 1.00 . G G . 17 LEU HB3 1 1
2 8683 7 1 17 LEU HD11 H -2.064 -0.177 -9.055 1.00 . G G . 17 LEU HD11 1 1
2 8684 7 1 17 LEU HD12 H -1.519 -1.645 -9.902 1.00 . G G . 17 LEU HD12 1 1
2 8685 7 1 17 LEU HD13 H -0.430 -0.267 -9.752 1.00 . G G . 17 LEU HD13 1 1
2 8686 7 1 17 LEU HD21 H -0.929 0.446 -6.836 1.00 . G G . 17 LEU HD21 1 1
2 8687 7 1 17 LEU HD22 H 0.638 0.291 -7.661 1.00 . G G . 17 LEU HD22 1 1
2 8688 7 1 17 LEU HD23 H 0.328 -0.631 -6.183 1.00 . G G . 17 LEU HD23 1 1
2 8689 7 1 17 LEU HG H 0.159 -2.052 -8.145 1.00 . G G . 17 LEU HG 1 1
2 8690 7 1 17 LEU N N -2.993 -3.654 -8.682 1.00 . G G . 17 LEU N 1 1
2 8691 7 1 17 LEU O O -3.472 -4.410 -5.901 1.00 . G G . 17 LEU O 1 1
2 8692 7 1 18 VAL C C -0.477 -6.307 -3.972 1.00 . G G . 18 VAL C 1 1
2 8693 7 1 18 VAL CA C -1.647 -6.385 -4.956 1.00 . G G . 18 VAL CA 1 1
2 8694 7 1 18 VAL CB C -1.791 -7.817 -5.514 1.00 . G G . 18 VAL CB 1 1
2 8695 7 1 18 VAL CG1 C -2.054 -8.846 -4.410 1.00 . G G . 18 VAL CG1 1 1
2 8696 7 1 18 VAL CG2 C -2.951 -7.927 -6.514 1.00 . G G . 18 VAL CG2 1 1
2 8697 7 1 18 VAL H H -0.591 -5.454 -6.575 1.00 . G G . 18 VAL H 1 1
2 8698 7 1 18 VAL HA H -2.562 -6.149 -4.415 1.00 . G G . 18 VAL HA 1 1
2 8699 7 1 18 VAL HB H -0.873 -8.092 -6.034 1.00 . G G . 18 VAL HB 1 1
2 8700 7 1 18 VAL HG11 H -2.213 -9.831 -4.848 1.00 . G G . 18 VAL HG11 1 1
2 8701 7 1 18 VAL HG12 H -1.189 -8.914 -3.752 1.00 . G G . 18 VAL HG12 1 1
2 8702 7 1 18 VAL HG13 H -2.932 -8.562 -3.830 1.00 . G G . 18 VAL HG13 1 1
2 8703 7 1 18 VAL HG21 H -2.749 -7.306 -7.384 1.00 . G G . 18 VAL HG21 1 1
2 8704 7 1 18 VAL HG22 H -3.049 -8.961 -6.848 1.00 . G G . 18 VAL HG22 1 1
2 8705 7 1 18 VAL HG23 H -3.882 -7.606 -6.045 1.00 . G G . 18 VAL HG23 1 1
2 8706 7 1 18 VAL N N -1.459 -5.409 -6.046 1.00 . G G . 18 VAL N 1 1
2 8707 7 1 18 VAL O O 0.664 -6.589 -4.342 1.00 . G G . 18 VAL O 1 1
2 8708 7 1 19 PHE C C 0.558 -7.336 -1.092 1.00 . G G . 19 PHE C 1 1
2 8709 7 1 19 PHE CA C 0.265 -5.921 -1.650 1.00 . G G . 19 PHE CA 1 1
2 8710 7 1 19 PHE CB C -0.080 -4.848 -0.594 1.00 . G G . 19 PHE CB 1 1
2 8711 7 1 19 PHE CD1 C 1.654 -3.193 -1.398 1.00 . G G . 19 PHE CD1 1 1
2 8712 7 1 19 PHE CD2 C 1.564 -3.688 0.981 1.00 . G G . 19 PHE CD2 1 1
2 8713 7 1 19 PHE CE1 C 2.784 -2.395 -1.190 1.00 . G G . 19 PHE CE1 1 1
2 8714 7 1 19 PHE CE2 C 2.698 -2.887 1.181 1.00 . G G . 19 PHE CE2 1 1
2 8715 7 1 19 PHE CG C 1.063 -3.884 -0.322 1.00 . G G . 19 PHE CG 1 1
2 8716 7 1 19 PHE CZ C 3.324 -2.275 0.090 1.00 . G G . 19 PHE CZ 1 1
2 8717 7 1 19 PHE H H -1.703 -5.694 -2.488 1.00 . G G . 19 PHE H 1 1
2 8718 7 1 19 PHE HA H 1.195 -5.606 -2.114 1.00 . G G . 19 PHE HA 1 1
2 8719 7 1 19 PHE HB2 H -0.921 -4.249 -0.945 1.00 . G G . 19 PHE HB2 1 1
2 8720 7 1 19 PHE HB3 H -0.380 -5.334 0.330 1.00 . G G . 19 PHE HB3 1 1
2 8721 7 1 19 PHE HD1 H 1.257 -3.305 -2.397 1.00 . G G . 19 PHE HD1 1 1
2 8722 7 1 19 PHE HD2 H 1.105 -4.189 1.821 1.00 . G G . 19 PHE HD2 1 1
2 8723 7 1 19 PHE HE1 H 3.239 -1.862 -2.004 1.00 . G G . 19 PHE HE1 1 1
2 8724 7 1 19 PHE HE2 H 3.118 -2.774 2.168 1.00 . G G . 19 PHE HE2 1 1
2 8725 7 1 19 PHE HZ H 4.201 -1.675 0.228 1.00 . G G . 19 PHE HZ 1 1
2 8726 7 1 19 PHE N N -0.743 -5.931 -2.720 1.00 . G G . 19 PHE N 1 1
2 8727 7 1 19 PHE O O -0.060 -8.315 -1.515 1.00 . G G . 19 PHE O 1 1
2 8728 7 1 20 PHE C C 1.202 -9.879 0.610 1.00 . G G . 20 PHE C 1 1
2 8729 7 1 20 PHE CA C 2.166 -8.765 0.136 1.00 . G G . 20 PHE CA 1 1
2 8730 7 1 20 PHE CB C 3.344 -8.580 1.108 1.00 . G G . 20 PHE CB 1 1
2 8731 7 1 20 PHE CD1 C 2.475 -8.592 3.490 1.00 . G G . 20 PHE CD1 1 1
2 8732 7 1 20 PHE CD2 C 3.210 -6.486 2.508 1.00 . G G . 20 PHE CD2 1 1
2 8733 7 1 20 PHE CE1 C 2.113 -7.916 4.668 1.00 . G G . 20 PHE CE1 1 1
2 8734 7 1 20 PHE CE2 C 2.849 -5.815 3.685 1.00 . G G . 20 PHE CE2 1 1
2 8735 7 1 20 PHE CG C 3.005 -7.873 2.401 1.00 . G G . 20 PHE CG 1 1
2 8736 7 1 20 PHE CZ C 2.284 -6.526 4.757 1.00 . G G . 20 PHE CZ 1 1
2 8737 7 1 20 PHE H H 1.986 -6.631 0.151 1.00 . G G . 20 PHE H 1 1
2 8738 7 1 20 PHE HA H 2.600 -9.123 -0.797 1.00 . G G . 20 PHE HA 1 1
2 8739 7 1 20 PHE HB2 H 3.764 -9.556 1.354 1.00 . G G . 20 PHE HB2 1 1
2 8740 7 1 20 PHE HB3 H 4.128 -8.022 0.596 1.00 . G G . 20 PHE HB3 1 1
2 8741 7 1 20 PHE HD1 H 2.320 -9.660 3.416 1.00 . G G . 20 PHE HD1 1 1
2 8742 7 1 20 PHE HD2 H 3.633 -5.929 1.684 1.00 . G G . 20 PHE HD2 1 1
2 8743 7 1 20 PHE HE1 H 1.676 -8.458 5.495 1.00 . G G . 20 PHE HE1 1 1
2 8744 7 1 20 PHE HE2 H 3.002 -4.752 3.757 1.00 . G G . 20 PHE HE2 1 1
2 8745 7 1 20 PHE HZ H 1.966 -6.003 5.644 1.00 . G G . 20 PHE HZ 1 1
2 8746 7 1 20 PHE N N 1.547 -7.467 -0.200 1.00 . G G . 20 PHE N 1 1
2 8747 7 1 20 PHE O O 0.129 -9.632 1.172 1.00 . G G . 20 PHE O 1 1
2 8748 7 1 21 ALA C C 0.593 -12.824 1.966 1.00 . G G . 21 ALA C 1 1
2 8749 7 1 21 ALA CA C 0.744 -12.311 0.506 1.00 . G G . 21 ALA CA 1 1
2 8750 7 1 21 ALA CB C 1.230 -13.380 -0.476 1.00 . G G . 21 ALA CB 1 1
2 8751 7 1 21 ALA H H 2.508 -11.245 -0.076 1.00 . G G . 21 ALA H 1 1
2 8752 7 1 21 ALA HA H -0.256 -12.033 0.169 1.00 . G G . 21 ALA HA 1 1
2 8753 7 1 21 ALA HB1 H 2.211 -13.719 -0.172 1.00 . G G . 21 ALA HB1 1 1
2 8754 7 1 21 ALA HB2 H 0.543 -14.226 -0.493 1.00 . G G . 21 ALA HB2 1 1
2 8755 7 1 21 ALA HB3 H 1.289 -12.962 -1.482 1.00 . G G . 21 ALA HB3 1 1
2 8756 7 1 21 ALA N N 1.593 -11.128 0.348 1.00 . G G . 21 ALA N 1 1
2 8757 7 1 21 ALA O O 1.095 -12.229 2.923 1.00 . G G . 21 ALA O 1 1
2 8758 7 1 22 GLU C C 0.222 -14.994 4.418 1.00 . G G . 22 GLU C 1 1
2 8759 7 1 22 GLU CA C -0.759 -14.419 3.385 1.00 . G G . 22 GLU CA 1 1
2 8760 7 1 22 GLU CB C -1.869 -15.441 3.075 1.00 . G G . 22 GLU CB 1 1
2 8761 7 1 22 GLU CD C -2.553 -17.614 2.062 1.00 . G G . 22 GLU CD 1 1
2 8762 7 1 22 GLU CG C -1.372 -16.698 2.359 1.00 . G G . 22 GLU CG 1 1
2 8763 7 1 22 GLU H H -0.497 -14.349 1.268 1.00 . G G . 22 GLU H 1 1
2 8764 7 1 22 GLU HA H -1.246 -13.575 3.874 1.00 . G G . 22 GLU HA 1 1
2 8765 7 1 22 GLU HB2 H -2.359 -15.740 3.999 1.00 . G G . 22 GLU HB2 1 1
2 8766 7 1 22 GLU HB3 H -2.615 -14.951 2.447 1.00 . G G . 22 GLU HB3 1 1
2 8767 7 1 22 GLU HG2 H -0.882 -16.430 1.424 1.00 . G G . 22 GLU HG2 1 1
2 8768 7 1 22 GLU HG3 H -0.654 -17.221 2.990 1.00 . G G . 22 GLU HG3 1 1
2 8769 7 1 22 GLU N N -0.178 -13.910 2.120 1.00 . G G . 22 GLU N 1 1
2 8770 7 1 22 GLU O O 1.381 -15.277 4.116 1.00 . G G . 22 GLU O 1 1
2 8771 7 1 22 GLU OE1 O -3.173 -17.453 0.988 1.00 . G G . 22 GLU OE1 1 1
2 8772 7 1 22 GLU OE2 O -2.850 -18.497 2.899 1.00 . G G . 22 GLU OE2 1 1
2 8773 7 1 23 ASP C C 1.612 -14.982 7.279 1.00 . G G . 23 ASP C 1 1
2 8774 7 1 23 ASP CA C 0.381 -15.781 6.815 1.00 . G G . 23 ASP CA 1 1
2 8775 7 1 23 ASP CB C 0.655 -17.287 6.613 1.00 . G G . 23 ASP CB 1 1
2 8776 7 1 23 ASP CG C 1.075 -18.047 7.896 1.00 . G G . 23 ASP CG 1 1
2 8777 7 1 23 ASP H H -1.251 -14.888 5.766 1.00 . G G . 23 ASP H 1 1
2 8778 7 1 23 ASP HA H -0.342 -15.723 7.627 1.00 . G G . 23 ASP HA 1 1
2 8779 7 1 23 ASP HB2 H -0.257 -17.749 6.230 1.00 . G G . 23 ASP HB2 1 1
2 8780 7 1 23 ASP HB3 H 1.431 -17.414 5.855 1.00 . G G . 23 ASP HB3 1 1
2 8781 7 1 23 ASP N N -0.293 -15.206 5.634 1.00 . G G . 23 ASP N 1 1
2 8782 7 1 23 ASP O O 2.757 -15.281 6.929 1.00 . G G . 23 ASP O 1 1
2 8783 7 1 23 ASP OD1 O 1.183 -17.442 8.990 1.00 . G G . 23 ASP OD1 1 1
2 8784 7 1 23 ASP OD2 O 1.260 -19.285 7.811 1.00 . G G . 23 ASP OD2 1 1
2 8785 7 1 24 VAL C C 2.335 -12.890 10.103 1.00 . G G . 24 VAL C 1 1
2 8786 7 1 24 VAL CA C 2.371 -12.992 8.572 1.00 . G G . 24 VAL CA 1 1
2 8787 7 1 24 VAL CB C 2.204 -11.602 7.919 1.00 . G G . 24 VAL CB 1 1
2 8788 7 1 24 VAL CG1 C 3.305 -10.628 8.361 1.00 . G G . 24 VAL CG1 1 1
2 8789 7 1 24 VAL CG2 C 2.260 -11.688 6.386 1.00 . G G . 24 VAL CG2 1 1
2 8790 7 1 24 VAL H H 0.380 -13.775 8.305 1.00 . G G . 24 VAL H 1 1
2 8791 7 1 24 VAL HA H 3.356 -13.356 8.289 1.00 . G G . 24 VAL HA 1 1
2 8792 7 1 24 VAL HB H 1.237 -11.183 8.203 1.00 . G G . 24 VAL HB 1 1
2 8793 7 1 24 VAL HG11 H 3.185 -9.672 7.850 1.00 . G G . 24 VAL HG11 1 1
2 8794 7 1 24 VAL HG12 H 3.231 -10.447 9.431 1.00 . G G . 24 VAL HG12 1 1
2 8795 7 1 24 VAL HG13 H 4.288 -11.037 8.131 1.00 . G G . 24 VAL HG13 1 1
2 8796 7 1 24 VAL HG21 H 1.409 -12.254 6.010 1.00 . G G . 24 VAL HG21 1 1
2 8797 7 1 24 VAL HG22 H 2.218 -10.691 5.952 1.00 . G G . 24 VAL HG22 1 1
2 8798 7 1 24 VAL HG23 H 3.179 -12.179 6.068 1.00 . G G . 24 VAL HG23 1 1
2 8799 7 1 24 VAL N N 1.356 -13.939 8.070 1.00 . G G . 24 VAL N 1 1
2 8800 7 1 24 VAL O O 1.313 -12.529 10.688 1.00 . G G . 24 VAL O 1 1
2 8801 7 1 25 GLY C C 3.273 -11.689 12.802 1.00 . G G . 25 GLY C 1 1
2 8802 7 1 25 GLY CA C 3.546 -13.095 12.247 1.00 . G G . 25 GLY CA 1 1
2 8803 7 1 25 GLY H H 4.271 -13.466 10.248 1.00 . G G . 25 GLY H 1 1
2 8804 7 1 25 GLY HA2 H 2.827 -13.787 12.685 1.00 . G G . 25 GLY HA2 1 1
2 8805 7 1 25 GLY HA3 H 4.543 -13.400 12.562 1.00 . G G . 25 GLY HA3 1 1
2 8806 7 1 25 GLY N N 3.457 -13.160 10.777 1.00 . G G . 25 GLY N 1 1
2 8807 7 1 25 GLY O O 2.432 -11.518 13.686 1.00 . G G . 25 GLY O 1 1
2 8808 7 1 26 SER C C 3.996 -8.368 11.248 1.00 . G G . 26 SER C 1 1
2 8809 7 1 26 SER CA C 3.583 -9.257 12.437 1.00 . G G . 26 SER CA 1 1
2 8810 7 1 26 SER CB C 4.210 -8.743 13.744 1.00 . G G . 26 SER CB 1 1
2 8811 7 1 26 SER H H 4.627 -10.890 11.544 1.00 . G G . 26 SER H 1 1
2 8812 7 1 26 SER HA H 2.501 -9.182 12.541 1.00 . G G . 26 SER HA 1 1
2 8813 7 1 26 SER HB2 H 3.925 -7.699 13.888 1.00 . G G . 26 SER HB2 1 1
2 8814 7 1 26 SER HB3 H 3.812 -9.322 14.579 1.00 . G G . 26 SER HB3 1 1
2 8815 7 1 26 SER HG H 5.962 -8.567 14.608 1.00 . G G . 26 SER HG 1 1
2 8816 7 1 26 SER N N 3.911 -10.673 12.221 1.00 . G G . 26 SER N 1 1
2 8817 7 1 26 SER O O 5.050 -8.572 10.633 1.00 . G G . 26 SER O 1 1
2 8818 7 1 26 SER OG O 5.627 -8.848 13.739 1.00 . G G . 26 SER OG 1 1
2 8819 7 1 27 ASN C C 3.896 -5.015 10.618 1.00 . G G . 27 ASN C 1 1
2 8820 7 1 27 ASN CA C 3.471 -6.332 9.936 1.00 . G G . 27 ASN CA 1 1
2 8821 7 1 27 ASN CB C 2.284 -6.107 8.987 1.00 . G G . 27 ASN CB 1 1
2 8822 7 1 27 ASN CG C 2.589 -4.949 8.050 1.00 . G G . 27 ASN CG 1 1
2 8823 7 1 27 ASN H H 2.307 -7.281 11.455 1.00 . G G . 27 ASN H 1 1
2 8824 7 1 27 ASN HA H 4.309 -6.660 9.322 1.00 . G G . 27 ASN HA 1 1
2 8825 7 1 27 ASN HB2 H 2.104 -7.002 8.393 1.00 . G G . 27 ASN HB2 1 1
2 8826 7 1 27 ASN HB3 H 1.386 -5.884 9.561 1.00 . G G . 27 ASN HB3 1 1
2 8827 7 1 27 ASN HD21 H 0.971 -3.881 8.635 1.00 . G G . 27 ASN HD21 1 1
2 8828 7 1 27 ASN HD22 H 2.044 -3.103 7.490 1.00 . G G . 27 ASN HD22 1 1
2 8829 7 1 27 ASN N N 3.153 -7.390 10.901 1.00 . G G . 27 ASN N 1 1
2 8830 7 1 27 ASN ND2 N 1.806 -3.895 8.060 1.00 . G G . 27 ASN ND2 1 1
2 8831 7 1 27 ASN O O 3.206 -4.544 11.523 1.00 . G G . 27 ASN O 1 1
2 8832 7 1 27 ASN OD1 O 3.588 -4.964 7.348 1.00 . G G . 27 ASN OD1 1 1
2 8833 7 1 28 LYS C C 5.697 -2.190 9.224 1.00 . G G . 28 LYS C 1 1
2 8834 7 1 28 LYS CA C 5.377 -3.028 10.485 1.00 . G G . 28 LYS CA 1 1
2 8835 7 1 28 LYS CB C 6.588 -3.195 11.425 1.00 . G G . 28 LYS CB 1 1
2 8836 7 1 28 LYS CD C 7.920 -2.395 13.390 1.00 . G G . 28 LYS CD 1 1
2 8837 7 1 28 LYS CE C 7.980 -1.432 14.579 1.00 . G G . 28 LYS CE 1 1
2 8838 7 1 28 LYS CG C 6.818 -2.018 12.379 1.00 . G G . 28 LYS CG 1 1
2 8839 7 1 28 LYS H H 5.523 -4.863 9.426 1.00 . G G . 28 LYS H 1 1
2 8840 7 1 28 LYS HA H 4.578 -2.537 11.037 1.00 . G G . 28 LYS HA 1 1
2 8841 7 1 28 LYS HB2 H 6.414 -4.080 12.042 1.00 . G G . 28 LYS HB2 1 1
2 8842 7 1 28 LYS HB3 H 7.492 -3.377 10.844 1.00 . G G . 28 LYS HB3 1 1
2 8843 7 1 28 LYS HD2 H 7.708 -3.387 13.795 1.00 . G G . 28 LYS HD2 1 1
2 8844 7 1 28 LYS HD3 H 8.890 -2.436 12.892 1.00 . G G . 28 LYS HD3 1 1
2 8845 7 1 28 LYS HE2 H 6.975 -1.323 14.989 1.00 . G G . 28 LYS HE2 1 1
2 8846 7 1 28 LYS HE3 H 8.618 -1.862 15.354 1.00 . G G . 28 LYS HE3 1 1
2 8847 7 1 28 LYS HG2 H 7.106 -1.132 11.811 1.00 . G G . 28 LYS HG2 1 1
2 8848 7 1 28 LYS HG3 H 5.890 -1.817 12.915 1.00 . G G . 28 LYS HG3 1 1
2 8849 7 1 28 LYS HZ1 H 9.514 -0.131 14.069 1.00 . G G . 28 LYS HZ1 1 1
2 8850 7 1 28 LYS HZ2 H 8.294 0.555 14.940 1.00 . G G . 28 LYS HZ2 1 1
2 8851 7 1 28 LYS HZ3 H 8.062 0.241 13.372 1.00 . G G . 28 LYS HZ3 1 1
2 8852 7 1 28 LYS N N 4.951 -4.377 10.110 1.00 . G G . 28 LYS N 1 1
2 8853 7 1 28 LYS NZ N 8.506 -0.111 14.203 1.00 . G G . 28 LYS NZ 1 1
2 8854 7 1 28 LYS O O 6.666 -2.462 8.511 1.00 . G G . 28 LYS O 1 1
2 8855 7 1 29 GLY C C 4.769 -0.914 6.441 1.00 . G G . 29 GLY C 1 1
2 8856 7 1 29 GLY CA C 5.046 -0.250 7.802 1.00 . G G . 29 GLY CA 1 1
2 8857 7 1 29 GLY H H 4.102 -1.008 9.574 1.00 . G G . 29 GLY H 1 1
2 8858 7 1 29 GLY HA2 H 4.358 0.587 7.919 1.00 . G G . 29 GLY HA2 1 1
2 8859 7 1 29 GLY HA3 H 6.058 0.156 7.779 1.00 . G G . 29 GLY HA3 1 1
2 8860 7 1 29 GLY N N 4.910 -1.142 8.969 1.00 . G G . 29 GLY N 1 1
2 8861 7 1 29 GLY O O 5.689 -1.390 5.772 1.00 . G G . 29 GLY O 1 1
2 8862 7 1 30 ALA C C 2.386 -0.204 3.906 1.00 . G G . 30 ALA C 1 1
2 8863 7 1 30 ALA CA C 3.022 -1.359 4.704 1.00 . G G . 30 ALA CA 1 1
2 8864 7 1 30 ALA CB C 2.006 -2.480 4.944 1.00 . G G . 30 ALA CB 1 1
2 8865 7 1 30 ALA H H 2.815 -0.474 6.627 1.00 . G G . 30 ALA H 1 1
2 8866 7 1 30 ALA HA H 3.851 -1.770 4.128 1.00 . G G . 30 ALA HA 1 1
2 8867 7 1 30 ALA HB1 H 1.196 -2.126 5.583 1.00 . G G . 30 ALA HB1 1 1
2 8868 7 1 30 ALA HB2 H 1.581 -2.809 3.995 1.00 . G G . 30 ALA HB2 1 1
2 8869 7 1 30 ALA HB3 H 2.501 -3.321 5.427 1.00 . G G . 30 ALA HB3 1 1
2 8870 7 1 30 ALA N N 3.506 -0.897 6.012 1.00 . G G . 30 ALA N 1 1
2 8871 7 1 30 ALA O O 1.418 0.393 4.387 1.00 . G G . 30 ALA O 1 1
2 8872 7 1 31 ILE C C 2.378 1.215 0.460 1.00 . G G . 31 ILE C 1 1
2 8873 7 1 31 ILE CA C 2.524 1.362 1.989 1.00 . G G . 31 ILE CA 1 1
2 8874 7 1 31 ILE CB C 3.449 2.559 2.364 1.00 . G G . 31 ILE CB 1 1
2 8875 7 1 31 ILE CD1 C 4.566 3.447 0.181 1.00 . G G . 31 ILE CD1 1 1
2 8876 7 1 31 ILE CG1 C 4.733 2.723 1.528 1.00 . G G . 31 ILE CG1 1 1
2 8877 7 1 31 ILE CG2 C 3.874 2.548 3.848 1.00 . G G . 31 ILE CG2 1 1
2 8878 7 1 31 ILE H H 3.728 -0.378 2.390 1.00 . G G . 31 ILE H 1 1
2 8879 7 1 31 ILE HA H 1.533 1.632 2.337 1.00 . G G . 31 ILE HA 1 1
2 8880 7 1 31 ILE HB H 2.874 3.467 2.206 1.00 . G G . 31 ILE HB 1 1
2 8881 7 1 31 ILE HD11 H 4.162 2.807 -0.595 1.00 . G G . 31 ILE HD11 1 1
2 8882 7 1 31 ILE HD12 H 3.922 4.321 0.299 1.00 . G G . 31 ILE HD12 1 1
2 8883 7 1 31 ILE HD13 H 5.542 3.792 -0.161 1.00 . G G . 31 ILE HD13 1 1
2 8884 7 1 31 ILE HG12 H 5.457 3.308 2.096 1.00 . G G . 31 ILE HG12 1 1
2 8885 7 1 31 ILE HG13 H 5.156 1.739 1.374 1.00 . G G . 31 ILE HG13 1 1
2 8886 7 1 31 ILE HG21 H 3.011 2.443 4.500 1.00 . G G . 31 ILE HG21 1 1
2 8887 7 1 31 ILE HG22 H 4.579 1.737 4.041 1.00 . G G . 31 ILE HG22 1 1
2 8888 7 1 31 ILE HG23 H 4.360 3.491 4.099 1.00 . G G . 31 ILE HG23 1 1
2 8889 7 1 31 ILE N N 2.914 0.133 2.718 1.00 . G G . 31 ILE N 1 1
2 8890 7 1 31 ILE O O 3.217 0.608 -0.206 1.00 . G G . 31 ILE O 1 1
2 8891 7 1 32 ILE C C 1.222 3.658 -1.845 1.00 . G G . 32 ILE C 1 1
2 8892 7 1 32 ILE CA C 1.284 2.142 -1.573 1.00 . G G . 32 ILE CA 1 1
2 8893 7 1 32 ILE CB C 0.092 1.381 -2.209 1.00 . G G . 32 ILE CB 1 1
2 8894 7 1 32 ILE CD1 C -0.934 -0.958 -2.595 1.00 . G G . 32 ILE CD1 1 1
2 8895 7 1 32 ILE CG1 C 0.301 -0.150 -2.163 1.00 . G G . 32 ILE CG1 1 1
2 8896 7 1 32 ILE CG2 C -0.108 1.791 -3.679 1.00 . G G . 32 ILE CG2 1 1
2 8897 7 1 32 ILE H H 0.680 2.307 0.483 1.00 . G G . 32 ILE H 1 1
2 8898 7 1 32 ILE HA H 2.189 1.775 -2.060 1.00 . G G . 32 ILE HA 1 1
2 8899 7 1 32 ILE HB H -0.812 1.635 -1.654 1.00 . G G . 32 ILE HB 1 1
2 8900 7 1 32 ILE HD11 H -0.814 -1.999 -2.298 1.00 . G G . 32 ILE HD11 1 1
2 8901 7 1 32 ILE HD12 H -1.831 -0.557 -2.122 1.00 . G G . 32 ILE HD12 1 1
2 8902 7 1 32 ILE HD13 H -1.053 -0.922 -3.677 1.00 . G G . 32 ILE HD13 1 1
2 8903 7 1 32 ILE HG12 H 1.140 -0.417 -2.805 1.00 . G G . 32 ILE HG12 1 1
2 8904 7 1 32 ILE HG13 H 0.568 -0.452 -1.152 1.00 . G G . 32 ILE HG13 1 1
2 8905 7 1 32 ILE HG21 H 0.782 1.558 -4.266 1.00 . G G . 32 ILE HG21 1 1
2 8906 7 1 32 ILE HG22 H -0.965 1.274 -4.110 1.00 . G G . 32 ILE HG22 1 1
2 8907 7 1 32 ILE HG23 H -0.325 2.856 -3.760 1.00 . G G . 32 ILE HG23 1 1
2 8908 7 1 32 ILE N N 1.378 1.885 -0.121 1.00 . G G . 32 ILE N 1 1
2 8909 7 1 32 ILE O O 0.350 4.359 -1.322 1.00 . G G . 32 ILE O 1 1
2 8910 7 1 33 GLY C C 2.586 6.619 -2.368 1.00 . G G . 33 GLY C 1 1
2 8911 7 1 33 GLY CA C 2.082 5.503 -3.287 1.00 . G G . 33 GLY CA 1 1
2 8912 7 1 33 GLY H H 2.849 3.530 -3.035 1.00 . G G . 33 GLY H 1 1
2 8913 7 1 33 GLY HA2 H 2.694 5.509 -4.189 1.00 . G G . 33 GLY HA2 1 1
2 8914 7 1 33 GLY HA3 H 1.060 5.743 -3.581 1.00 . G G . 33 GLY HA3 1 1
2 8915 7 1 33 GLY N N 2.115 4.152 -2.709 1.00 . G G . 33 GLY N 1 1
2 8916 7 1 33 GLY O O 1.784 7.412 -1.864 1.00 . G G . 33 GLY O 1 1
2 8917 7 1 34 LEU C C 4.605 9.100 -2.480 1.00 . G G . 34 LEU C 1 1
2 8918 7 1 34 LEU CA C 4.515 7.893 -1.529 1.00 . G G . 34 LEU CA 1 1
2 8919 7 1 34 LEU CB C 5.876 7.560 -0.874 1.00 . G G . 34 LEU CB 1 1
2 8920 7 1 34 LEU CD1 C 7.214 7.770 1.303 1.00 . G G . 34 LEU CD1 1 1
2 8921 7 1 34 LEU CD2 C 5.802 9.629 0.651 1.00 . G G . 34 LEU CD2 1 1
2 8922 7 1 34 LEU CG C 5.936 8.110 0.566 1.00 . G G . 34 LEU CG 1 1
2 8923 7 1 34 LEU H H 4.518 6.069 -2.666 1.00 . G G . 34 LEU H 1 1
2 8924 7 1 34 LEU HA H 3.838 8.163 -0.729 1.00 . G G . 34 LEU HA 1 1
2 8925 7 1 34 LEU HB2 H 6.009 6.478 -0.833 1.00 . G G . 34 LEU HB2 1 1
2 8926 7 1 34 LEU HB3 H 6.690 7.988 -1.460 1.00 . G G . 34 LEU HB3 1 1
2 8927 7 1 34 LEU HD11 H 8.063 8.256 0.824 1.00 . G G . 34 LEU HD11 1 1
2 8928 7 1 34 LEU HD12 H 7.362 6.690 1.287 1.00 . G G . 34 LEU HD12 1 1
2 8929 7 1 34 LEU HD13 H 7.145 8.098 2.341 1.00 . G G . 34 LEU HD13 1 1
2 8930 7 1 34 LEU HD21 H 6.551 10.093 0.013 1.00 . G G . 34 LEU HD21 1 1
2 8931 7 1 34 LEU HD22 H 5.936 9.967 1.679 1.00 . G G . 34 LEU HD22 1 1
2 8932 7 1 34 LEU HD23 H 4.818 9.947 0.326 1.00 . G G . 34 LEU HD23 1 1
2 8933 7 1 34 LEU HG H 5.114 7.669 1.130 1.00 . G G . 34 LEU HG 1 1
2 8934 7 1 34 LEU N N 3.909 6.724 -2.186 1.00 . G G . 34 LEU N 1 1
2 8935 7 1 34 LEU O O 4.191 10.197 -2.119 1.00 . G G . 34 LEU O 1 1
2 8936 7 1 35 MET C C 6.176 11.049 -4.558 1.00 . G G . 35 MET C 1 1
2 8937 7 1 35 MET CA C 5.254 9.828 -4.818 1.00 . G G . 35 MET CA 1 1
2 8938 7 1 35 MET CB C 3.885 10.213 -5.397 1.00 . G G . 35 MET CB 1 1
2 8939 7 1 35 MET CE C 2.479 9.380 -8.394 1.00 . G G . 35 MET CE 1 1
2 8940 7 1 35 MET CG C 3.994 10.986 -6.715 1.00 . G G . 35 MET CG 1 1
2 8941 7 1 35 MET H H 5.379 7.919 -3.889 1.00 . G G . 35 MET H 1 1
2 8942 7 1 35 MET HA H 5.738 9.246 -5.599 1.00 . G G . 35 MET HA 1 1
2 8943 7 1 35 MET HB2 H 3.315 9.300 -5.570 1.00 . G G . 35 MET HB2 1 1
2 8944 7 1 35 MET HB3 H 3.345 10.830 -4.687 1.00 . G G . 35 MET HB3 1 1
2 8945 7 1 35 MET HE1 H 1.641 9.269 -9.082 1.00 . G G . 35 MET HE1 1 1
2 8946 7 1 35 MET HE2 H 3.410 9.205 -8.933 1.00 . G G . 35 MET HE2 1 1
2 8947 7 1 35 MET HE3 H 2.379 8.646 -7.595 1.00 . G G . 35 MET HE3 1 1
2 8948 7 1 35 MET HG2 H 4.305 12.006 -6.490 1.00 . G G . 35 MET HG2 1 1
2 8949 7 1 35 MET HG3 H 4.772 10.530 -7.330 1.00 . G G . 35 MET HG3 1 1
2 8950 7 1 35 MET N N 5.078 8.871 -3.708 1.00 . G G . 35 MET N 1 1
2 8951 7 1 35 MET O O 7.104 11.287 -5.331 1.00 . G G . 35 MET O 1 1
2 8952 7 1 35 MET SD S 2.472 11.057 -7.699 1.00 . G G . 35 MET SD 1 1
2 8953 7 1 36 VAL C C 6.902 12.831 -1.457 1.00 . G G . 36 VAL C 1 1
2 8954 7 1 36 VAL CA C 6.842 12.884 -2.989 1.00 . G G . 36 VAL CA 1 1
2 8955 7 1 36 VAL CB C 6.395 14.295 -3.445 1.00 . G G . 36 VAL CB 1 1
2 8956 7 1 36 VAL CG1 C 7.437 15.352 -3.046 1.00 . G G . 36 VAL CG1 1 1
2 8957 7 1 36 VAL CG2 C 6.207 14.412 -4.964 1.00 . G G . 36 VAL CG2 1 1
2 8958 7 1 36 VAL H H 5.124 11.606 -2.938 1.00 . G G . 36 VAL H 1 1
2 8959 7 1 36 VAL HA H 7.845 12.711 -3.376 1.00 . G G . 36 VAL HA 1 1
2 8960 7 1 36 VAL HB H 5.448 14.553 -2.972 1.00 . G G . 36 VAL HB 1 1
2 8961 7 1 36 VAL HG11 H 7.544 15.388 -1.962 1.00 . G G . 36 VAL HG11 1 1
2 8962 7 1 36 VAL HG12 H 8.401 15.117 -3.497 1.00 . G G . 36 VAL HG12 1 1
2 8963 7 1 36 VAL HG13 H 7.112 16.337 -3.384 1.00 . G G . 36 VAL HG13 1 1
2 8964 7 1 36 VAL HG21 H 5.955 15.437 -5.232 1.00 . G G . 36 VAL HG21 1 1
2 8965 7 1 36 VAL HG22 H 7.122 14.117 -5.480 1.00 . G G . 36 VAL HG22 1 1
2 8966 7 1 36 VAL HG23 H 5.387 13.770 -5.284 1.00 . G G . 36 VAL HG23 1 1
2 8967 7 1 36 VAL N N 5.949 11.822 -3.494 1.00 . G G . 36 VAL N 1 1
2 8968 7 1 36 VAL O O 5.932 13.185 -0.781 1.00 . G G . 36 VAL O 1 1
2 8969 7 1 37 GLY C C 9.205 11.398 1.167 1.00 . G G . 37 GLY C 1 1
2 8970 7 1 37 GLY CA C 8.201 12.393 0.577 1.00 . G G . 37 GLY CA 1 1
2 8971 7 1 37 GLY H H 8.800 12.095 -1.471 1.00 . G G . 37 GLY H 1 1
2 8972 7 1 37 GLY HA2 H 8.465 13.393 0.923 1.00 . G G . 37 GLY HA2 1 1
2 8973 7 1 37 GLY HA3 H 7.242 12.135 1.011 1.00 . G G . 37 GLY HA3 1 1
2 8974 7 1 37 GLY N N 8.033 12.413 -0.882 1.00 . G G . 37 GLY N 1 1
2 8975 7 1 37 GLY O O 9.932 10.705 0.456 1.00 . G G . 37 GLY O 1 1
2 8976 7 1 38 GLY C C 9.378 9.517 4.227 1.00 . G G . 38 GLY C 1 1
2 8977 7 1 38 GLY CA C 10.123 10.466 3.282 1.00 . G G . 38 GLY CA 1 1
2 8978 7 1 38 GLY H H 8.563 11.897 3.005 1.00 . G G . 38 GLY H 1 1
2 8979 7 1 38 GLY HA2 H 10.743 9.871 2.613 1.00 . G G . 38 GLY HA2 1 1
2 8980 7 1 38 GLY HA3 H 10.792 11.082 3.882 1.00 . G G . 38 GLY HA3 1 1
2 8981 7 1 38 GLY N N 9.236 11.335 2.498 1.00 . G G . 38 GLY N 1 1
2 8982 7 1 38 GLY O O 8.371 9.896 4.832 1.00 . G G . 38 GLY O 1 1
2 8983 7 1 39 VAL C C 10.453 6.793 6.284 1.00 . G G . 39 VAL C 1 1
2 8984 7 1 39 VAL CA C 9.376 7.263 5.297 1.00 . G G . 39 VAL CA 1 1
2 8985 7 1 39 VAL CB C 8.678 6.104 4.544 1.00 . G G . 39 VAL CB 1 1
2 8986 7 1 39 VAL CG1 C 9.453 5.573 3.337 1.00 . G G . 39 VAL CG1 1 1
2 8987 7 1 39 VAL CG2 C 8.340 4.918 5.458 1.00 . G G . 39 VAL CG2 1 1
2 8988 7 1 39 VAL H H 10.707 8.060 3.812 1.00 . G G . 39 VAL H 1 1
2 8989 7 1 39 VAL HA H 8.601 7.724 5.903 1.00 . G G . 39 VAL HA 1 1
2 8990 7 1 39 VAL HB H 7.738 6.494 4.155 1.00 . G G . 39 VAL HB 1 1
2 8991 7 1 39 VAL HG11 H 10.418 5.194 3.663 1.00 . G G . 39 VAL HG11 1 1
2 8992 7 1 39 VAL HG12 H 8.893 4.768 2.861 1.00 . G G . 39 VAL HG12 1 1
2 8993 7 1 39 VAL HG13 H 9.605 6.364 2.602 1.00 . G G . 39 VAL HG13 1 1
2 8994 7 1 39 VAL HG21 H 7.800 5.269 6.339 1.00 . G G . 39 VAL HG21 1 1
2 8995 7 1 39 VAL HG22 H 7.703 4.213 4.921 1.00 . G G . 39 VAL HG22 1 1
2 8996 7 1 39 VAL HG23 H 9.248 4.401 5.769 1.00 . G G . 39 VAL HG23 1 1
2 8997 7 1 39 VAL N N 9.892 8.294 4.373 1.00 . G G . 39 VAL N 1 1
2 8998 7 1 39 VAL O O 11.542 6.368 5.892 1.00 . G G . 39 VAL O 1 1
2 8999 7 1 40 VAL C C 10.456 5.520 9.619 1.00 . G G . 40 VAL C 1 1
2 9000 7 1 40 VAL CA C 11.064 6.583 8.699 1.00 . G G . 40 VAL CA 1 1
2 9001 7 1 40 VAL CB C 11.399 7.862 9.499 1.00 . G G . 40 VAL CB 1 1
2 9002 7 1 40 VAL CG1 C 12.410 7.586 10.620 1.00 . G G . 40 VAL CG1 1 1
2 9003 7 1 40 VAL CG2 C 12.003 8.950 8.599 1.00 . G G . 40 VAL CG2 1 1
2 9004 7 1 40 VAL H H 9.234 7.265 7.817 1.00 . G G . 40 VAL H 1 1
2 9005 7 1 40 VAL HA H 11.999 6.193 8.301 1.00 . G G . 40 VAL HA 1 1
2 9006 7 1 40 VAL HB H 10.485 8.256 9.946 1.00 . G G . 40 VAL HB 1 1
2 9007 7 1 40 VAL HG11 H 11.990 6.893 11.350 1.00 . G G . 40 VAL HG11 1 1
2 9008 7 1 40 VAL HG12 H 13.326 7.164 10.207 1.00 . G G . 40 VAL HG12 1 1
2 9009 7 1 40 VAL HG13 H 12.646 8.515 11.139 1.00 . G G . 40 VAL HG13 1 1
2 9010 7 1 40 VAL HG21 H 11.272 9.274 7.859 1.00 . G G . 40 VAL HG21 1 1
2 9011 7 1 40 VAL HG22 H 12.281 9.817 9.198 1.00 . G G . 40 VAL HG22 1 1
2 9012 7 1 40 VAL HG23 H 12.886 8.567 8.088 1.00 . G G . 40 VAL HG23 1 1
2 9013 7 1 40 VAL N N 10.147 6.883 7.581 1.00 . G G . 40 VAL N 1 1
2 9014 7 1 40 VAL O O 9.358 5.710 10.143 1.00 . G G . 40 VAL O 1 1
2 9015 7 1 41 ILE C C 11.723 2.861 11.687 1.00 . G G . 41 ILE C 1 1
2 9016 7 1 41 ILE CA C 10.696 3.244 10.600 1.00 . G G . 41 ILE CA 1 1
2 9017 7 1 41 ILE CB C 10.368 2.051 9.662 1.00 . G G . 41 ILE CB 1 1
2 9018 7 1 41 ILE CD1 C 9.072 1.344 7.523 1.00 . G G . 41 ILE CD1 1 1
2 9019 7 1 41 ILE CG1 C 9.435 2.472 8.496 1.00 . G G . 41 ILE CG1 1 1
2 9020 7 1 41 ILE CG2 C 9.721 0.914 10.480 1.00 . G G . 41 ILE CG2 1 1
2 9021 7 1 41 ILE H H 12.045 4.309 9.325 1.00 . G G . 41 ILE H 1 1
2 9022 7 1 41 ILE HA H 9.770 3.513 11.101 1.00 . G G . 41 ILE HA 1 1
2 9023 7 1 41 ILE HB H 11.301 1.682 9.233 1.00 . G G . 41 ILE HB 1 1
2 9024 7 1 41 ILE HD11 H 9.980 0.860 7.160 1.00 . G G . 41 ILE HD11 1 1
2 9025 7 1 41 ILE HD12 H 8.432 0.608 8.010 1.00 . G G . 41 ILE HD12 1 1
2 9026 7 1 41 ILE HD13 H 8.530 1.763 6.674 1.00 . G G . 41 ILE HD13 1 1
2 9027 7 1 41 ILE HG12 H 8.516 2.896 8.902 1.00 . G G . 41 ILE HG12 1 1
2 9028 7 1 41 ILE HG13 H 9.929 3.242 7.905 1.00 . G G . 41 ILE HG13 1 1
2 9029 7 1 41 ILE HG21 H 9.588 0.027 9.861 1.00 . G G . 41 ILE HG21 1 1
2 9030 7 1 41 ILE HG22 H 10.361 0.632 11.315 1.00 . G G . 41 ILE HG22 1 1
2 9031 7 1 41 ILE HG23 H 8.752 1.236 10.865 1.00 . G G . 41 ILE HG23 1 1
2 9032 7 1 41 ILE N N 11.164 4.405 9.824 1.00 . G G . 41 ILE N 1 1
2 9033 7 1 41 ILE O O 12.870 2.526 11.376 1.00 . G G . 41 ILE O 1 1
2 9034 7 1 42 ALA C C 12.142 0.935 14.280 1.00 . G G . 42 ALA C 1 1
2 9035 7 1 42 ALA CA C 12.113 2.466 14.108 1.00 . G G . 42 ALA CA 1 1
2 9036 7 1 42 ALA CB C 11.607 3.147 15.380 1.00 . G G . 42 ALA CB 1 1
2 9037 7 1 42 ALA H H 10.348 3.174 13.129 1.00 . G G . 42 ALA H 1 1
2 9038 7 1 42 ALA HA H 13.135 2.807 13.949 1.00 . G G . 42 ALA HA 1 1
2 9039 7 1 42 ALA HB1 H 11.510 4.221 15.222 1.00 . G G . 42 ALA HB1 1 1
2 9040 7 1 42 ALA HB2 H 10.645 2.722 15.658 1.00 . G G . 42 ALA HB2 1 1
2 9041 7 1 42 ALA HB3 H 12.314 2.970 16.191 1.00 . G G . 42 ALA HB3 1 1
2 9042 7 1 42 ALA N N 11.308 2.894 12.957 1.00 . G G . 42 ALA N 1 1
2 9043 7 1 42 ALA O O 11.194 0.250 13.844 1.00 . G G . 42 ALA O 1 1
2 9044 7 1 42 ALA OXT O 13.138 0.400 14.810 1.00 . G G . 42 ALA OXT 1 1
2 9045 8 1 11 GLU C C -2.931 3.812 -25.254 1.00 . H H . 11 GLU C 1 1
2 9046 8 1 11 GLU CA C -2.077 4.896 -25.878 1.00 . H H . 11 GLU CA 1 1
2 9047 8 1 11 GLU CB C -1.988 6.101 -24.930 1.00 . H H . 11 GLU CB 1 1
2 9048 8 1 11 GLU CD C -0.810 8.233 -24.369 1.00 . H H . 11 GLU CD 1 1
2 9049 8 1 11 GLU CG C -0.799 6.998 -25.260 1.00 . H H . 11 GLU CG 1 1
2 9050 8 1 11 GLU H H -2.607 4.466 -27.841 1.00 . H H . 11 GLU H 1 1
2 9051 8 1 11 GLU HA H -1.070 4.490 -25.984 1.00 . H H . 11 GLU HA 1 1
2 9052 8 1 11 GLU HB2 H -2.910 6.678 -24.988 1.00 . H H . 11 GLU HB2 1 1
2 9053 8 1 11 GLU HB3 H -1.866 5.739 -23.909 1.00 . H H . 11 GLU HB3 1 1
2 9054 8 1 11 GLU HG2 H 0.127 6.446 -25.097 1.00 . H H . 11 GLU HG2 1 1
2 9055 8 1 11 GLU HG3 H -0.838 7.309 -26.304 1.00 . H H . 11 GLU HG3 1 1
2 9056 8 1 11 GLU N N -2.599 5.268 -27.226 1.00 . H H . 11 GLU N 1 1
2 9057 8 1 11 GLU O O -4.021 4.096 -24.758 1.00 . H H . 11 GLU O 1 1
2 9058 8 1 11 GLU OE1 O -0.408 8.125 -23.189 1.00 . H H . 11 GLU OE1 1 1
2 9059 8 1 11 GLU OE2 O -1.232 9.305 -24.857 1.00 . H H . 11 GLU OE2 1 1
2 9060 8 1 12 VAL C C -2.071 0.873 -23.540 1.00 . H H . 12 VAL C 1 1
2 9061 8 1 12 VAL CA C -3.037 1.405 -24.604 1.00 . H H . 12 VAL CA 1 1
2 9062 8 1 12 VAL CB C -3.409 0.293 -25.609 1.00 . H H . 12 VAL CB 1 1
2 9063 8 1 12 VAL CG1 C -4.032 -0.926 -24.913 1.00 . H H . 12 VAL CG1 1 1
2 9064 8 1 12 VAL CG2 C -4.430 0.792 -26.642 1.00 . H H . 12 VAL CG2 1 1
2 9065 8 1 12 VAL H H -1.534 2.443 -25.733 1.00 . H H . 12 VAL H 1 1
2 9066 8 1 12 VAL HA H -3.956 1.711 -24.104 1.00 . H H . 12 VAL HA 1 1
2 9067 8 1 12 VAL HB H -2.513 -0.029 -26.139 1.00 . H H . 12 VAL HB 1 1
2 9068 8 1 12 VAL HG11 H -4.906 -0.623 -24.334 1.00 . H H . 12 VAL HG11 1 1
2 9069 8 1 12 VAL HG12 H -4.334 -1.662 -25.659 1.00 . H H . 12 VAL HG12 1 1
2 9070 8 1 12 VAL HG13 H -3.303 -1.396 -24.253 1.00 . H H . 12 VAL HG13 1 1
2 9071 8 1 12 VAL HG21 H -5.335 1.135 -26.141 1.00 . H H . 12 VAL HG21 1 1
2 9072 8 1 12 VAL HG22 H -4.007 1.611 -27.222 1.00 . H H . 12 VAL HG22 1 1
2 9073 8 1 12 VAL HG23 H -4.685 -0.014 -27.330 1.00 . H H . 12 VAL HG23 1 1
2 9074 8 1 12 VAL N N -2.435 2.577 -25.281 1.00 . H H . 12 VAL N 1 1
2 9075 8 1 12 VAL O O -0.943 0.501 -23.868 1.00 . H H . 12 VAL O 1 1
2 9076 8 1 13 HIS C C -2.275 -0.579 -20.214 1.00 . H H . 13 HIS C 1 1
2 9077 8 1 13 HIS CA C -1.669 0.514 -21.115 1.00 . H H . 13 HIS CA 1 1
2 9078 8 1 13 HIS CB C -1.418 1.791 -20.305 1.00 . H H . 13 HIS CB 1 1
2 9079 8 1 13 HIS CD2 C -0.879 1.372 -17.840 1.00 . H H . 13 HIS CD2 1 1
2 9080 8 1 13 HIS CE1 C 1.318 1.219 -17.962 1.00 . H H . 13 HIS CE1 1 1
2 9081 8 1 13 HIS CG C -0.495 1.558 -19.136 1.00 . H H . 13 HIS CG 1 1
2 9082 8 1 13 HIS H H -3.441 1.187 -22.091 1.00 . H H . 13 HIS H 1 1
2 9083 8 1 13 HIS HA H -0.699 0.159 -21.462 1.00 . H H . 13 HIS HA 1 1
2 9084 8 1 13 HIS HB2 H -0.967 2.542 -20.954 1.00 . H H . 13 HIS HB2 1 1
2 9085 8 1 13 HIS HB3 H -2.366 2.188 -19.937 1.00 . H H . 13 HIS HB3 1 1
2 9086 8 1 13 HIS HD2 H -1.893 1.383 -17.462 1.00 . H H . 13 HIS HD2 1 1
2 9087 8 1 13 HIS HE1 H 2.351 1.093 -17.671 1.00 . H H . 13 HIS HE1 1 1
2 9088 8 1 13 HIS HE2 H 0.343 1.050 -16.114 1.00 . H H . 13 HIS HE2 1 1
2 9089 8 1 13 HIS N N -2.502 0.841 -22.277 1.00 . H H . 13 HIS N 1 1
2 9090 8 1 13 HIS ND1 N 0.896 1.444 -19.218 1.00 . H H . 13 HIS ND1 1 1
2 9091 8 1 13 HIS NE2 N 0.275 1.180 -17.115 1.00 . H H . 13 HIS NE2 1 1
2 9092 8 1 13 HIS O O -3.415 -0.456 -19.758 1.00 . H H . 13 HIS O 1 1
2 9093 8 1 14 HIS C C -0.682 -2.889 -17.923 1.00 . H H . 14 HIS C 1 1
2 9094 8 1 14 HIS CA C -1.801 -2.681 -18.960 1.00 . H H . 14 HIS CA 1 1
2 9095 8 1 14 HIS CB C -2.055 -3.984 -19.731 1.00 . H H . 14 HIS CB 1 1
2 9096 8 1 14 HIS CD2 C -3.288 -3.458 -21.907 1.00 . H H . 14 HIS CD2 1 1
2 9097 8 1 14 HIS CE1 C -5.299 -4.197 -21.383 1.00 . H H . 14 HIS CE1 1 1
2 9098 8 1 14 HIS CG C -3.263 -3.941 -20.630 1.00 . H H . 14 HIS CG 1 1
2 9099 8 1 14 HIS H H -0.571 -1.643 -20.361 1.00 . H H . 14 HIS H 1 1
2 9100 8 1 14 HIS HA H -2.715 -2.430 -18.421 1.00 . H H . 14 HIS HA 1 1
2 9101 8 1 14 HIS HB2 H -1.177 -4.224 -20.333 1.00 . H H . 14 HIS HB2 1 1
2 9102 8 1 14 HIS HB3 H -2.196 -4.795 -19.014 1.00 . H H . 14 HIS HB3 1 1
2 9103 8 1 14 HIS HD2 H -2.451 -3.036 -22.447 1.00 . H H . 14 HIS HD2 1 1
2 9104 8 1 14 HIS HE1 H -6.347 -4.451 -21.461 1.00 . H H . 14 HIS HE1 1 1
2 9105 8 1 14 HIS HE2 H -4.931 -3.375 -23.277 1.00 . H H . 14 HIS HE2 1 1
2 9106 8 1 14 HIS N N -1.477 -1.603 -19.902 1.00 . H H . 14 HIS N 1 1
2 9107 8 1 14 HIS ND1 N -4.536 -4.414 -20.298 1.00 . H H . 14 HIS ND1 1 1
2 9108 8 1 14 HIS NE2 N -4.577 -3.622 -22.361 1.00 . H H . 14 HIS NE2 1 1
2 9109 8 1 14 HIS O O 0.480 -3.091 -18.287 1.00 . H H . 14 HIS O 1 1
2 9110 8 1 15 GLN C C -0.658 -4.085 -14.474 1.00 . H H . 15 GLN C 1 1
2 9111 8 1 15 GLN CA C -0.106 -3.101 -15.514 1.00 . H H . 15 GLN CA 1 1
2 9112 8 1 15 GLN CB C 0.224 -1.743 -14.873 1.00 . H H . 15 GLN CB 1 1
2 9113 8 1 15 GLN CD C 1.511 -0.443 -13.170 1.00 . H H . 15 GLN CD 1 1
2 9114 8 1 15 GLN CG C 1.182 -1.828 -13.678 1.00 . H H . 15 GLN CG 1 1
2 9115 8 1 15 GLN H H -1.992 -2.632 -16.412 1.00 . H H . 15 GLN H 1 1
2 9116 8 1 15 GLN HA H 0.829 -3.509 -15.897 1.00 . H H . 15 GLN HA 1 1
2 9117 8 1 15 GLN HB2 H 0.683 -1.114 -15.632 1.00 . H H . 15 GLN HB2 1 1
2 9118 8 1 15 GLN HB3 H -0.703 -1.269 -14.548 1.00 . H H . 15 GLN HB3 1 1
2 9119 8 1 15 GLN HE21 H 3.354 -0.493 -14.002 1.00 . H H . 15 GLN HE21 1 1
2 9120 8 1 15 GLN HE22 H 2.933 0.977 -13.143 1.00 . H H . 15 GLN HE22 1 1
2 9121 8 1 15 GLN HG2 H 0.722 -2.379 -12.859 1.00 . H H . 15 GLN HG2 1 1
2 9122 8 1 15 GLN HG3 H 2.100 -2.336 -13.975 1.00 . H H . 15 GLN HG3 1 1
2 9123 8 1 15 GLN N N -1.033 -2.884 -16.635 1.00 . H H . 15 GLN N 1 1
2 9124 8 1 15 GLN NE2 N 2.688 0.058 -13.473 1.00 . H H . 15 GLN NE2 1 1
2 9125 8 1 15 GLN O O -1.706 -3.845 -13.871 1.00 . H H . 15 GLN O 1 1
2 9126 8 1 15 GLN OE1 O 0.695 0.204 -12.525 1.00 . H H . 15 GLN OE1 1 1
2 9127 8 1 16 LYS C C 1.147 -6.010 -12.166 1.00 . H H . 16 LYS C 1 1
2 9128 8 1 16 LYS CA C -0.093 -6.062 -13.075 1.00 . H H . 16 LYS CA 1 1
2 9129 8 1 16 LYS CB C -0.405 -7.479 -13.586 1.00 . H H . 16 LYS CB 1 1
2 9130 8 1 16 LYS CD C -1.123 -9.836 -12.955 1.00 . H H . 16 LYS CD 1 1
2 9131 8 1 16 LYS CE C -1.401 -10.785 -11.781 1.00 . H H . 16 LYS CE 1 1
2 9132 8 1 16 LYS CG C -0.706 -8.452 -12.431 1.00 . H H . 16 LYS CG 1 1
2 9133 8 1 16 LYS H H 0.917 -5.301 -14.793 1.00 . H H . 16 LYS H 1 1
2 9134 8 1 16 LYS HA H -0.954 -5.732 -12.493 1.00 . H H . 16 LYS HA 1 1
2 9135 8 1 16 LYS HB2 H -1.278 -7.428 -14.240 1.00 . H H . 16 LYS HB2 1 1
2 9136 8 1 16 LYS HB3 H 0.440 -7.854 -14.167 1.00 . H H . 16 LYS HB3 1 1
2 9137 8 1 16 LYS HD2 H -2.024 -9.732 -13.563 1.00 . H H . 16 LYS HD2 1 1
2 9138 8 1 16 LYS HD3 H -0.321 -10.244 -13.574 1.00 . H H . 16 LYS HD3 1 1
2 9139 8 1 16 LYS HE2 H -0.487 -10.895 -11.193 1.00 . H H . 16 LYS HE2 1 1
2 9140 8 1 16 LYS HE3 H -2.164 -10.338 -11.143 1.00 . H H . 16 LYS HE3 1 1
2 9141 8 1 16 LYS HG2 H 0.183 -8.562 -11.808 1.00 . H H . 16 LYS HG2 1 1
2 9142 8 1 16 LYS HG3 H -1.514 -8.042 -11.822 1.00 . H H . 16 LYS HG3 1 1
2 9143 8 1 16 LYS HZ1 H -1.165 -12.562 -12.814 1.00 . H H . 16 LYS HZ1 1 1
2 9144 8 1 16 LYS HZ2 H -2.717 -12.042 -12.766 1.00 . H H . 16 LYS HZ2 1 1
2 9145 8 1 16 LYS HZ3 H -2.033 -12.720 -11.441 1.00 . H H . 16 LYS HZ3 1 1
2 9146 8 1 16 LYS N N 0.094 -5.154 -14.212 1.00 . H H . 16 LYS N 1 1
2 9147 8 1 16 LYS NZ N -1.862 -12.118 -12.234 1.00 . H H . 16 LYS NZ 1 1
2 9148 8 1 16 LYS O O 2.256 -6.337 -12.594 1.00 . H H . 16 LYS O 1 1
2 9149 8 1 17 LEU C C 1.746 -6.027 -8.616 1.00 . H H . 17 LEU C 1 1
2 9150 8 1 17 LEU CA C 2.042 -5.322 -9.958 1.00 . H H . 17 LEU CA 1 1
2 9151 8 1 17 LEU CB C 2.189 -3.791 -9.861 1.00 . H H . 17 LEU CB 1 1
2 9152 8 1 17 LEU CD1 C 3.462 -1.731 -9.232 1.00 . H H . 17 LEU CD1 1 1
2 9153 8 1 17 LEU CD2 C 3.730 -3.736 -7.821 1.00 . H H . 17 LEU CD2 1 1
2 9154 8 1 17 LEU CG C 3.497 -3.259 -9.249 1.00 . H H . 17 LEU CG 1 1
2 9155 8 1 17 LEU H H 0.023 -5.311 -10.641 1.00 . H H . 17 LEU H 1 1
2 9156 8 1 17 LEU HA H 2.978 -5.716 -10.352 1.00 . H H . 17 LEU HA 1 1
2 9157 8 1 17 LEU HB2 H 2.127 -3.381 -10.871 1.00 . H H . 17 LEU HB2 1 1
2 9158 8 1 17 LEU HB3 H 1.340 -3.402 -9.304 1.00 . H H . 17 LEU HB3 1 1
2 9159 8 1 17 LEU HD11 H 3.300 -1.355 -10.242 1.00 . H H . 17 LEU HD11 1 1
2 9160 8 1 17 LEU HD12 H 4.414 -1.344 -8.868 1.00 . H H . 17 LEU HD12 1 1
2 9161 8 1 17 LEU HD13 H 2.659 -1.382 -8.584 1.00 . H H . 17 LEU HD13 1 1
2 9162 8 1 17 LEU HD21 H 2.799 -3.693 -7.258 1.00 . H H . 17 LEU HD21 1 1
2 9163 8 1 17 LEU HD22 H 4.487 -3.118 -7.338 1.00 . H H . 17 LEU HD22 1 1
2 9164 8 1 17 LEU HD23 H 4.104 -4.757 -7.834 1.00 . H H . 17 LEU HD23 1 1
2 9165 8 1 17 LEU HG H 4.337 -3.573 -9.864 1.00 . H H . 17 LEU HG 1 1
2 9166 8 1 17 LEU N N 0.963 -5.586 -10.916 1.00 . H H . 17 LEU N 1 1
2 9167 8 1 17 LEU O O 0.743 -5.743 -7.956 1.00 . H H . 17 LEU O 1 1
2 9168 8 1 18 VAL C C 3.600 -7.812 -6.114 1.00 . H H . 18 VAL C 1 1
2 9169 8 1 18 VAL CA C 2.418 -7.885 -7.090 1.00 . H H . 18 VAL CA 1 1
2 9170 8 1 18 VAL CB C 2.220 -9.339 -7.584 1.00 . H H . 18 VAL CB 1 1
2 9171 8 1 18 VAL CG1 C 1.748 -10.252 -6.446 1.00 . H H . 18 VAL CG1 1 1
2 9172 8 1 18 VAL CG2 C 1.173 -9.444 -8.705 1.00 . H H . 18 VAL CG2 1 1
2 9173 8 1 18 VAL H H 3.408 -7.141 -8.836 1.00 . H H . 18 VAL H 1 1
2 9174 8 1 18 VAL HA H 1.515 -7.598 -6.554 1.00 . H H . 18 VAL HA 1 1
2 9175 8 1 18 VAL HB H 3.164 -9.721 -7.971 1.00 . H H . 18 VAL HB 1 1
2 9176 8 1 18 VAL HG11 H 2.484 -10.266 -5.644 1.00 . H H . 18 VAL HG11 1 1
2 9177 8 1 18 VAL HG12 H 0.794 -9.904 -6.053 1.00 . H H . 18 VAL HG12 1 1
2 9178 8 1 18 VAL HG13 H 1.633 -11.271 -6.816 1.00 . H H . 18 VAL HG13 1 1
2 9179 8 1 18 VAL HG21 H 1.009 -10.491 -8.962 1.00 . H H . 18 VAL HG21 1 1
2 9180 8 1 18 VAL HG22 H 0.232 -8.997 -8.385 1.00 . H H . 18 VAL HG22 1 1
2 9181 8 1 18 VAL HG23 H 1.532 -8.933 -9.600 1.00 . H H . 18 VAL HG23 1 1
2 9182 8 1 18 VAL N N 2.611 -6.966 -8.228 1.00 . H H . 18 VAL N 1 1
2 9183 8 1 18 VAL O O 4.733 -8.128 -6.479 1.00 . H H . 18 VAL O 1 1
2 9184 8 1 19 PHE C C 4.700 -8.738 -3.209 1.00 . H H . 19 PHE C 1 1
2 9185 8 1 19 PHE CA C 4.352 -7.344 -3.797 1.00 . H H . 19 PHE CA 1 1
2 9186 8 1 19 PHE CB C 3.950 -6.288 -2.747 1.00 . H H . 19 PHE CB 1 1
2 9187 8 1 19 PHE CD1 C 5.674 -4.529 -3.270 1.00 . H H . 19 PHE CD1 1 1
2 9188 8 1 19 PHE CD2 C 5.677 -5.493 -1.039 1.00 . H H . 19 PHE CD2 1 1
2 9189 8 1 19 PHE CE1 C 6.820 -3.792 -2.958 1.00 . H H . 19 PHE CE1 1 1
2 9190 8 1 19 PHE CE2 C 6.842 -4.771 -0.734 1.00 . H H . 19 PHE CE2 1 1
2 9191 8 1 19 PHE CG C 5.112 -5.406 -2.326 1.00 . H H . 19 PHE CG 1 1
2 9192 8 1 19 PHE CZ C 7.414 -3.931 -1.701 1.00 . H H . 19 PHE CZ 1 1
2 9193 8 1 19 PHE H H 2.389 -7.148 -4.642 1.00 . H H . 19 PHE H 1 1
2 9194 8 1 19 PHE HA H 5.266 -6.980 -4.264 1.00 . H H . 19 PHE HA 1 1
2 9195 8 1 19 PHE HB2 H 3.190 -5.629 -3.168 1.00 . H H . 19 PHE HB2 1 1
2 9196 8 1 19 PHE HB3 H 3.520 -6.782 -1.879 1.00 . H H . 19 PHE HB3 1 1
2 9197 8 1 19 PHE HD1 H 5.239 -4.454 -4.255 1.00 . H H . 19 PHE HD1 1 1
2 9198 8 1 19 PHE HD2 H 5.239 -6.144 -0.296 1.00 . H H . 19 PHE HD2 1 1
2 9199 8 1 19 PHE HE1 H 7.253 -3.125 -3.687 1.00 . H H . 19 PHE HE1 1 1
2 9200 8 1 19 PHE HE2 H 7.306 -4.868 0.236 1.00 . H H . 19 PHE HE2 1 1
2 9201 8 1 19 PHE HZ H 8.302 -3.371 -1.490 1.00 . H H . 19 PHE HZ 1 1
2 9202 8 1 19 PHE N N 3.345 -7.407 -4.867 1.00 . H H . 19 PHE N 1 1
2 9203 8 1 19 PHE O O 4.129 -9.752 -3.616 1.00 . H H . 19 PHE O 1 1
2 9204 8 1 20 PHE C C 5.453 -11.183 -1.327 1.00 . H H . 20 PHE C 1 1
2 9205 8 1 20 PHE CA C 6.352 -10.078 -1.944 1.00 . H H . 20 PHE CA 1 1
2 9206 8 1 20 PHE CB C 7.638 -9.808 -1.144 1.00 . H H . 20 PHE CB 1 1
2 9207 8 1 20 PHE CD1 C 7.273 -8.310 0.872 1.00 . H H . 20 PHE CD1 1 1
2 9208 8 1 20 PHE CD2 C 7.695 -10.679 1.229 1.00 . H H . 20 PHE CD2 1 1
2 9209 8 1 20 PHE CE1 C 7.226 -8.109 2.263 1.00 . H H . 20 PHE CE1 1 1
2 9210 8 1 20 PHE CE2 C 7.680 -10.473 2.618 1.00 . H H . 20 PHE CE2 1 1
2 9211 8 1 20 PHE CG C 7.498 -9.597 0.350 1.00 . H H . 20 PHE CG 1 1
2 9212 8 1 20 PHE CZ C 7.434 -9.190 3.137 1.00 . H H . 20 PHE CZ 1 1
2 9213 8 1 20 PHE H H 6.094 -7.950 -1.976 1.00 . H H . 20 PHE H 1 1
2 9214 8 1 20 PHE HA H 6.696 -10.485 -2.896 1.00 . H H . 20 PHE HA 1 1
2 9215 8 1 20 PHE HB2 H 8.306 -10.655 -1.287 1.00 . H H . 20 PHE HB2 1 1
2 9216 8 1 20 PHE HB3 H 8.153 -8.950 -1.574 1.00 . H H . 20 PHE HB3 1 1
2 9217 8 1 20 PHE HD1 H 7.160 -7.470 0.206 1.00 . H H . 20 PHE HD1 1 1
2 9218 8 1 20 PHE HD2 H 7.892 -11.668 0.839 1.00 . H H . 20 PHE HD2 1 1
2 9219 8 1 20 PHE HE1 H 7.052 -7.122 2.662 1.00 . H H . 20 PHE HE1 1 1
2 9220 8 1 20 PHE HE2 H 7.868 -11.300 3.286 1.00 . H H . 20 PHE HE2 1 1
2 9221 8 1 20 PHE HZ H 7.417 -9.035 4.206 1.00 . H H . 20 PHE HZ 1 1
2 9222 8 1 20 PHE N N 5.682 -8.812 -2.300 1.00 . H H . 20 PHE N 1 1
2 9223 8 1 20 PHE O O 4.378 -10.928 -0.776 1.00 . H H . 20 PHE O 1 1
2 9224 8 1 21 ALA C C 4.919 -14.091 0.239 1.00 . H H . 21 ALA C 1 1
2 9225 8 1 21 ALA CA C 5.067 -13.634 -1.241 1.00 . H H . 21 ALA CA 1 1
2 9226 8 1 21 ALA CB C 5.606 -14.738 -2.153 1.00 . H H . 21 ALA CB 1 1
2 9227 8 1 21 ALA H H 6.788 -12.567 -1.914 1.00 . H H . 21 ALA H 1 1
2 9228 8 1 21 ALA HA H 4.062 -13.411 -1.601 1.00 . H H . 21 ALA HA 1 1
2 9229 8 1 21 ALA HB1 H 6.584 -15.029 -1.794 1.00 . H H . 21 ALA HB1 1 1
2 9230 8 1 21 ALA HB2 H 4.944 -15.603 -2.146 1.00 . H H . 21 ALA HB2 1 1
2 9231 8 1 21 ALA HB3 H 5.688 -14.372 -3.177 1.00 . H H . 21 ALA HB3 1 1
2 9232 8 1 21 ALA N N 5.883 -12.436 -1.472 1.00 . H H . 21 ALA N 1 1
2 9233 8 1 21 ALA O O 5.389 -13.444 1.177 1.00 . H H . 21 ALA O 1 1
2 9234 8 1 22 GLU C C 4.599 -16.310 2.701 1.00 . H H . 22 GLU C 1 1
2 9235 8 1 22 GLU CA C 3.613 -15.719 1.684 1.00 . H H . 22 GLU CA 1 1
2 9236 8 1 22 GLU CB C 2.508 -16.747 1.364 1.00 . H H . 22 GLU CB 1 1
2 9237 8 1 22 GLU CD C 1.886 -18.971 0.397 1.00 . H H . 22 GLU CD 1 1
2 9238 8 1 22 GLU CG C 3.031 -18.006 0.674 1.00 . H H . 22 GLU CG 1 1
2 9239 8 1 22 GLU H H 3.912 -15.683 -0.426 1.00 . H H . 22 GLU H 1 1
2 9240 8 1 22 GLU HA H 3.127 -14.880 2.182 1.00 . H H . 22 GLU HA 1 1
2 9241 8 1 22 GLU HB2 H 2.004 -17.041 2.282 1.00 . H H . 22 GLU HB2 1 1
2 9242 8 1 22 GLU HB3 H 1.771 -16.269 0.717 1.00 . H H . 22 GLU HB3 1 1
2 9243 8 1 22 GLU HG2 H 3.512 -17.743 -0.268 1.00 . H H . 22 GLU HG2 1 1
2 9244 8 1 22 GLU HG3 H 3.767 -18.497 1.311 1.00 . H H . 22 GLU HG3 1 1
2 9245 8 1 22 GLU N N 4.193 -15.205 0.419 1.00 . H H . 22 GLU N 1 1
2 9246 8 1 22 GLU O O 5.765 -16.563 2.393 1.00 . H H . 22 GLU O 1 1
2 9247 8 1 22 GLU OE1 O 1.275 -18.867 -0.689 1.00 . H H . 22 GLU OE1 1 1
2 9248 8 1 22 GLU OE2 O 1.634 -19.855 1.244 1.00 . H H . 22 GLU OE2 1 1
2 9249 8 1 23 ASP C C 5.967 -16.377 5.556 1.00 . H H . 23 ASP C 1 1
2 9250 8 1 23 ASP CA C 4.757 -17.189 5.065 1.00 . H H . 23 ASP CA 1 1
2 9251 8 1 23 ASP CB C 5.064 -18.680 4.811 1.00 . H H . 23 ASP CB 1 1
2 9252 8 1 23 ASP CG C 5.511 -19.470 6.066 1.00 . H H . 23 ASP CG 1 1
2 9253 8 1 23 ASP H H 3.116 -16.288 4.041 1.00 . H H . 23 ASP H 1 1
2 9254 8 1 23 ASP HA H 4.030 -17.178 5.876 1.00 . H H . 23 ASP HA 1 1
2 9255 8 1 23 ASP HB2 H 4.158 -19.150 4.419 1.00 . H H . 23 ASP HB2 1 1
2 9256 8 1 23 ASP HB3 H 5.835 -18.764 4.043 1.00 . H H . 23 ASP HB3 1 1
2 9257 8 1 23 ASP N N 4.079 -16.582 3.904 1.00 . H H . 23 ASP N 1 1
2 9258 8 1 23 ASP O O 7.118 -16.624 5.185 1.00 . H H . 23 ASP O 1 1
2 9259 8 1 23 ASP OD1 O 5.622 -18.895 7.176 1.00 . H H . 23 ASP OD1 1 1
2 9260 8 1 23 ASP OD2 O 5.729 -20.700 5.938 1.00 . H H . 23 ASP OD2 1 1
2 9261 8 1 24 VAL C C 6.666 -14.250 8.372 1.00 . H H . 24 VAL C 1 1
2 9262 8 1 24 VAL CA C 6.651 -14.357 6.842 1.00 . H H . 24 VAL CA 1 1
2 9263 8 1 24 VAL CB C 6.358 -12.976 6.215 1.00 . H H . 24 VAL CB 1 1
2 9264 8 1 24 VAL CG1 C 7.498 -11.984 6.483 1.00 . H H . 24 VAL CG1 1 1
2 9265 8 1 24 VAL CG2 C 6.144 -13.040 4.697 1.00 . H H . 24 VAL CG2 1 1
2 9266 8 1 24 VAL H H 4.705 -15.258 6.643 1.00 . H H . 24 VAL H 1 1
2 9267 8 1 24 VAL HA H 7.643 -14.651 6.510 1.00 . H H . 24 VAL HA 1 1
2 9268 8 1 24 VAL HB H 5.447 -12.576 6.659 1.00 . H H . 24 VAL HB 1 1
2 9269 8 1 24 VAL HG11 H 8.431 -12.357 6.061 1.00 . H H . 24 VAL HG11 1 1
2 9270 8 1 24 VAL HG12 H 7.262 -11.019 6.032 1.00 . H H . 24 VAL HG12 1 1
2 9271 8 1 24 VAL HG13 H 7.622 -11.836 7.554 1.00 . H H . 24 VAL HG13 1 1
2 9272 8 1 24 VAL HG21 H 5.942 -12.042 4.313 1.00 . H H . 24 VAL HG21 1 1
2 9273 8 1 24 VAL HG22 H 7.025 -13.455 4.209 1.00 . H H . 24 VAL HG22 1 1
2 9274 8 1 24 VAL HG23 H 5.280 -13.658 4.460 1.00 . H H . 24 VAL HG23 1 1
2 9275 8 1 24 VAL N N 5.682 -15.370 6.384 1.00 . H H . 24 VAL N 1 1
2 9276 8 1 24 VAL O O 5.643 -13.949 8.988 1.00 . H H . 24 VAL O 1 1
2 9277 8 1 25 GLY C C 7.716 -12.922 10.992 1.00 . H H . 25 GLY C 1 1
2 9278 8 1 25 GLY CA C 7.983 -14.339 10.462 1.00 . H H . 25 GLY CA 1 1
2 9279 8 1 25 GLY H H 8.634 -14.714 8.439 1.00 . H H . 25 GLY H 1 1
2 9280 8 1 25 GLY HA2 H 7.291 -15.027 10.949 1.00 . H H . 25 GLY HA2 1 1
2 9281 8 1 25 GLY HA3 H 8.996 -14.626 10.741 1.00 . H H . 25 GLY HA3 1 1
2 9282 8 1 25 GLY N N 7.829 -14.444 8.999 1.00 . H H . 25 GLY N 1 1
2 9283 8 1 25 GLY O O 6.904 -12.737 11.899 1.00 . H H . 25 GLY O 1 1
2 9284 8 1 26 SER C C 8.363 -9.639 9.327 1.00 . H H . 26 SER C 1 1
2 9285 8 1 26 SER CA C 7.994 -10.494 10.556 1.00 . H H . 26 SER CA 1 1
2 9286 8 1 26 SER CB C 8.650 -9.936 11.830 1.00 . H H . 26 SER CB 1 1
2 9287 8 1 26 SER H H 9.032 -12.142 9.682 1.00 . H H . 26 SER H 1 1
2 9288 8 1 26 SER HA H 6.914 -10.424 10.690 1.00 . H H . 26 SER HA 1 1
2 9289 8 1 26 SER HB2 H 8.384 -8.881 11.931 1.00 . H H . 26 SER HB2 1 1
2 9290 8 1 26 SER HB3 H 8.251 -10.469 12.694 1.00 . H H . 26 SER HB3 1 1
2 9291 8 1 26 SER HG H 10.416 -9.704 12.648 1.00 . H H . 26 SER HG 1 1
2 9292 8 1 26 SER N N 8.328 -11.914 10.368 1.00 . H H . 26 SER N 1 1
2 9293 8 1 26 SER O O 9.421 -9.815 8.713 1.00 . H H . 26 SER O 1 1
2 9294 8 1 26 SER OG O 10.063 -10.066 11.818 1.00 . H H . 26 SER OG 1 1
2 9295 8 1 27 ASN C C 8.065 -6.348 8.471 1.00 . H H . 27 ASN C 1 1
2 9296 8 1 27 ASN CA C 7.704 -7.731 7.887 1.00 . H H . 27 ASN CA 1 1
2 9297 8 1 27 ASN CB C 6.467 -7.657 6.978 1.00 . H H . 27 ASN CB 1 1
2 9298 8 1 27 ASN CG C 6.648 -6.617 5.883 1.00 . H H . 27 ASN CG 1 1
2 9299 8 1 27 ASN H H 6.612 -8.648 9.475 1.00 . H H . 27 ASN H 1 1
2 9300 8 1 27 ASN HA H 8.540 -8.055 7.268 1.00 . H H . 27 ASN HA 1 1
2 9301 8 1 27 ASN HB2 H 6.290 -8.624 6.509 1.00 . H H . 27 ASN HB2 1 1
2 9302 8 1 27 ASN HB3 H 5.592 -7.402 7.573 1.00 . H H . 27 ASN HB3 1 1
2 9303 8 1 27 ASN HD21 H 4.797 -5.840 6.168 1.00 . H H . 27 ASN HD21 1 1
2 9304 8 1 27 ASN HD22 H 5.760 -5.104 4.914 1.00 . H H . 27 ASN HD22 1 1
2 9305 8 1 27 ASN N N 7.465 -8.734 8.929 1.00 . H H . 27 ASN N 1 1
2 9306 8 1 27 ASN ND2 N 5.646 -5.811 5.617 1.00 . H H . 27 ASN ND2 1 1
2 9307 8 1 27 ASN O O 7.273 -5.797 9.234 1.00 . H H . 27 ASN O 1 1
2 9308 8 1 27 ASN OD1 O 7.708 -6.507 5.284 1.00 . H H . 27 ASN OD1 1 1
2 9309 8 1 28 LYS C C 9.846 -3.565 7.057 1.00 . H H . 28 LYS C 1 1
2 9310 8 1 28 LYS CA C 9.543 -4.355 8.347 1.00 . H H . 28 LYS CA 1 1
2 9311 8 1 28 LYS CB C 10.725 -4.336 9.333 1.00 . H H . 28 LYS CB 1 1
2 9312 8 1 28 LYS CD C 12.072 -3.001 10.998 1.00 . H H . 28 LYS CD 1 1
2 9313 8 1 28 LYS CE C 12.101 -1.710 11.819 1.00 . H H . 28 LYS CE 1 1
2 9314 8 1 28 LYS CG C 10.928 -2.955 9.973 1.00 . H H . 28 LYS CG 1 1
2 9315 8 1 28 LYS H H 9.850 -6.286 7.507 1.00 . H H . 28 LYS H 1 1
2 9316 8 1 28 LYS HA H 8.703 -3.874 8.843 1.00 . H H . 28 LYS HA 1 1
2 9317 8 1 28 LYS HB2 H 10.522 -5.055 10.128 1.00 . H H . 28 LYS HB2 1 1
2 9318 8 1 28 LYS HB3 H 11.639 -4.638 8.822 1.00 . H H . 28 LYS HB3 1 1
2 9319 8 1 28 LYS HD2 H 11.918 -3.846 11.672 1.00 . H H . 28 LYS HD2 1 1
2 9320 8 1 28 LYS HD3 H 13.019 -3.129 10.473 1.00 . H H . 28 LYS HD3 1 1
2 9321 8 1 28 LYS HE2 H 12.282 -0.859 11.160 1.00 . H H . 28 LYS HE2 1 1
2 9322 8 1 28 LYS HE3 H 11.120 -1.582 12.279 1.00 . H H . 28 LYS HE3 1 1
2 9323 8 1 28 LYS HG2 H 11.158 -2.217 9.202 1.00 . H H . 28 LYS HG2 1 1
2 9324 8 1 28 LYS HG3 H 10.004 -2.663 10.476 1.00 . H H . 28 LYS HG3 1 1
2 9325 8 1 28 LYS HZ1 H 14.058 -1.627 12.497 1.00 . H H . 28 LYS HZ1 1 1
2 9326 8 1 28 LYS HZ2 H 13.070 -2.577 13.430 1.00 . H H . 28 LYS HZ2 1 1
2 9327 8 1 28 LYS HZ3 H 12.969 -0.945 13.512 1.00 . H H . 28 LYS HZ3 1 1
2 9328 8 1 28 LYS N N 9.186 -5.750 8.055 1.00 . H H . 28 LYS N 1 1
2 9329 8 1 28 LYS NZ N 13.124 -1.732 12.884 1.00 . H H . 28 LYS NZ 1 1
2 9330 8 1 28 LYS O O 10.841 -3.819 6.372 1.00 . H H . 28 LYS O 1 1
2 9331 8 1 29 GLY C C 8.843 -2.452 4.244 1.00 . H H . 29 GLY C 1 1
2 9332 8 1 29 GLY CA C 9.125 -1.717 5.561 1.00 . H H . 29 GLY CA 1 1
2 9333 8 1 29 GLY H H 8.194 -2.443 7.348 1.00 . H H . 29 GLY H 1 1
2 9334 8 1 29 GLY HA2 H 8.425 -0.885 5.651 1.00 . H H . 29 GLY HA2 1 1
2 9335 8 1 29 GLY HA3 H 10.131 -1.300 5.510 1.00 . H H . 29 GLY HA3 1 1
2 9336 8 1 29 GLY N N 9.010 -2.570 6.752 1.00 . H H . 29 GLY N 1 1
2 9337 8 1 29 GLY O O 9.763 -2.959 3.602 1.00 . H H . 29 GLY O 1 1
2 9338 8 1 30 ALA C C 6.460 -1.793 1.736 1.00 . H H . 30 ALA C 1 1
2 9339 8 1 30 ALA CA C 7.096 -2.947 2.530 1.00 . H H . 30 ALA CA 1 1
2 9340 8 1 30 ALA CB C 6.088 -4.075 2.764 1.00 . H H . 30 ALA CB 1 1
2 9341 8 1 30 ALA H H 6.885 -2.043 4.446 1.00 . H H . 30 ALA H 1 1
2 9342 8 1 30 ALA HA H 7.926 -3.352 1.955 1.00 . H H . 30 ALA HA 1 1
2 9343 8 1 30 ALA HB1 H 5.627 -4.364 1.821 1.00 . H H . 30 ALA HB1 1 1
2 9344 8 1 30 ALA HB2 H 6.607 -4.933 3.184 1.00 . H H . 30 ALA HB2 1 1
2 9345 8 1 30 ALA HB3 H 5.307 -3.742 3.448 1.00 . H H . 30 ALA HB3 1 1
2 9346 8 1 30 ALA N N 7.575 -2.472 3.834 1.00 . H H . 30 ALA N 1 1
2 9347 8 1 30 ALA O O 5.494 -1.195 2.222 1.00 . H H . 30 ALA O 1 1
2 9348 8 1 31 ILE C C 6.526 -0.328 -1.705 1.00 . H H . 31 ILE C 1 1
2 9349 8 1 31 ILE CA C 6.620 -0.216 -0.168 1.00 . H H . 31 ILE CA 1 1
2 9350 8 1 31 ILE CB C 7.535 0.972 0.254 1.00 . H H . 31 ILE CB 1 1
2 9351 8 1 31 ILE CD1 C 8.743 1.927 -1.852 1.00 . H H . 31 ILE CD1 1 1
2 9352 8 1 31 ILE CG1 C 8.853 1.144 -0.531 1.00 . H H . 31 ILE CG1 1 1
2 9353 8 1 31 ILE CG2 C 7.903 0.952 1.750 1.00 . H H . 31 ILE CG2 1 1
2 9354 8 1 31 ILE H H 7.822 -1.957 0.241 1.00 . H H . 31 ILE H 1 1
2 9355 8 1 31 ILE HA H 5.618 0.044 0.159 1.00 . H H . 31 ILE HA 1 1
2 9356 8 1 31 ILE HB H 6.969 1.885 0.082 1.00 . H H . 31 ILE HB 1 1
2 9357 8 1 31 ILE HD11 H 8.200 2.860 -1.688 1.00 . H H . 31 ILE HD11 1 1
2 9358 8 1 31 ILE HD12 H 9.745 2.178 -2.202 1.00 . H H . 31 ILE HD12 1 1
2 9359 8 1 31 ILE HD13 H 8.255 1.364 -2.638 1.00 . H H . 31 ILE HD13 1 1
2 9360 8 1 31 ILE HG12 H 9.569 1.693 0.083 1.00 . H H . 31 ILE HG12 1 1
2 9361 8 1 31 ILE HG13 H 9.270 0.162 -0.709 1.00 . H H . 31 ILE HG13 1 1
2 9362 8 1 31 ILE HG21 H 8.386 1.892 2.023 1.00 . H H . 31 ILE HG21 1 1
2 9363 8 1 31 ILE HG22 H 7.013 0.858 2.370 1.00 . H H . 31 ILE HG22 1 1
2 9364 8 1 31 ILE HG23 H 8.594 0.137 1.969 1.00 . H H . 31 ILE HG23 1 1
2 9365 8 1 31 ILE N N 6.997 -1.452 0.553 1.00 . H H . 31 ILE N 1 1
2 9366 8 1 31 ILE O O 7.392 -0.921 -2.350 1.00 . H H . 31 ILE O 1 1
2 9367 8 1 32 ILE C C 5.471 2.197 -3.975 1.00 . H H . 32 ILE C 1 1
2 9368 8 1 32 ILE CA C 5.487 0.673 -3.748 1.00 . H H . 32 ILE CA 1 1
2 9369 8 1 32 ILE CB C 4.269 0.001 -4.436 1.00 . H H . 32 ILE CB 1 1
2 9370 8 1 32 ILE CD1 C 3.114 -2.266 -4.797 1.00 . H H . 32 ILE CD1 1 1
2 9371 8 1 32 ILE CG1 C 4.428 -1.534 -4.480 1.00 . H H . 32 ILE CG1 1 1
2 9372 8 1 32 ILE CG2 C 4.068 0.515 -5.881 1.00 . H H . 32 ILE CG2 1 1
2 9373 8 1 32 ILE H H 4.832 0.765 -1.706 1.00 . H H . 32 ILE H 1 1
2 9374 8 1 32 ILE HA H 6.385 0.287 -4.234 1.00 . H H . 32 ILE HA 1 1
2 9375 8 1 32 ILE HB H 3.377 0.247 -3.859 1.00 . H H . 32 ILE HB 1 1
2 9376 8 1 32 ILE HD11 H 2.762 -2.012 -5.793 1.00 . H H . 32 ILE HD11 1 1
2 9377 8 1 32 ILE HD12 H 3.266 -3.343 -4.740 1.00 . H H . 32 ILE HD12 1 1
2 9378 8 1 32 ILE HD13 H 2.343 -1.982 -4.085 1.00 . H H . 32 ILE HD13 1 1
2 9379 8 1 32 ILE HG12 H 5.177 -1.804 -5.224 1.00 . H H . 32 ILE HG12 1 1
2 9380 8 1 32 ILE HG13 H 4.786 -1.888 -3.517 1.00 . H H . 32 ILE HG13 1 1
2 9381 8 1 32 ILE HG21 H 4.959 0.321 -6.480 1.00 . H H . 32 ILE HG21 1 1
2 9382 8 1 32 ILE HG22 H 3.215 0.030 -6.353 1.00 . H H . 32 ILE HG22 1 1
2 9383 8 1 32 ILE HG23 H 3.852 1.584 -5.889 1.00 . H H . 32 ILE HG23 1 1
2 9384 8 1 32 ILE N N 5.544 0.359 -2.303 1.00 . H H . 32 ILE N 1 1
2 9385 8 1 32 ILE O O 4.648 2.909 -3.394 1.00 . H H . 32 ILE O 1 1
2 9386 8 1 33 GLY C C 6.709 5.164 -4.539 1.00 . H H . 33 GLY C 1 1
2 9387 8 1 33 GLY CA C 6.264 4.030 -5.463 1.00 . H H . 33 GLY CA 1 1
2 9388 8 1 33 GLY H H 7.025 2.044 -5.249 1.00 . H H . 33 GLY H 1 1
2 9389 8 1 33 GLY HA2 H 6.899 4.054 -6.349 1.00 . H H . 33 GLY HA2 1 1
2 9390 8 1 33 GLY HA3 H 5.242 4.235 -5.783 1.00 . H H . 33 GLY HA3 1 1
2 9391 8 1 33 GLY N N 6.325 2.682 -4.881 1.00 . H H . 33 GLY N 1 1
2 9392 8 1 33 GLY O O 5.895 6.003 -4.146 1.00 . H H . 33 GLY O 1 1
2 9393 8 1 34 LEU C C 8.729 7.594 -4.432 1.00 . H H . 34 LEU C 1 1
2 9394 8 1 34 LEU CA C 8.594 6.369 -3.507 1.00 . H H . 34 LEU CA 1 1
2 9395 8 1 34 LEU CB C 9.938 5.961 -2.860 1.00 . H H . 34 LEU CB 1 1
2 9396 8 1 34 LEU CD1 C 11.089 5.677 -0.587 1.00 . H H . 34 LEU CD1 1 1
2 9397 8 1 34 LEU CD2 C 10.217 7.888 -1.234 1.00 . H H . 34 LEU CD2 1 1
2 9398 8 1 34 LEU CG C 9.999 6.386 -1.380 1.00 . H H . 34 LEU CG 1 1
2 9399 8 1 34 LEU H H 8.626 4.530 -4.620 1.00 . H H . 34 LEU H 1 1
2 9400 8 1 34 LEU HA H 7.900 6.640 -2.712 1.00 . H H . 34 LEU HA 1 1
2 9401 8 1 34 LEU HB2 H 10.033 4.875 -2.897 1.00 . H H . 34 LEU HB2 1 1
2 9402 8 1 34 LEU HB3 H 10.777 6.390 -3.409 1.00 . H H . 34 LEU HB3 1 1
2 9403 8 1 34 LEU HD11 H 12.069 6.008 -0.926 1.00 . H H . 34 LEU HD11 1 1
2 9404 8 1 34 LEU HD12 H 10.997 4.598 -0.710 1.00 . H H . 34 LEU HD12 1 1
2 9405 8 1 34 LEU HD13 H 10.977 5.916 0.470 1.00 . H H . 34 LEU HD13 1 1
2 9406 8 1 34 LEU HD21 H 9.364 8.434 -1.634 1.00 . H H . 34 LEU HD21 1 1
2 9407 8 1 34 LEU HD22 H 11.120 8.189 -1.765 1.00 . H H . 34 LEU HD22 1 1
2 9408 8 1 34 LEU HD23 H 10.315 8.139 -0.179 1.00 . H H . 34 LEU HD23 1 1
2 9409 8 1 34 LEU HG H 9.053 6.128 -0.904 1.00 . H H . 34 LEU HG 1 1
2 9410 8 1 34 LEU N N 8.004 5.224 -4.216 1.00 . H H . 34 LEU N 1 1
2 9411 8 1 34 LEU O O 8.343 8.697 -4.057 1.00 . H H . 34 LEU O 1 1
2 9412 8 1 35 MET C C 10.325 9.527 -6.514 1.00 . H H . 35 MET C 1 1
2 9413 8 1 35 MET CA C 9.425 8.293 -6.777 1.00 . H H . 35 MET CA 1 1
2 9414 8 1 35 MET CB C 8.086 8.643 -7.443 1.00 . H H . 35 MET CB 1 1
2 9415 8 1 35 MET CE C 6.889 7.820 -10.534 1.00 . H H . 35 MET CE 1 1
2 9416 8 1 35 MET CG C 8.246 9.454 -8.734 1.00 . H H . 35 MET CG 1 1
2 9417 8 1 35 MET H H 9.477 6.397 -5.834 1.00 . H H . 35 MET H 1 1
2 9418 8 1 35 MET HA H 9.955 7.698 -7.516 1.00 . H H . 35 MET HA 1 1
2 9419 8 1 35 MET HB2 H 7.568 7.711 -7.672 1.00 . H H . 35 MET HB2 1 1
2 9420 8 1 35 MET HB3 H 7.475 9.210 -6.754 1.00 . H H . 35 MET HB3 1 1
2 9421 8 1 35 MET HE1 H 6.793 7.062 -9.757 1.00 . H H . 35 MET HE1 1 1
2 9422 8 1 35 MET HE2 H 6.084 7.690 -11.259 1.00 . H H . 35 MET HE2 1 1
2 9423 8 1 35 MET HE3 H 7.847 7.702 -11.041 1.00 . H H . 35 MET HE3 1 1
2 9424 8 1 35 MET HG2 H 8.493 10.481 -8.467 1.00 . H H . 35 MET HG2 1 1
2 9425 8 1 35 MET HG3 H 9.079 9.049 -9.311 1.00 . H H . 35 MET HG3 1 1
2 9426 8 1 35 MET N N 9.206 7.357 -5.658 1.00 . H H . 35 MET N 1 1
2 9427 8 1 35 MET O O 11.244 9.774 -7.296 1.00 . H H . 35 MET O 1 1
2 9428 8 1 35 MET SD S 6.779 9.480 -9.803 1.00 . H H . 35 MET SD 1 1
2 9429 8 1 36 VAL C C 11.088 11.387 -3.447 1.00 . H H . 36 VAL C 1 1
2 9430 8 1 36 VAL CA C 10.978 11.392 -4.979 1.00 . H H . 36 VAL CA 1 1
2 9431 8 1 36 VAL CB C 10.506 12.788 -5.457 1.00 . H H . 36 VAL CB 1 1
2 9432 8 1 36 VAL CG1 C 11.561 13.856 -5.131 1.00 . H H . 36 VAL CG1 1 1
2 9433 8 1 36 VAL CG2 C 10.258 12.865 -6.970 1.00 . H H . 36 VAL CG2 1 1
2 9434 8 1 36 VAL H H 9.289 10.069 -4.879 1.00 . H H . 36 VAL H 1 1
2 9435 8 1 36 VAL HA H 11.972 11.228 -5.388 1.00 . H H . 36 VAL HA 1 1
2 9436 8 1 36 VAL HB H 9.576 13.052 -4.953 1.00 . H H . 36 VAL HB 1 1
2 9437 8 1 36 VAL HG11 H 11.713 13.928 -4.055 1.00 . H H . 36 VAL HG11 1 1
2 9438 8 1 36 VAL HG12 H 12.508 13.607 -5.613 1.00 . H H . 36 VAL HG12 1 1
2 9439 8 1 36 VAL HG13 H 11.225 14.831 -5.488 1.00 . H H . 36 VAL HG13 1 1
2 9440 8 1 36 VAL HG21 H 11.152 12.560 -7.514 1.00 . H H . 36 VAL HG21 1 1
2 9441 8 1 36 VAL HG22 H 9.427 12.216 -7.240 1.00 . H H . 36 VAL HG22 1 1
2 9442 8 1 36 VAL HG23 H 9.993 13.884 -7.253 1.00 . H H . 36 VAL HG23 1 1
2 9443 8 1 36 VAL N N 10.094 10.305 -5.453 1.00 . H H . 36 VAL N 1 1
2 9444 8 1 36 VAL O O 10.093 11.627 -2.762 1.00 . H H . 36 VAL O 1 1
2 9445 8 1 37 GLY C C 13.520 10.295 -0.861 1.00 . H H . 37 GLY C 1 1
2 9446 8 1 37 GLY CA C 12.594 11.357 -1.468 1.00 . H H . 37 GLY CA 1 1
2 9447 8 1 37 GLY H H 13.049 10.908 -3.524 1.00 . H H . 37 GLY H 1 1
2 9448 8 1 37 GLY HA2 H 13.079 12.324 -1.339 1.00 . H H . 37 GLY HA2 1 1
2 9449 8 1 37 GLY HA3 H 11.678 11.390 -0.894 1.00 . H H . 37 GLY HA3 1 1
2 9450 8 1 37 GLY N N 12.290 11.175 -2.901 1.00 . H H . 37 GLY N 1 1
2 9451 8 1 37 GLY O O 14.706 10.268 -1.185 1.00 . H H . 37 GLY O 1 1
2 9452 8 1 38 GLY C C 13.199 7.526 1.748 1.00 . H H . 38 GLY C 1 1
2 9453 8 1 38 GLY CA C 13.838 8.357 0.626 1.00 . H H . 38 GLY CA 1 1
2 9454 8 1 38 GLY H H 12.048 9.517 0.300 1.00 . H H . 38 GLY H 1 1
2 9455 8 1 38 GLY HA2 H 14.119 7.668 -0.172 1.00 . H H . 38 GLY HA2 1 1
2 9456 8 1 38 GLY HA3 H 14.761 8.782 1.024 1.00 . H H . 38 GLY HA3 1 1
2 9457 8 1 38 GLY N N 13.025 9.441 0.040 1.00 . H H . 38 GLY N 1 1
2 9458 8 1 38 GLY O O 12.092 7.812 2.214 1.00 . H H . 38 GLY O 1 1
2 9459 8 1 39 VAL C C 14.627 5.275 4.270 1.00 . H H . 39 VAL C 1 1
2 9460 8 1 39 VAL CA C 13.515 5.535 3.242 1.00 . H H . 39 VAL CA 1 1
2 9461 8 1 39 VAL CB C 12.970 4.213 2.647 1.00 . H H . 39 VAL CB 1 1
2 9462 8 1 39 VAL CG1 C 13.928 3.533 1.667 1.00 . H H . 39 VAL CG1 1 1
2 9463 8 1 39 VAL CG2 C 12.630 3.162 3.715 1.00 . H H . 39 VAL CG2 1 1
2 9464 8 1 39 VAL H H 14.831 6.346 1.751 1.00 . H H . 39 VAL H 1 1
2 9465 8 1 39 VAL HA H 12.688 5.987 3.783 1.00 . H H . 39 VAL HA 1 1
2 9466 8 1 39 VAL HB H 12.056 4.447 2.102 1.00 . H H . 39 VAL HB 1 1
2 9467 8 1 39 VAL HG11 H 14.814 3.206 2.208 1.00 . H H . 39 VAL HG11 1 1
2 9468 8 1 39 VAL HG12 H 13.441 2.665 1.220 1.00 . H H . 39 VAL HG12 1 1
2 9469 8 1 39 VAL HG13 H 14.210 4.217 0.867 1.00 . H H . 39 VAL HG13 1 1
2 9470 8 1 39 VAL HG21 H 12.100 2.329 3.253 1.00 . H H . 39 VAL HG21 1 1
2 9471 8 1 39 VAL HG22 H 13.539 2.785 4.182 1.00 . H H . 39 VAL HG22 1 1
2 9472 8 1 39 VAL HG23 H 11.987 3.600 4.480 1.00 . H H . 39 VAL HG23 1 1
2 9473 8 1 39 VAL N N 13.922 6.488 2.184 1.00 . H H . 39 VAL N 1 1
2 9474 8 1 39 VAL O O 15.778 5.018 3.908 1.00 . H H . 39 VAL O 1 1
2 9475 8 1 40 VAL C C 14.531 3.881 7.570 1.00 . H H . 40 VAL C 1 1
2 9476 8 1 40 VAL CA C 15.150 4.985 6.702 1.00 . H H . 40 VAL CA 1 1
2 9477 8 1 40 VAL CB C 15.449 6.230 7.567 1.00 . H H . 40 VAL CB 1 1
2 9478 8 1 40 VAL CG1 C 16.478 5.918 8.663 1.00 . H H . 40 VAL CG1 1 1
2 9479 8 1 40 VAL CG2 C 16.013 7.391 6.735 1.00 . H H . 40 VAL CG2 1 1
2 9480 8 1 40 VAL H H 13.307 5.562 5.764 1.00 . H H . 40 VAL H 1 1
2 9481 8 1 40 VAL HA H 16.101 4.618 6.320 1.00 . H H . 40 VAL HA 1 1
2 9482 8 1 40 VAL HB H 14.528 6.568 8.041 1.00 . H H . 40 VAL HB 1 1
2 9483 8 1 40 VAL HG11 H 16.688 6.819 9.240 1.00 . H H . 40 VAL HG11 1 1
2 9484 8 1 40 VAL HG12 H 16.090 5.164 9.349 1.00 . H H . 40 VAL HG12 1 1
2 9485 8 1 40 VAL HG13 H 17.406 5.557 8.217 1.00 . H H . 40 VAL HG13 1 1
2 9486 8 1 40 VAL HG21 H 16.257 8.230 7.386 1.00 . H H . 40 VAL HG21 1 1
2 9487 8 1 40 VAL HG22 H 16.910 7.071 6.204 1.00 . H H . 40 VAL HG22 1 1
2 9488 8 1 40 VAL HG23 H 15.269 7.730 6.014 1.00 . H H . 40 VAL HG23 1 1
2 9489 8 1 40 VAL N N 14.272 5.313 5.558 1.00 . H H . 40 VAL N 1 1
2 9490 8 1 40 VAL O O 13.406 4.031 8.048 1.00 . H H . 40 VAL O 1 1
2 9491 8 1 41 ILE C C 15.927 1.355 9.709 1.00 . H H . 41 ILE C 1 1
2 9492 8 1 41 ILE CA C 14.852 1.650 8.645 1.00 . H H . 41 ILE CA 1 1
2 9493 8 1 41 ILE CB C 14.549 0.403 7.773 1.00 . H H . 41 ILE CB 1 1
2 9494 8 1 41 ILE CD1 C 13.171 -0.448 5.745 1.00 . H H . 41 ILE CD1 1 1
2 9495 8 1 41 ILE CG1 C 13.515 0.728 6.667 1.00 . H H . 41 ILE CG1 1 1
2 9496 8 1 41 ILE CG2 C 14.040 -0.752 8.657 1.00 . H H . 41 ILE CG2 1 1
2 9497 8 1 41 ILE H H 16.163 2.719 7.333 1.00 . H H . 41 ILE H 1 1
2 9498 8 1 41 ILE HA H 13.931 1.910 9.165 1.00 . H H . 41 ILE HA 1 1
2 9499 8 1 41 ILE HB H 15.474 0.085 7.291 1.00 . H H . 41 ILE HB 1 1
2 9500 8 1 41 ILE HD11 H 14.089 -0.891 5.357 1.00 . H H . 41 ILE HD11 1 1
2 9501 8 1 41 ILE HD12 H 12.596 -1.202 6.284 1.00 . H H . 41 ILE HD12 1 1
2 9502 8 1 41 ILE HD13 H 12.570 -0.086 4.912 1.00 . H H . 41 ILE HD13 1 1
2 9503 8 1 41 ILE HG12 H 12.597 1.101 7.122 1.00 . H H . 41 ILE HG12 1 1
2 9504 8 1 41 ILE HG13 H 13.920 1.512 6.031 1.00 . H H . 41 ILE HG13 1 1
2 9505 8 1 41 ILE HG21 H 13.917 -1.661 8.066 1.00 . H H . 41 ILE HG21 1 1
2 9506 8 1 41 ILE HG22 H 14.756 -0.978 9.445 1.00 . H H . 41 ILE HG22 1 1
2 9507 8 1 41 ILE HG23 H 13.084 -0.481 9.107 1.00 . H H . 41 ILE HG23 1 1
2 9508 8 1 41 ILE N N 15.266 2.791 7.806 1.00 . H H . 41 ILE N 1 1
2 9509 8 1 41 ILE O O 17.070 1.038 9.365 1.00 . H H . 41 ILE O 1 1
2 9510 8 1 42 ALA C C 16.427 -0.330 12.561 1.00 . H H . 42 ALA C 1 1
2 9511 8 1 42 ALA CA C 16.428 1.160 12.139 1.00 . H H . 42 ALA CA 1 1
2 9512 8 1 42 ALA CB C 16.048 2.089 13.295 1.00 . H H . 42 ALA CB 1 1
2 9513 8 1 42 ALA H H 14.604 1.734 11.185 1.00 . H H . 42 ALA H 1 1
2 9514 8 1 42 ALA HA H 17.450 1.416 11.862 1.00 . H H . 42 ALA HA 1 1
2 9515 8 1 42 ALA HB1 H 16.768 1.979 14.107 1.00 . H H . 42 ALA HB1 1 1
2 9516 8 1 42 ALA HB2 H 16.050 3.127 12.961 1.00 . H H . 42 ALA HB2 1 1
2 9517 8 1 42 ALA HB3 H 15.061 1.824 13.663 1.00 . H H . 42 ALA HB3 1 1
2 9518 8 1 42 ALA N N 15.559 1.450 10.991 1.00 . H H . 42 ALA N 1 1
2 9519 8 1 42 ALA O O 15.688 -1.146 11.962 1.00 . H H . 42 ALA O 1 1
2 9520 8 1 42 ALA OXT O 17.201 -0.697 13.471 1.00 . H H . 42 ALA OXT 1 1
2 9521 9 1 11 GLU C C 1.259 2.597 -27.402 1.00 . I I . 11 GLU C 1 1
2 9522 9 1 11 GLU CA C 2.068 3.709 -28.042 1.00 . I I . 11 GLU CA 1 1
2 9523 9 1 11 GLU CB C 2.050 4.967 -27.163 1.00 . I I . 11 GLU CB 1 1
2 9524 9 1 11 GLU CD C 3.268 7.096 -26.607 1.00 . I I . 11 GLU CD 1 1
2 9525 9 1 11 GLU CG C 3.248 5.855 -27.489 1.00 . I I . 11 GLU CG 1 1
2 9526 9 1 11 GLU H H 2.158 4.685 -29.878 1.00 . I I . 11 GLU H 1 1
2 9527 9 1 11 GLU HA H 3.100 3.366 -28.077 1.00 . I I . 11 GLU HA 1 1
2 9528 9 1 11 GLU HB2 H 1.121 5.514 -27.317 1.00 . I I . 11 GLU HB2 1 1
2 9529 9 1 11 GLU HB3 H 2.118 4.669 -26.117 1.00 . I I . 11 GLU HB3 1 1
2 9530 9 1 11 GLU HG2 H 4.153 5.287 -27.304 1.00 . I I . 11 GLU HG2 1 1
2 9531 9 1 11 GLU HG3 H 3.221 6.156 -28.537 1.00 . I I . 11 GLU HG3 1 1
2 9532 9 1 11 GLU N N 1.602 3.969 -29.435 1.00 . I I . 11 GLU N 1 1
2 9533 9 1 11 GLU O O 0.070 2.769 -27.138 1.00 . I I . 11 GLU O 1 1
2 9534 9 1 11 GLU OE1 O 3.633 6.975 -25.417 1.00 . I I . 11 GLU OE1 1 1
2 9535 9 1 11 GLU OE2 O 2.940 8.190 -27.119 1.00 . I I . 11 GLU OE2 1 1
2 9536 9 1 12 VAL C C 2.226 -0.358 -25.526 1.00 . I I . 12 VAL C 1 1
2 9537 9 1 12 VAL CA C 1.302 0.228 -26.603 1.00 . I I . 12 VAL CA 1 1
2 9538 9 1 12 VAL CB C 0.996 -0.840 -27.678 1.00 . I I . 12 VAL CB 1 1
2 9539 9 1 12 VAL CG1 C 0.300 -2.070 -27.078 1.00 . I I . 12 VAL CG1 1 1
2 9540 9 1 12 VAL CG2 C 0.072 -0.299 -28.779 1.00 . I I . 12 VAL CG2 1 1
2 9541 9 1 12 VAL H H 2.888 1.414 -27.427 1.00 . I I . 12 VAL H 1 1
2 9542 9 1 12 VAL HA H 0.358 0.498 -26.128 1.00 . I I . 12 VAL HA 1 1
2 9543 9 1 12 VAL HB H 1.927 -1.161 -28.142 1.00 . I I . 12 VAL HB 1 1
2 9544 9 1 12 VAL HG11 H -0.622 -1.774 -26.576 1.00 . I I . 12 VAL HG11 1 1
2 9545 9 1 12 VAL HG12 H 0.063 -2.782 -27.869 1.00 . I I . 12 VAL HG12 1 1
2 9546 9 1 12 VAL HG13 H 0.956 -2.570 -26.366 1.00 . I I . 12 VAL HG13 1 1
2 9547 9 1 12 VAL HG21 H -0.169 -1.092 -29.487 1.00 . I I . 12 VAL HG21 1 1
2 9548 9 1 12 VAL HG22 H -0.850 0.085 -28.341 1.00 . I I . 12 VAL HG22 1 1
2 9549 9 1 12 VAL HG23 H 0.570 0.499 -29.329 1.00 . I I . 12 VAL HG23 1 1
2 9550 9 1 12 VAL N N 1.900 1.446 -27.196 1.00 . I I . 12 VAL N 1 1
2 9551 9 1 12 VAL O O 3.394 -0.649 -25.798 1.00 . I I . 12 VAL O 1 1
2 9552 9 1 13 HIS C C 1.850 -2.032 -22.295 1.00 . I I . 13 HIS C 1 1
2 9553 9 1 13 HIS CA C 2.475 -0.880 -23.111 1.00 . I I . 13 HIS CA 1 1
2 9554 9 1 13 HIS CB C 2.608 0.376 -22.235 1.00 . I I . 13 HIS CB 1 1
2 9555 9 1 13 HIS CD2 C 4.718 1.811 -22.295 1.00 . I I . 13 HIS CD2 1 1
2 9556 9 1 13 HIS CE1 C 4.278 3.081 -24.043 1.00 . I I . 13 HIS CE1 1 1
2 9557 9 1 13 HIS CG C 3.503 1.452 -22.802 1.00 . I I . 13 HIS CG 1 1
2 9558 9 1 13 HIS H H 0.734 -0.274 -24.174 1.00 . I I . 13 HIS H 1 1
2 9559 9 1 13 HIS HA H 3.480 -1.183 -23.399 1.00 . I I . 13 HIS HA 1 1
2 9560 9 1 13 HIS HB2 H 1.618 0.802 -22.063 1.00 . I I . 13 HIS HB2 1 1
2 9561 9 1 13 HIS HB3 H 3.009 0.082 -21.264 1.00 . I I . 13 HIS HB3 1 1
2 9562 9 1 13 HIS HD2 H 5.206 1.380 -21.430 1.00 . I I . 13 HIS HD2 1 1
2 9563 9 1 13 HIS HE1 H 4.380 3.841 -24.807 1.00 . I I . 13 HIS HE1 1 1
2 9564 9 1 13 HIS HE2 H 6.067 3.329 -22.976 1.00 . I I . 13 HIS HE2 1 1
2 9565 9 1 13 HIS N N 1.704 -0.544 -24.313 1.00 . I I . 13 HIS N 1 1
2 9566 9 1 13 HIS ND1 N 3.219 2.265 -23.907 1.00 . I I . 13 HIS ND1 1 1
2 9567 9 1 13 HIS NE2 N 5.192 2.831 -23.091 1.00 . I I . 13 HIS NE2 1 1
2 9568 9 1 13 HIS O O 0.673 -1.982 -21.925 1.00 . I I . 13 HIS O 1 1
2 9569 9 1 14 HIS C C 3.429 -4.360 -19.989 1.00 . I I . 14 HIS C 1 1
2 9570 9 1 14 HIS CA C 2.322 -4.128 -21.038 1.00 . I I . 14 HIS CA 1 1
2 9571 9 1 14 HIS CB C 2.029 -5.402 -21.843 1.00 . I I . 14 HIS CB 1 1
2 9572 9 1 14 HIS CD2 C 0.112 -6.880 -21.026 1.00 . I I . 14 HIS CD2 1 1
2 9573 9 1 14 HIS CE1 C 1.181 -8.103 -19.535 1.00 . I I . 14 HIS CE1 1 1
2 9574 9 1 14 HIS CG C 1.423 -6.502 -21.005 1.00 . I I . 14 HIS CG 1 1
2 9575 9 1 14 HIS H H 3.596 -3.043 -22.363 1.00 . I I . 14 HIS H 1 1
2 9576 9 1 14 HIS HA H 1.407 -3.865 -20.510 1.00 . I I . 14 HIS HA 1 1
2 9577 9 1 14 HIS HB2 H 1.332 -5.163 -22.647 1.00 . I I . 14 HIS HB2 1 1
2 9578 9 1 14 HIS HB3 H 2.952 -5.767 -22.296 1.00 . I I . 14 HIS HB3 1 1
2 9579 9 1 14 HIS HD2 H -0.667 -6.464 -21.651 1.00 . I I . 14 HIS HD2 1 1
2 9580 9 1 14 HIS HE1 H 1.377 -8.842 -18.769 1.00 . I I . 14 HIS HE1 1 1
2 9581 9 1 14 HIS HE2 H -0.869 -8.393 -19.871 1.00 . I I . 14 HIS HE2 1 1
2 9582 9 1 14 HIS N N 2.663 -3.035 -21.958 1.00 . I I . 14 HIS N 1 1
2 9583 9 1 14 HIS ND1 N 2.101 -7.276 -20.058 1.00 . I I . 14 HIS ND1 1 1
2 9584 9 1 14 HIS NE2 N -0.021 -7.888 -20.097 1.00 . I I . 14 HIS NE2 1 1
2 9585 9 1 14 HIS O O 4.611 -4.467 -20.328 1.00 . I I . 14 HIS O 1 1
2 9586 9 1 15 GLN C C 3.410 -5.718 -16.593 1.00 . I I . 15 GLN C 1 1
2 9587 9 1 15 GLN CA C 3.966 -4.683 -17.585 1.00 . I I . 15 GLN CA 1 1
2 9588 9 1 15 GLN CB C 4.281 -3.352 -16.884 1.00 . I I . 15 GLN CB 1 1
2 9589 9 1 15 GLN CD C 5.743 -2.141 -15.224 1.00 . I I . 15 GLN CD 1 1
2 9590 9 1 15 GLN CG C 5.399 -3.481 -15.840 1.00 . I I . 15 GLN CG 1 1
2 9591 9 1 15 GLN H H 2.072 -4.274 -18.498 1.00 . I I . 15 GLN H 1 1
2 9592 9 1 15 GLN HA H 4.903 -5.073 -17.980 1.00 . I I . 15 GLN HA 1 1
2 9593 9 1 15 GLN HB2 H 4.599 -2.629 -17.637 1.00 . I I . 15 GLN HB2 1 1
2 9594 9 1 15 GLN HB3 H 3.375 -2.973 -16.408 1.00 . I I . 15 GLN HB3 1 1
2 9595 9 1 15 GLN HE21 H 7.727 -2.411 -15.547 1.00 . I I . 15 GLN HE21 1 1
2 9596 9 1 15 GLN HE22 H 7.265 -0.906 -14.776 1.00 . I I . 15 GLN HE22 1 1
2 9597 9 1 15 GLN HG2 H 5.092 -4.144 -15.034 1.00 . I I . 15 GLN HG2 1 1
2 9598 9 1 15 GLN HG3 H 6.287 -3.898 -16.316 1.00 . I I . 15 GLN HG3 1 1
2 9599 9 1 15 GLN N N 3.052 -4.436 -18.710 1.00 . I I . 15 GLN N 1 1
2 9600 9 1 15 GLN NE2 N 7.012 -1.796 -15.175 1.00 . I I . 15 GLN NE2 1 1
2 9601 9 1 15 GLN O O 2.292 -5.578 -16.092 1.00 . I I . 15 GLN O 1 1
2 9602 9 1 15 GLN OE1 O 4.876 -1.401 -14.777 1.00 . I I . 15 GLN OE1 1 1
2 9603 9 1 16 LYS C C 5.170 -7.778 -14.240 1.00 . I I . 16 LYS C 1 1
2 9604 9 1 16 LYS CA C 3.976 -7.714 -15.213 1.00 . I I . 16 LYS CA 1 1
2 9605 9 1 16 LYS CB C 3.663 -9.065 -15.879 1.00 . I I . 16 LYS CB 1 1
2 9606 9 1 16 LYS CD C 2.795 -11.420 -15.568 1.00 . I I . 16 LYS CD 1 1
2 9607 9 1 16 LYS CE C 2.367 -12.484 -14.547 1.00 . I I . 16 LYS CE 1 1
2 9608 9 1 16 LYS CG C 3.232 -10.130 -14.856 1.00 . I I . 16 LYS CG 1 1
2 9609 9 1 16 LYS H H 5.111 -6.781 -16.757 1.00 . I I . 16 LYS H 1 1
2 9610 9 1 16 LYS HA H 3.093 -7.421 -14.649 1.00 . I I . 16 LYS HA 1 1
2 9611 9 1 16 LYS HB2 H 2.849 -8.918 -16.591 1.00 . I I . 16 LYS HB2 1 1
2 9612 9 1 16 LYS HB3 H 4.539 -9.417 -16.426 1.00 . I I . 16 LYS HB3 1 1
2 9613 9 1 16 LYS HD2 H 1.958 -11.196 -16.231 1.00 . I I . 16 LYS HD2 1 1
2 9614 9 1 16 LYS HD3 H 3.627 -11.803 -16.164 1.00 . I I . 16 LYS HD3 1 1
2 9615 9 1 16 LYS HE2 H 3.215 -12.716 -13.901 1.00 . I I . 16 LYS HE2 1 1
2 9616 9 1 16 LYS HE3 H 1.569 -12.072 -13.927 1.00 . I I . 16 LYS HE3 1 1
2 9617 9 1 16 LYS HG2 H 4.065 -10.351 -14.186 1.00 . I I . 16 LYS HG2 1 1
2 9618 9 1 16 LYS HG3 H 2.398 -9.745 -14.266 1.00 . I I . 16 LYS HG3 1 1
2 9619 9 1 16 LYS HZ1 H 2.610 -14.128 -15.779 1.00 . I I . 16 LYS HZ1 1 1
2 9620 9 1 16 LYS HZ2 H 1.086 -13.534 -15.785 1.00 . I I . 16 LYS HZ2 1 1
2 9621 9 1 16 LYS HZ3 H 1.622 -14.408 -14.509 1.00 . I I . 16 LYS HZ3 1 1
2 9622 9 1 16 LYS N N 4.227 -6.717 -16.258 1.00 . I I . 16 LYS N 1 1
2 9623 9 1 16 LYS NZ N 1.889 -13.723 -15.203 1.00 . I I . 16 LYS NZ 1 1
2 9624 9 1 16 LYS O O 6.248 -8.260 -14.591 1.00 . I I . 16 LYS O 1 1
2 9625 9 1 17 LEU C C 5.708 -7.839 -10.724 1.00 . I I . 17 LEU C 1 1
2 9626 9 1 17 LEU CA C 6.041 -7.071 -12.020 1.00 . I I . 17 LEU CA 1 1
2 9627 9 1 17 LEU CB C 6.199 -5.550 -11.815 1.00 . I I . 17 LEU CB 1 1
2 9628 9 1 17 LEU CD1 C 7.512 -3.561 -11.061 1.00 . I I . 17 LEU CD1 1 1
2 9629 9 1 17 LEU CD2 C 7.901 -5.708 -9.895 1.00 . I I . 17 LEU CD2 1 1
2 9630 9 1 17 LEU CG C 7.548 -5.078 -11.239 1.00 . I I . 17 LEU CG 1 1
2 9631 9 1 17 LEU H H 4.058 -6.912 -12.797 1.00 . I I . 17 LEU H 1 1
2 9632 9 1 17 LEU HA H 6.985 -7.454 -12.412 1.00 . I I . 17 LEU HA 1 1
2 9633 9 1 17 LEU HB2 H 6.086 -5.061 -12.784 1.00 . I I . 17 LEU HB2 1 1
2 9634 9 1 17 LEU HB3 H 5.389 -5.196 -11.177 1.00 . I I . 17 LEU HB3 1 1
2 9635 9 1 17 LEU HD11 H 8.486 -3.205 -10.725 1.00 . I I . 17 LEU HD11 1 1
2 9636 9 1 17 LEU HD12 H 6.756 -3.286 -10.327 1.00 . I I . 17 LEU HD12 1 1
2 9637 9 1 17 LEU HD13 H 7.280 -3.084 -12.013 1.00 . I I . 17 LEU HD13 1 1
2 9638 9 1 17 LEU HD21 H 8.708 -5.149 -9.422 1.00 . I I . 17 LEU HD21 1 1
2 9639 9 1 17 LEU HD22 H 8.253 -6.727 -10.047 1.00 . I I . 17 LEU HD22 1 1
2 9640 9 1 17 LEU HD23 H 7.030 -5.710 -9.240 1.00 . I I . 17 LEU HD23 1 1
2 9641 9 1 17 LEU HG H 8.337 -5.315 -11.949 1.00 . I I . 17 LEU HG 1 1
2 9642 9 1 17 LEU N N 4.985 -7.269 -13.022 1.00 . I I . 17 LEU N 1 1
2 9643 9 1 17 LEU O O 4.687 -7.577 -10.087 1.00 . I I . 17 LEU O 1 1
2 9644 9 1 18 VAL C C 7.559 -9.671 -8.240 1.00 . I I . 18 VAL C 1 1
2 9645 9 1 18 VAL CA C 6.361 -9.704 -9.198 1.00 . I I . 18 VAL CA 1 1
2 9646 9 1 18 VAL CB C 6.105 -11.145 -9.695 1.00 . I I . 18 VAL CB 1 1
2 9647 9 1 18 VAL CG1 C 5.736 -12.080 -8.539 1.00 . I I . 18 VAL CG1 1 1
2 9648 9 1 18 VAL CG2 C 4.951 -11.205 -10.711 1.00 . I I . 18 VAL CG2 1 1
2 9649 9 1 18 VAL H H 7.364 -8.969 -10.937 1.00 . I I . 18 VAL H 1 1
2 9650 9 1 18 VAL HA H 5.478 -9.391 -8.643 1.00 . I I . 18 VAL HA 1 1
2 9651 9 1 18 VAL HB H 7.005 -11.526 -10.180 1.00 . I I . 18 VAL HB 1 1
2 9652 9 1 18 VAL HG11 H 5.528 -13.079 -8.922 1.00 . I I . 18 VAL HG11 1 1
2 9653 9 1 18 VAL HG12 H 6.564 -12.157 -7.836 1.00 . I I . 18 VAL HG12 1 1
2 9654 9 1 18 VAL HG13 H 4.854 -11.707 -8.018 1.00 . I I . 18 VAL HG13 1 1
2 9655 9 1 18 VAL HG21 H 5.218 -10.660 -11.616 1.00 . I I . 18 VAL HG21 1 1
2 9656 9 1 18 VAL HG22 H 4.755 -12.241 -10.990 1.00 . I I . 18 VAL HG22 1 1
2 9657 9 1 18 VAL HG23 H 4.049 -10.770 -10.279 1.00 . I I . 18 VAL HG23 1 1
2 9658 9 1 18 VAL N N 6.563 -8.787 -10.336 1.00 . I I . 18 VAL N 1 1
2 9659 9 1 18 VAL O O 8.681 -10.015 -8.619 1.00 . I I . 18 VAL O 1 1
2 9660 9 1 19 PHE C C 8.700 -10.555 -5.305 1.00 . I I . 19 PHE C 1 1
2 9661 9 1 19 PHE CA C 8.373 -9.186 -5.957 1.00 . I I . 19 PHE CA 1 1
2 9662 9 1 19 PHE CB C 8.056 -8.032 -4.976 1.00 . I I . 19 PHE CB 1 1
2 9663 9 1 19 PHE CD1 C 10.169 -6.743 -5.591 1.00 . I I . 19 PHE CD1 1 1
2 9664 9 1 19 PHE CD2 C 9.371 -6.621 -3.303 1.00 . I I . 19 PHE CD2 1 1
2 9665 9 1 19 PHE CE1 C 11.300 -5.999 -5.240 1.00 . I I . 19 PHE CE1 1 1
2 9666 9 1 19 PHE CE2 C 10.496 -5.859 -2.963 1.00 . I I . 19 PHE CE2 1 1
2 9667 9 1 19 PHE CG C 9.225 -7.120 -4.615 1.00 . I I . 19 PHE CG 1 1
2 9668 9 1 19 PHE CZ C 11.474 -5.579 -3.922 1.00 . I I . 19 PHE CZ 1 1
2 9669 9 1 19 PHE H H 6.391 -8.963 -6.752 1.00 . I I . 19 PHE H 1 1
2 9670 9 1 19 PHE HA H 9.284 -8.922 -6.481 1.00 . I I . 19 PHE HA 1 1
2 9671 9 1 19 PHE HB2 H 7.284 -7.396 -5.409 1.00 . I I . 19 PHE HB2 1 1
2 9672 9 1 19 PHE HB3 H 7.643 -8.460 -4.066 1.00 . I I . 19 PHE HB3 1 1
2 9673 9 1 19 PHE HD1 H 10.047 -7.043 -6.619 1.00 . I I . 19 PHE HD1 1 1
2 9674 9 1 19 PHE HD2 H 8.634 -6.849 -2.546 1.00 . I I . 19 PHE HD2 1 1
2 9675 9 1 19 PHE HE1 H 12.042 -5.750 -5.975 1.00 . I I . 19 PHE HE1 1 1
2 9676 9 1 19 PHE HE2 H 10.627 -5.518 -1.955 1.00 . I I . 19 PHE HE2 1 1
2 9677 9 1 19 PHE HZ H 12.343 -5.004 -3.669 1.00 . I I . 19 PHE HZ 1 1
2 9678 9 1 19 PHE N N 7.332 -9.264 -6.990 1.00 . I I . 19 PHE N 1 1
2 9679 9 1 19 PHE O O 8.102 -11.577 -5.647 1.00 . I I . 19 PHE O 1 1
2 9680 9 1 20 PHE C C 9.506 -12.929 -3.362 1.00 . I I . 20 PHE C 1 1
2 9681 9 1 20 PHE CA C 10.391 -11.838 -4.014 1.00 . I I . 20 PHE CA 1 1
2 9682 9 1 20 PHE CB C 11.633 -11.515 -3.168 1.00 . I I . 20 PHE CB 1 1
2 9683 9 1 20 PHE CD1 C 11.151 -11.501 -0.677 1.00 . I I . 20 PHE CD1 1 1
2 9684 9 1 20 PHE CD2 C 11.425 -9.375 -1.832 1.00 . I I . 20 PHE CD2 1 1
2 9685 9 1 20 PHE CE1 C 10.970 -10.815 0.537 1.00 . I I . 20 PHE CE1 1 1
2 9686 9 1 20 PHE CE2 C 11.238 -8.693 -0.620 1.00 . I I . 20 PHE CE2 1 1
2 9687 9 1 20 PHE CG C 11.379 -10.782 -1.866 1.00 . I I . 20 PHE CG 1 1
2 9688 9 1 20 PHE CZ C 11.008 -9.411 0.566 1.00 . I I . 20 PHE CZ 1 1
2 9689 9 1 20 PHE H H 10.125 -9.720 -4.147 1.00 . I I . 20 PHE H 1 1
2 9690 9 1 20 PHE HA H 10.774 -12.282 -4.935 1.00 . I I . 20 PHE HA 1 1
2 9691 9 1 20 PHE HB2 H 12.150 -12.446 -2.939 1.00 . I I . 20 PHE HB2 1 1
2 9692 9 1 20 PHE HB3 H 12.318 -10.922 -3.772 1.00 . I I . 20 PHE HB3 1 1
2 9693 9 1 20 PHE HD1 H 11.122 -12.581 -0.690 1.00 . I I . 20 PHE HD1 1 1
2 9694 9 1 20 PHE HD2 H 11.619 -8.810 -2.732 1.00 . I I . 20 PHE HD2 1 1
2 9695 9 1 20 PHE HE1 H 10.794 -11.363 1.450 1.00 . I I . 20 PHE HE1 1 1
2 9696 9 1 20 PHE HE2 H 11.282 -7.617 -0.603 1.00 . I I . 20 PHE HE2 1 1
2 9697 9 1 20 PHE HZ H 10.860 -8.887 1.499 1.00 . I I . 20 PHE HZ 1 1
2 9698 9 1 20 PHE N N 9.711 -10.595 -4.429 1.00 . I I . 20 PHE N 1 1
2 9699 9 1 20 PHE O O 8.438 -12.666 -2.804 1.00 . I I . 20 PHE O 1 1
2 9700 9 1 21 ALA C C 9.100 -15.776 -1.666 1.00 . I I . 21 ALA C 1 1
2 9701 9 1 21 ALA CA C 9.189 -15.387 -3.167 1.00 . I I . 21 ALA CA 1 1
2 9702 9 1 21 ALA CB C 9.742 -16.516 -4.039 1.00 . I I . 21 ALA CB 1 1
2 9703 9 1 21 ALA H H 10.869 -14.304 -3.904 1.00 . I I . 21 ALA H 1 1
2 9704 9 1 21 ALA HA H 8.169 -15.213 -3.511 1.00 . I I . 21 ALA HA 1 1
2 9705 9 1 21 ALA HB1 H 10.739 -16.755 -3.694 1.00 . I I . 21 ALA HB1 1 1
2 9706 9 1 21 ALA HB2 H 9.111 -17.402 -3.969 1.00 . I I . 21 ALA HB2 1 1
2 9707 9 1 21 ALA HB3 H 9.783 -16.199 -5.082 1.00 . I I . 21 ALA HB3 1 1
2 9708 9 1 21 ALA N N 9.961 -14.179 -3.469 1.00 . I I . 21 ALA N 1 1
2 9709 9 1 21 ALA O O 9.602 -15.084 -0.776 1.00 . I I . 21 ALA O 1 1
2 9710 9 1 22 GLU C C 8.864 -17.864 0.919 1.00 . I I . 22 GLU C 1 1
2 9711 9 1 22 GLU CA C 7.849 -17.318 -0.094 1.00 . I I . 22 GLU CA 1 1
2 9712 9 1 22 GLU CB C 6.721 -18.343 -0.314 1.00 . I I . 22 GLU CB 1 1
2 9713 9 1 22 GLU CD C 5.983 -20.565 -1.153 1.00 . I I . 22 GLU CD 1 1
2 9714 9 1 22 GLU CG C 7.187 -19.655 -0.951 1.00 . I I . 22 GLU CG 1 1
2 9715 9 1 22 GLU H H 8.062 -17.395 -2.213 1.00 . I I . 22 GLU H 1 1
2 9716 9 1 22 GLU HA H 7.391 -16.448 0.375 1.00 . I I . 22 GLU HA 1 1
2 9717 9 1 22 GLU HB2 H 6.246 -18.568 0.639 1.00 . I I . 22 GLU HB2 1 1
2 9718 9 1 22 GLU HB3 H 5.970 -17.885 -0.959 1.00 . I I . 22 GLU HB3 1 1
2 9719 9 1 22 GLU HG2 H 7.658 -19.460 -1.914 1.00 . I I . 22 GLU HG2 1 1
2 9720 9 1 22 GLU HG3 H 7.911 -20.146 -0.301 1.00 . I I . 22 GLU HG3 1 1
2 9721 9 1 22 GLU N N 8.380 -16.878 -1.405 1.00 . I I . 22 GLU N 1 1
2 9722 9 1 22 GLU O O 10.016 -18.145 0.583 1.00 . I I . 22 GLU O 1 1
2 9723 9 1 22 GLU OE1 O 5.321 -20.452 -2.210 1.00 . I I . 22 GLU OE1 1 1
2 9724 9 1 22 GLU OE2 O 5.684 -21.377 -0.250 1.00 . I I . 22 GLU OE2 1 1
2 9725 9 1 23 ASP C C 10.295 -17.701 3.752 1.00 . I I . 23 ASP C 1 1
2 9726 9 1 23 ASP CA C 9.107 -18.581 3.331 1.00 . I I . 23 ASP CA 1 1
2 9727 9 1 23 ASP CB C 9.459 -20.073 3.149 1.00 . I I . 23 ASP CB 1 1
2 9728 9 1 23 ASP CG C 10.006 -20.774 4.418 1.00 . I I . 23 ASP CG 1 1
2 9729 9 1 23 ASP H H 7.433 -17.739 2.308 1.00 . I I . 23 ASP H 1 1
2 9730 9 1 23 ASP HA H 8.396 -18.552 4.156 1.00 . I I . 23 ASP HA 1 1
2 9731 9 1 23 ASP HB2 H 8.555 -20.599 2.835 1.00 . I I . 23 ASP HB2 1 1
2 9732 9 1 23 ASP HB3 H 10.191 -20.176 2.347 1.00 . I I . 23 ASP HB3 1 1
2 9733 9 1 23 ASP N N 8.387 -18.058 2.155 1.00 . I I . 23 ASP N 1 1
2 9734 9 1 23 ASP O O 11.443 -17.920 3.358 1.00 . I I . 23 ASP O 1 1
2 9735 9 1 23 ASP OD1 O 10.113 -20.143 5.498 1.00 . I I . 23 ASP OD1 1 1
2 9736 9 1 23 ASP OD2 O 10.305 -21.991 4.334 1.00 . I I . 23 ASP OD2 1 1
2 9737 9 1 24 VAL C C 10.955 -15.486 6.505 1.00 . I I . 24 VAL C 1 1
2 9738 9 1 24 VAL CA C 10.932 -15.622 4.977 1.00 . I I . 24 VAL CA 1 1
2 9739 9 1 24 VAL CB C 10.578 -14.269 4.319 1.00 . I I . 24 VAL CB 1 1
2 9740 9 1 24 VAL CG1 C 11.583 -13.170 4.694 1.00 . I I . 24 VAL CG1 1 1
2 9741 9 1 24 VAL CG2 C 10.560 -14.365 2.787 1.00 . I I . 24 VAL CG2 1 1
2 9742 9 1 24 VAL H H 9.015 -16.590 4.826 1.00 . I I . 24 VAL H 1 1
2 9743 9 1 24 VAL HA H 11.931 -15.886 4.643 1.00 . I I . 24 VAL HA 1 1
2 9744 9 1 24 VAL HB H 9.586 -13.960 4.650 1.00 . I I . 24 VAL HB 1 1
2 9745 9 1 24 VAL HG11 H 11.339 -12.248 4.166 1.00 . I I . 24 VAL HG11 1 1
2 9746 9 1 24 VAL HG12 H 11.534 -12.966 5.763 1.00 . I I . 24 VAL HG12 1 1
2 9747 9 1 24 VAL HG13 H 12.595 -13.478 4.427 1.00 . I I . 24 VAL HG13 1 1
2 9748 9 1 24 VAL HG21 H 10.309 -13.397 2.359 1.00 . I I . 24 VAL HG21 1 1
2 9749 9 1 24 VAL HG22 H 11.533 -14.686 2.418 1.00 . I I . 24 VAL HG22 1 1
2 9750 9 1 24 VAL HG23 H 9.802 -15.076 2.459 1.00 . I I . 24 VAL HG23 1 1
2 9751 9 1 24 VAL N N 9.989 -16.673 4.547 1.00 . I I . 24 VAL N 1 1
2 9752 9 1 24 VAL O O 9.932 -15.197 7.127 1.00 . I I . 24 VAL O 1 1
2 9753 9 1 25 GLY C C 12.061 -14.106 9.134 1.00 . I I . 25 GLY C 1 1
2 9754 9 1 25 GLY CA C 12.274 -15.529 8.593 1.00 . I I . 25 GLY CA 1 1
2 9755 9 1 25 GLY H H 12.931 -15.912 6.572 1.00 . I I . 25 GLY H 1 1
2 9756 9 1 25 GLY HA2 H 11.554 -16.192 9.075 1.00 . I I . 25 GLY HA2 1 1
2 9757 9 1 25 GLY HA3 H 13.271 -15.859 8.880 1.00 . I I . 25 GLY HA3 1 1
2 9758 9 1 25 GLY N N 12.127 -15.634 7.129 1.00 . I I . 25 GLY N 1 1
2 9759 9 1 25 GLY O O 11.313 -13.907 10.090 1.00 . I I . 25 GLY O 1 1
2 9760 9 1 26 SER C C 12.745 -10.845 7.456 1.00 . I I . 26 SER C 1 1
2 9761 9 1 26 SER CA C 12.376 -11.679 8.695 1.00 . I I . 26 SER CA 1 1
2 9762 9 1 26 SER CB C 13.160 -11.174 9.916 1.00 . I I . 26 SER CB 1 1
2 9763 9 1 26 SER H H 13.284 -13.353 7.727 1.00 . I I . 26 SER H 1 1
2 9764 9 1 26 SER HA H 11.311 -11.559 8.893 1.00 . I I . 26 SER HA 1 1
2 9765 9 1 26 SER HB2 H 12.786 -11.674 10.812 1.00 . I I . 26 SER HB2 1 1
2 9766 9 1 26 SER HB3 H 14.215 -11.426 9.793 1.00 . I I . 26 SER HB3 1 1
2 9767 9 1 26 SER HG H 13.476 -9.513 10.905 1.00 . I I . 26 SER HG 1 1
2 9768 9 1 26 SER N N 12.657 -13.108 8.480 1.00 . I I . 26 SER N 1 1
2 9769 9 1 26 SER O O 13.802 -11.058 6.853 1.00 . I I . 26 SER O 1 1
2 9770 9 1 26 SER OG O 13.036 -9.771 10.078 1.00 . I I . 26 SER OG 1 1
2 9771 9 1 27 ASN C C 12.527 -7.515 6.681 1.00 . I I . 27 ASN C 1 1
2 9772 9 1 27 ASN CA C 12.166 -8.882 6.058 1.00 . I I . 27 ASN CA 1 1
2 9773 9 1 27 ASN CB C 10.975 -8.758 5.092 1.00 . I I . 27 ASN CB 1 1
2 9774 9 1 27 ASN CG C 11.191 -7.602 4.129 1.00 . I I . 27 ASN CG 1 1
2 9775 9 1 27 ASN H H 11.036 -9.800 7.619 1.00 . I I . 27 ASN H 1 1
2 9776 9 1 27 ASN HA H 13.023 -9.200 5.465 1.00 . I I . 27 ASN HA 1 1
2 9777 9 1 27 ASN HB2 H 10.862 -9.677 4.518 1.00 . I I . 27 ASN HB2 1 1
2 9778 9 1 27 ASN HB3 H 10.060 -8.591 5.658 1.00 . I I . 27 ASN HB3 1 1
2 9779 9 1 27 ASN HD21 H 9.431 -6.715 4.609 1.00 . I I . 27 ASN HD21 1 1
2 9780 9 1 27 ASN HD22 H 10.454 -5.855 3.479 1.00 . I I . 27 ASN HD22 1 1
2 9781 9 1 27 ASN N N 11.876 -9.914 7.056 1.00 . I I . 27 ASN N 1 1
2 9782 9 1 27 ASN ND2 N 10.289 -6.648 4.075 1.00 . I I . 27 ASN ND2 1 1
2 9783 9 1 27 ASN O O 11.735 -6.975 7.452 1.00 . I I . 27 ASN O 1 1
2 9784 9 1 27 ASN OD1 O 12.214 -7.522 3.465 1.00 . I I . 27 ASN OD1 1 1
2 9785 9 1 28 LYS C C 14.150 -4.793 5.058 1.00 . I I . 28 LYS C 1 1
2 9786 9 1 28 LYS CA C 13.930 -5.475 6.424 1.00 . I I . 28 LYS CA 1 1
2 9787 9 1 28 LYS CB C 15.147 -5.256 7.338 1.00 . I I . 28 LYS CB 1 1
2 9788 9 1 28 LYS CD C 16.060 -5.328 9.727 1.00 . I I . 28 LYS CD 1 1
2 9789 9 1 28 LYS CE C 15.984 -3.827 10.043 1.00 . I I . 28 LYS CE 1 1
2 9790 9 1 28 LYS CG C 14.931 -5.764 8.774 1.00 . I I . 28 LYS CG 1 1
2 9791 9 1 28 LYS H H 14.288 -7.443 5.687 1.00 . I I . 28 LYS H 1 1
2 9792 9 1 28 LYS HA H 13.079 -4.987 6.899 1.00 . I I . 28 LYS HA 1 1
2 9793 9 1 28 LYS HB2 H 16.020 -5.754 6.911 1.00 . I I . 28 LYS HB2 1 1
2 9794 9 1 28 LYS HB3 H 15.348 -4.184 7.366 1.00 . I I . 28 LYS HB3 1 1
2 9795 9 1 28 LYS HD2 H 15.958 -5.889 10.657 1.00 . I I . 28 LYS HD2 1 1
2 9796 9 1 28 LYS HD3 H 17.025 -5.569 9.281 1.00 . I I . 28 LYS HD3 1 1
2 9797 9 1 28 LYS HE2 H 16.061 -3.252 9.120 1.00 . I I . 28 LYS HE2 1 1
2 9798 9 1 28 LYS HE3 H 15.014 -3.624 10.494 1.00 . I I . 28 LYS HE3 1 1
2 9799 9 1 28 LYS HG2 H 13.976 -5.399 9.156 1.00 . I I . 28 LYS HG2 1 1
2 9800 9 1 28 LYS HG3 H 14.892 -6.855 8.756 1.00 . I I . 28 LYS HG3 1 1
2 9801 9 1 28 LYS HZ1 H 17.933 -3.319 10.499 1.00 . I I . 28 LYS HZ1 1 1
2 9802 9 1 28 LYS HZ2 H 17.117 -4.003 11.766 1.00 . I I . 28 LYS HZ2 1 1
2 9803 9 1 28 LYS HZ3 H 16.800 -2.458 11.328 1.00 . I I . 28 LYS HZ3 1 1
2 9804 9 1 28 LYS N N 13.635 -6.905 6.251 1.00 . I I . 28 LYS N 1 1
2 9805 9 1 28 LYS NZ N 17.038 -3.383 10.976 1.00 . I I . 28 LYS NZ 1 1
2 9806 9 1 28 LYS O O 15.132 -5.070 4.363 1.00 . I I . 28 LYS O 1 1
2 9807 9 1 29 GLY C C 13.077 -3.851 2.178 1.00 . I I . 29 GLY C 1 1
2 9808 9 1 29 GLY CA C 13.361 -3.067 3.463 1.00 . I I . 29 GLY CA 1 1
2 9809 9 1 29 GLY H H 12.446 -3.733 5.285 1.00 . I I . 29 GLY H 1 1
2 9810 9 1 29 GLY HA2 H 12.650 -2.242 3.522 1.00 . I I . 29 GLY HA2 1 1
2 9811 9 1 29 GLY HA3 H 14.360 -2.637 3.388 1.00 . I I . 29 GLY HA3 1 1
2 9812 9 1 29 GLY N N 13.260 -3.869 4.690 1.00 . I I . 29 GLY N 1 1
2 9813 9 1 29 GLY O O 13.996 -4.254 1.463 1.00 . I I . 29 GLY O 1 1
2 9814 9 1 30 ALA C C 10.653 -3.344 -0.182 1.00 . I I . 30 ALA C 1 1
2 9815 9 1 30 ALA CA C 11.258 -4.516 0.613 1.00 . I I . 30 ALA CA 1 1
2 9816 9 1 30 ALA CB C 10.207 -5.589 0.923 1.00 . I I . 30 ALA CB 1 1
2 9817 9 1 30 ALA H H 11.113 -3.627 2.528 1.00 . I I . 30 ALA H 1 1
2 9818 9 1 30 ALA HA H 12.053 -4.973 0.023 1.00 . I I . 30 ALA HA 1 1
2 9819 9 1 30 ALA HB1 H 10.693 -6.452 1.373 1.00 . I I . 30 ALA HB1 1 1
2 9820 9 1 30 ALA HB2 H 9.459 -5.195 1.612 1.00 . I I . 30 ALA HB2 1 1
2 9821 9 1 30 ALA HB3 H 9.702 -5.905 0.011 1.00 . I I . 30 ALA HB3 1 1
2 9822 9 1 30 ALA N N 11.791 -4.023 1.883 1.00 . I I . 30 ALA N 1 1
2 9823 9 1 30 ALA O O 9.709 -2.711 0.304 1.00 . I I . 30 ALA O 1 1
2 9824 9 1 31 ILE C C 10.672 -2.001 -3.654 1.00 . I I . 31 ILE C 1 1
2 9825 9 1 31 ILE CA C 10.793 -1.824 -2.129 1.00 . I I . 31 ILE CA 1 1
2 9826 9 1 31 ILE CB C 11.712 -0.620 -1.776 1.00 . I I . 31 ILE CB 1 1
2 9827 9 1 31 ILE CD1 C 12.883 0.164 -3.974 1.00 . I I . 31 ILE CD1 1 1
2 9828 9 1 31 ILE CG1 C 13.020 -0.490 -2.587 1.00 . I I . 31 ILE CG1 1 1
2 9829 9 1 31 ILE CG2 C 12.091 -0.578 -0.283 1.00 . I I . 31 ILE CG2 1 1
2 9830 9 1 31 ILE H H 11.998 -3.550 -1.693 1.00 . I I . 31 ILE H 1 1
2 9831 9 1 31 ILE HA H 9.793 -1.560 -1.799 1.00 . I I . 31 ILE HA 1 1
2 9832 9 1 31 ILE HB H 11.143 0.285 -1.978 1.00 . I I . 31 ILE HB 1 1
2 9833 9 1 31 ILE HD11 H 12.558 -0.536 -4.735 1.00 . I I . 31 ILE HD11 1 1
2 9834 9 1 31 ILE HD12 H 12.190 1.005 -3.930 1.00 . I I . 31 ILE HD12 1 1
2 9835 9 1 31 ILE HD13 H 13.857 0.548 -4.282 1.00 . I I . 31 ILE HD13 1 1
2 9836 9 1 31 ILE HG12 H 13.722 0.132 -2.029 1.00 . I I . 31 ILE HG12 1 1
2 9837 9 1 31 ILE HG13 H 13.464 -1.474 -2.683 1.00 . I I . 31 ILE HG13 1 1
2 9838 9 1 31 ILE HG21 H 12.587 0.367 -0.057 1.00 . I I . 31 ILE HG21 1 1
2 9839 9 1 31 ILE HG22 H 11.202 -0.634 0.343 1.00 . I I . 31 ILE HG22 1 1
2 9840 9 1 31 ILE HG23 H 12.774 -1.391 -0.033 1.00 . I I . 31 ILE HG23 1 1
2 9841 9 1 31 ILE N N 11.185 -3.030 -1.373 1.00 . I I . 31 ILE N 1 1
2 9842 9 1 31 ILE O O 11.479 -2.681 -4.289 1.00 . I I . 31 ILE O 1 1
2 9843 9 1 32 ILE C C 9.514 0.437 -6.030 1.00 . I I . 32 ILE C 1 1
2 9844 9 1 32 ILE CA C 9.637 -1.069 -5.718 1.00 . I I . 32 ILE CA 1 1
2 9845 9 1 32 ILE CB C 8.460 -1.884 -6.311 1.00 . I I . 32 ILE CB 1 1
2 9846 9 1 32 ILE CD1 C 7.443 -4.232 -6.528 1.00 . I I . 32 ILE CD1 1 1
2 9847 9 1 32 ILE CG1 C 8.687 -3.409 -6.168 1.00 . I I . 32 ILE CG1 1 1
2 9848 9 1 32 ILE CG2 C 8.243 -1.544 -7.797 1.00 . I I . 32 ILE CG2 1 1
2 9849 9 1 32 ILE H H 9.045 -0.810 -3.676 1.00 . I I . 32 ILE H 1 1
2 9850 9 1 32 ILE HA H 10.554 -1.423 -6.193 1.00 . I I . 32 ILE HA 1 1
2 9851 9 1 32 ILE HB H 7.556 -1.612 -5.764 1.00 . I I . 32 ILE HB 1 1
2 9852 9 1 32 ILE HD11 H 7.230 -4.160 -7.591 1.00 . I I . 32 ILE HD11 1 1
2 9853 9 1 32 ILE HD12 H 7.616 -5.277 -6.284 1.00 . I I . 32 ILE HD12 1 1
2 9854 9 1 32 ILE HD13 H 6.582 -3.869 -5.972 1.00 . I I . 32 ILE HD13 1 1
2 9855 9 1 32 ILE HG12 H 9.518 -3.719 -6.801 1.00 . I I . 32 ILE HG12 1 1
2 9856 9 1 32 ILE HG13 H 8.947 -3.651 -5.139 1.00 . I I . 32 ILE HG13 1 1
2 9857 9 1 32 ILE HG21 H 8.040 -0.483 -7.933 1.00 . I I . 32 ILE HG21 1 1
2 9858 9 1 32 ILE HG22 H 9.121 -1.820 -8.381 1.00 . I I . 32 ILE HG22 1 1
2 9859 9 1 32 ILE HG23 H 7.373 -2.069 -8.189 1.00 . I I . 32 ILE HG23 1 1
2 9860 9 1 32 ILE N N 9.728 -1.279 -4.261 1.00 . I I . 32 ILE N 1 1
2 9861 9 1 32 ILE O O 8.646 1.119 -5.482 1.00 . I I . 32 ILE O 1 1
2 9862 9 1 33 GLY C C 10.682 3.442 -6.637 1.00 . I I . 33 GLY C 1 1
2 9863 9 1 33 GLY CA C 10.219 2.289 -7.536 1.00 . I I . 33 GLY CA 1 1
2 9864 9 1 33 GLY H H 11.077 0.342 -7.304 1.00 . I I . 33 GLY H 1 1
2 9865 9 1 33 GLY HA2 H 10.812 2.322 -8.451 1.00 . I I . 33 GLY HA2 1 1
2 9866 9 1 33 GLY HA3 H 9.178 2.468 -7.809 1.00 . I I . 33 GLY HA3 1 1
2 9867 9 1 33 GLY N N 10.342 0.947 -6.946 1.00 . I I . 33 GLY N 1 1
2 9868 9 1 33 GLY O O 9.872 4.269 -6.210 1.00 . I I . 33 GLY O 1 1
2 9869 9 1 34 LEU C C 12.684 5.907 -6.616 1.00 . I I . 34 LEU C 1 1
2 9870 9 1 34 LEU CA C 12.598 4.679 -5.688 1.00 . I I . 34 LEU CA 1 1
2 9871 9 1 34 LEU CB C 13.994 4.279 -5.163 1.00 . I I . 34 LEU CB 1 1
2 9872 9 1 34 LEU CD1 C 14.371 6.390 -3.782 1.00 . I I . 34 LEU CD1 1 1
2 9873 9 1 34 LEU CD2 C 13.572 4.312 -2.652 1.00 . I I . 34 LEU CD2 1 1
2 9874 9 1 34 LEU CG C 14.405 4.869 -3.802 1.00 . I I . 34 LEU CG 1 1
2 9875 9 1 34 LEU H H 12.605 2.848 -6.807 1.00 . I I . 34 LEU H 1 1
2 9876 9 1 34 LEU HA H 11.959 4.937 -4.845 1.00 . I I . 34 LEU HA 1 1
2 9877 9 1 34 LEU HB2 H 14.044 3.193 -5.069 1.00 . I I . 34 LEU HB2 1 1
2 9878 9 1 34 LEU HB3 H 14.745 4.570 -5.896 1.00 . I I . 34 LEU HB3 1 1
2 9879 9 1 34 LEU HD11 H 14.802 6.739 -2.845 1.00 . I I . 34 LEU HD11 1 1
2 9880 9 1 34 LEU HD12 H 13.348 6.756 -3.852 1.00 . I I . 34 LEU HD12 1 1
2 9881 9 1 34 LEU HD13 H 14.958 6.769 -4.617 1.00 . I I . 34 LEU HD13 1 1
2 9882 9 1 34 LEU HD21 H 13.667 3.227 -2.629 1.00 . I I . 34 LEU HD21 1 1
2 9883 9 1 34 LEU HD22 H 12.525 4.573 -2.778 1.00 . I I . 34 LEU HD22 1 1
2 9884 9 1 34 LEU HD23 H 13.941 4.713 -1.709 1.00 . I I . 34 LEU HD23 1 1
2 9885 9 1 34 LEU HG H 15.436 4.571 -3.622 1.00 . I I . 34 LEU HG 1 1
2 9886 9 1 34 LEU N N 11.988 3.533 -6.380 1.00 . I I . 34 LEU N 1 1
2 9887 9 1 34 LEU O O 12.278 7.002 -6.238 1.00 . I I . 34 LEU O 1 1
2 9888 9 1 35 MET C C 14.300 7.850 -8.669 1.00 . I I . 35 MET C 1 1
2 9889 9 1 35 MET CA C 13.375 6.638 -8.954 1.00 . I I . 35 MET CA 1 1
2 9890 9 1 35 MET CB C 12.048 7.080 -9.591 1.00 . I I . 35 MET CB 1 1
2 9891 9 1 35 MET CE C 11.202 5.865 -12.700 1.00 . I I . 35 MET CE 1 1
2 9892 9 1 35 MET CG C 11.102 5.918 -9.939 1.00 . I I . 35 MET CG 1 1
2 9893 9 1 35 MET H H 13.449 4.731 -8.028 1.00 . I I . 35 MET H 1 1
2 9894 9 1 35 MET HA H 13.873 6.049 -9.719 1.00 . I I . 35 MET HA 1 1
2 9895 9 1 35 MET HB2 H 11.539 7.748 -8.907 1.00 . I I . 35 MET HB2 1 1
2 9896 9 1 35 MET HB3 H 12.263 7.645 -10.498 1.00 . I I . 35 MET HB3 1 1
2 9897 9 1 35 MET HE1 H 10.133 6.082 -12.681 1.00 . I I . 35 MET HE1 1 1
2 9898 9 1 35 MET HE2 H 11.763 6.799 -12.667 1.00 . I I . 35 MET HE2 1 1
2 9899 9 1 35 MET HE3 H 11.441 5.336 -13.624 1.00 . I I . 35 MET HE3 1 1
2 9900 9 1 35 MET HG2 H 10.932 5.317 -9.048 1.00 . I I . 35 MET HG2 1 1
2 9901 9 1 35 MET HG3 H 10.136 6.342 -10.219 1.00 . I I . 35 MET HG3 1 1
2 9902 9 1 35 MET N N 13.158 5.686 -7.846 1.00 . I I . 35 MET N 1 1
2 9903 9 1 35 MET O O 15.232 8.102 -9.435 1.00 . I I . 35 MET O 1 1
2 9904 9 1 35 MET SD S 11.644 4.824 -11.280 1.00 . I I . 35 MET SD 1 1
2 9905 9 1 36 VAL C C 15.046 9.606 -5.550 1.00 . I I . 36 VAL C 1 1
2 9906 9 1 36 VAL CA C 14.970 9.665 -7.082 1.00 . I I . 36 VAL CA 1 1
2 9907 9 1 36 VAL CB C 14.528 11.079 -7.531 1.00 . I I . 36 VAL CB 1 1
2 9908 9 1 36 VAL CG1 C 15.556 12.135 -7.096 1.00 . I I . 36 VAL CG1 1 1
2 9909 9 1 36 VAL CG2 C 14.379 11.210 -9.054 1.00 . I I . 36 VAL CG2 1 1
2 9910 9 1 36 VAL H H 13.252 8.381 -7.039 1.00 . I I . 36 VAL H 1 1
2 9911 9 1 36 VAL HA H 15.971 9.493 -7.474 1.00 . I I . 36 VAL HA 1 1
2 9912 9 1 36 VAL HB H 13.567 11.326 -7.079 1.00 . I I . 36 VAL HB 1 1
2 9913 9 1 36 VAL HG11 H 15.245 13.120 -7.445 1.00 . I I . 36 VAL HG11 1 1
2 9914 9 1 36 VAL HG12 H 15.626 12.173 -6.009 1.00 . I I . 36 VAL HG12 1 1
2 9915 9 1 36 VAL HG13 H 16.535 11.899 -7.514 1.00 . I I . 36 VAL HG13 1 1
2 9916 9 1 36 VAL HG21 H 14.122 12.235 -9.316 1.00 . I I . 36 VAL HG21 1 1
2 9917 9 1 36 VAL HG22 H 15.311 10.933 -9.547 1.00 . I I . 36 VAL HG22 1 1
2 9918 9 1 36 VAL HG23 H 13.577 10.561 -9.405 1.00 . I I . 36 VAL HG23 1 1
2 9919 9 1 36 VAL N N 14.074 8.608 -7.593 1.00 . I I . 36 VAL N 1 1
2 9920 9 1 36 VAL O O 14.082 9.965 -4.870 1.00 . I I . 36 VAL O 1 1
2 9921 9 1 37 GLY C C 17.387 8.174 -2.947 1.00 . I I . 37 GLY C 1 1
2 9922 9 1 37 GLY CA C 16.390 9.185 -3.530 1.00 . I I . 37 GLY CA 1 1
2 9923 9 1 37 GLY H H 16.933 8.851 -5.587 1.00 . I I . 37 GLY H 1 1
2 9924 9 1 37 GLY HA2 H 16.698 10.183 -3.216 1.00 . I I . 37 GLY HA2 1 1
2 9925 9 1 37 GLY HA3 H 15.435 8.972 -3.054 1.00 . I I . 37 GLY HA3 1 1
2 9926 9 1 37 GLY N N 16.183 9.187 -4.986 1.00 . I I . 37 GLY N 1 1
2 9927 9 1 37 GLY O O 18.018 7.390 -3.657 1.00 . I I . 37 GLY O 1 1
2 9928 9 1 38 GLY C C 17.616 6.243 -0.018 1.00 . I I . 38 GLY C 1 1
2 9929 9 1 38 GLY CA C 18.378 7.293 -0.839 1.00 . I I . 38 GLY CA 1 1
2 9930 9 1 38 GLY H H 16.938 8.851 -1.108 1.00 . I I . 38 GLY H 1 1
2 9931 9 1 38 GLY HA2 H 19.070 6.777 -1.503 1.00 . I I . 38 GLY HA2 1 1
2 9932 9 1 38 GLY HA3 H 18.979 7.884 -0.146 1.00 . I I . 38 GLY HA3 1 1
2 9933 9 1 38 GLY N N 17.516 8.196 -1.620 1.00 . I I . 38 GLY N 1 1
2 9934 9 1 38 GLY O O 16.493 6.486 0.437 1.00 . I I . 38 GLY O 1 1
2 9935 9 1 39 VAL C C 18.795 3.694 2.187 1.00 . I I . 39 VAL C 1 1
2 9936 9 1 39 VAL CA C 17.754 4.013 1.104 1.00 . I I . 39 VAL CA 1 1
2 9937 9 1 39 VAL CB C 17.234 2.751 0.350 1.00 . I I . 39 VAL CB 1 1
2 9938 9 1 39 VAL CG1 C 17.108 2.918 -1.169 1.00 . I I . 39 VAL CG1 1 1
2 9939 9 1 39 VAL CG2 C 17.943 1.430 0.657 1.00 . I I . 39 VAL CG2 1 1
2 9940 9 1 39 VAL H H 19.130 4.933 -0.267 1.00 . I I . 39 VAL H 1 1
2 9941 9 1 39 VAL HA H 16.887 4.411 1.630 1.00 . I I . 39 VAL HA 1 1
2 9942 9 1 39 VAL HB H 16.219 2.591 0.693 1.00 . I I . 39 VAL HB 1 1
2 9943 9 1 39 VAL HG11 H 16.492 3.788 -1.398 1.00 . I I . 39 VAL HG11 1 1
2 9944 9 1 39 VAL HG12 H 18.098 3.044 -1.607 1.00 . I I . 39 VAL HG12 1 1
2 9945 9 1 39 VAL HG13 H 16.635 2.038 -1.603 1.00 . I I . 39 VAL HG13 1 1
2 9946 9 1 39 VAL HG21 H 17.895 1.216 1.724 1.00 . I I . 39 VAL HG21 1 1
2 9947 9 1 39 VAL HG22 H 17.449 0.614 0.128 1.00 . I I . 39 VAL HG22 1 1
2 9948 9 1 39 VAL HG23 H 18.981 1.478 0.337 1.00 . I I . 39 VAL HG23 1 1
2 9949 9 1 39 VAL N N 18.244 5.085 0.207 1.00 . I I . 39 VAL N 1 1
2 9950 9 1 39 VAL O O 19.958 3.432 1.875 1.00 . I I . 39 VAL O 1 1
2 9951 9 1 40 VAL C C 18.596 2.306 5.482 1.00 . I I . 40 VAL C 1 1
2 9952 9 1 40 VAL CA C 19.222 3.423 4.638 1.00 . I I . 40 VAL CA 1 1
2 9953 9 1 40 VAL CB C 19.461 4.684 5.498 1.00 . I I . 40 VAL CB 1 1
2 9954 9 1 40 VAL CG1 C 20.354 4.394 6.713 1.00 . I I . 40 VAL CG1 1 1
2 9955 9 1 40 VAL CG2 C 20.142 5.799 4.692 1.00 . I I . 40 VAL CG2 1 1
2 9956 9 1 40 VAL H H 17.424 4.021 3.632 1.00 . I I . 40 VAL H 1 1
2 9957 9 1 40 VAL HA H 20.198 3.074 4.300 1.00 . I I . 40 VAL HA 1 1
2 9958 9 1 40 VAL HB H 18.502 5.060 5.857 1.00 . I I . 40 VAL HB 1 1
2 9959 9 1 40 VAL HG11 H 21.311 3.986 6.387 1.00 . I I . 40 VAL HG11 1 1
2 9960 9 1 40 VAL HG12 H 20.529 5.315 7.269 1.00 . I I . 40 VAL HG12 1 1
2 9961 9 1 40 VAL HG13 H 19.867 3.688 7.384 1.00 . I I . 40 VAL HG13 1 1
2 9962 9 1 40 VAL HG21 H 19.503 6.112 3.867 1.00 . I I . 40 VAL HG21 1 1
2 9963 9 1 40 VAL HG22 H 20.315 6.666 5.331 1.00 . I I . 40 VAL HG22 1 1
2 9964 9 1 40 VAL HG23 H 21.094 5.448 4.295 1.00 . I I . 40 VAL HG23 1 1
2 9965 9 1 40 VAL N N 18.383 3.728 3.458 1.00 . I I . 40 VAL N 1 1
2 9966 9 1 40 VAL O O 17.491 2.470 6.001 1.00 . I I . 40 VAL O 1 1
2 9967 9 1 41 ILE C C 19.901 -0.418 7.427 1.00 . I I . 41 ILE C 1 1
2 9968 9 1 41 ILE CA C 18.844 -0.006 6.382 1.00 . I I . 41 ILE CA 1 1
2 9969 9 1 41 ILE CB C 18.507 -1.162 5.403 1.00 . I I . 41 ILE CB 1 1
2 9970 9 1 41 ILE CD1 C 17.161 -1.771 3.272 1.00 . I I . 41 ILE CD1 1 1
2 9971 9 1 41 ILE CG1 C 17.468 -0.718 4.343 1.00 . I I . 41 ILE CG1 1 1
2 9972 9 1 41 ILE CG2 C 17.986 -2.390 6.180 1.00 . I I . 41 ILE CG2 1 1
2 9973 9 1 41 ILE H H 20.174 1.101 5.126 1.00 . I I . 41 ILE H 1 1
2 9974 9 1 41 ILE HA H 17.928 0.239 6.920 1.00 . I I . 41 ILE HA 1 1
2 9975 9 1 41 ILE HB H 19.423 -1.449 4.883 1.00 . I I . 41 ILE HB 1 1
2 9976 9 1 41 ILE HD11 H 18.088 -2.101 2.804 1.00 . I I . 41 ILE HD11 1 1
2 9977 9 1 41 ILE HD12 H 16.646 -2.624 3.710 1.00 . I I . 41 ILE HD12 1 1
2 9978 9 1 41 ILE HD13 H 16.518 -1.330 2.509 1.00 . I I . 41 ILE HD13 1 1
2 9979 9 1 41 ILE HG12 H 16.541 -0.433 4.840 1.00 . I I . 41 ILE HG12 1 1
2 9980 9 1 41 ILE HG13 H 17.846 0.155 3.813 1.00 . I I . 41 ILE HG13 1 1
2 9981 9 1 41 ILE HG21 H 17.049 -2.148 6.683 1.00 . I I . 41 ILE HG21 1 1
2 9982 9 1 41 ILE HG22 H 17.828 -3.231 5.506 1.00 . I I . 41 ILE HG22 1 1
2 9983 9 1 41 ILE HG23 H 18.717 -2.711 6.922 1.00 . I I . 41 ILE HG23 1 1
2 9984 9 1 41 ILE N N 19.299 1.182 5.637 1.00 . I I . 41 ILE N 1 1
2 9985 9 1 41 ILE O O 21.011 -0.827 7.073 1.00 . I I . 41 ILE O 1 1
2 9986 9 1 42 ALA C C 20.087 -2.213 10.256 1.00 . I I . 42 ALA C 1 1
2 9987 9 1 42 ALA CA C 20.362 -0.744 9.851 1.00 . I I . 42 ALA CA 1 1
2 9988 9 1 42 ALA CB C 20.132 0.235 11.009 1.00 . I I . 42 ALA CB 1 1
2 9989 9 1 42 ALA H H 18.628 0.066 8.915 1.00 . I I . 42 ALA H 1 1
2 9990 9 1 42 ALA HA H 21.412 -0.670 9.575 1.00 . I I . 42 ALA HA 1 1
2 9991 9 1 42 ALA HB1 H 20.839 0.029 11.813 1.00 . I I . 42 ALA HB1 1 1
2 9992 9 1 42 ALA HB2 H 20.276 1.262 10.670 1.00 . I I . 42 ALA HB2 1 1
2 9993 9 1 42 ALA HB3 H 19.121 0.113 11.390 1.00 . I I . 42 ALA HB3 1 1
2 9994 9 1 42 ALA N N 19.549 -0.308 8.710 1.00 . I I . 42 ALA N 1 1
2 9995 9 1 42 ALA O O 20.524 -2.644 11.342 1.00 . I I . 42 ALA O 1 1
2 9996 9 1 42 ALA OXT O 19.389 -2.940 9.517 1.00 . I I . 42 ALA OXT 1 1
2 9997 10 1 11 GLU C C 6.070 2.002 -28.606 1.00 . J J . 11 GLU C 1 1
2 9998 10 1 11 GLU CA C 6.959 3.183 -28.935 1.00 . J J . 11 GLU CA 1 1
2 9999 10 1 11 GLU CB C 6.931 4.202 -27.788 1.00 . J J . 11 GLU CB 1 1
2 10000 10 1 11 GLU CD C 8.136 6.155 -26.770 1.00 . J J . 11 GLU CD 1 1
2 10001 10 1 11 GLU CG C 8.251 4.952 -27.696 1.00 . J J . 11 GLU CG 1 1
2 10002 10 1 11 GLU H H 7.150 4.582 -30.461 1.00 . J J . 11 GLU H 1 1
2 10003 10 1 11 GLU HA H 7.978 2.806 -29.012 1.00 . J J . 11 GLU HA 1 1
2 10004 10 1 11 GLU HB2 H 6.132 4.913 -27.967 1.00 . J J . 11 GLU HB2 1 1
2 10005 10 1 11 GLU HB3 H 6.758 3.693 -26.840 1.00 . J J . 11 GLU HB3 1 1
2 10006 10 1 11 GLU HG2 H 9.008 4.274 -27.303 1.00 . J J . 11 GLU HG2 1 1
2 10007 10 1 11 GLU HG3 H 8.563 5.292 -28.684 1.00 . J J . 11 GLU HG3 1 1
2 10008 10 1 11 GLU N N 6.562 3.792 -30.238 1.00 . J J . 11 GLU N 1 1
2 10009 10 1 11 GLU O O 4.855 2.154 -28.492 1.00 . J J . 11 GLU O 1 1
2 10010 10 1 11 GLU OE1 O 8.299 5.980 -25.542 1.00 . J J . 11 GLU OE1 1 1
2 10011 10 1 11 GLU OE2 O 7.905 7.270 -27.286 1.00 . J J . 11 GLU OE2 1 1
2 10012 10 1 12 VAL C C 6.855 -1.084 -26.904 1.00 . J J . 12 VAL C 1 1
2 10013 10 1 12 VAL CA C 6.010 -0.412 -27.990 1.00 . J J . 12 VAL CA 1 1
2 10014 10 1 12 VAL CB C 5.717 -1.394 -29.146 1.00 . J J . 12 VAL CB 1 1
2 10015 10 1 12 VAL CG1 C 5.035 -2.678 -28.655 1.00 . J J . 12 VAL CG1 1 1
2 10016 10 1 12 VAL CG2 C 4.786 -0.766 -30.193 1.00 . J J . 12 VAL CG2 1 1
2 10017 10 1 12 VAL H H 7.679 0.791 -28.601 1.00 . J J . 12 VAL H 1 1
2 10018 10 1 12 VAL HA H 5.055 -0.139 -27.546 1.00 . J J . 12 VAL HA 1 1
2 10019 10 1 12 VAL HB H 6.653 -1.663 -29.635 1.00 . J J . 12 VAL HB 1 1
2 10020 10 1 12 VAL HG11 H 5.712 -3.250 -28.020 1.00 . J J . 12 VAL HG11 1 1
2 10021 10 1 12 VAL HG12 H 4.131 -2.435 -28.094 1.00 . J J . 12 VAL HG12 1 1
2 10022 10 1 12 VAL HG13 H 4.767 -3.307 -29.505 1.00 . J J . 12 VAL HG13 1 1
2 10023 10 1 12 VAL HG21 H 5.270 0.090 -30.660 1.00 . J J . 12 VAL HG21 1 1
2 10024 10 1 12 VAL HG22 H 4.558 -1.492 -30.974 1.00 . J J . 12 VAL HG22 1 1
2 10025 10 1 12 VAL HG23 H 3.857 -0.441 -29.722 1.00 . J J . 12 VAL HG23 1 1
2 10026 10 1 12 VAL N N 6.674 0.825 -28.460 1.00 . J J . 12 VAL N 1 1
2 10027 10 1 12 VAL O O 8.065 -1.245 -27.073 1.00 . J J . 12 VAL O 1 1
2 10028 10 1 13 HIS C C 6.230 -3.184 -23.958 1.00 . J J . 13 HIS C 1 1
2 10029 10 1 13 HIS CA C 6.908 -1.947 -24.582 1.00 . J J . 13 HIS CA 1 1
2 10030 10 1 13 HIS CB C 6.973 -0.791 -23.577 1.00 . J J . 13 HIS CB 1 1
2 10031 10 1 13 HIS CD2 C 6.755 -1.431 -21.114 1.00 . J J . 13 HIS CD2 1 1
2 10032 10 1 13 HIS CE1 C 8.886 -1.636 -20.589 1.00 . J J . 13 HIS CE1 1 1
2 10033 10 1 13 HIS CG C 7.510 -1.177 -22.223 1.00 . J J . 13 HIS CG 1 1
2 10034 10 1 13 HIS H H 5.228 -1.297 -25.731 1.00 . J J . 13 HIS H 1 1
2 10035 10 1 13 HIS HA H 7.934 -2.217 -24.827 1.00 . J J . 13 HIS HA 1 1
2 10036 10 1 13 HIS HB2 H 7.599 0.003 -23.987 1.00 . J J . 13 HIS HB2 1 1
2 10037 10 1 13 HIS HB3 H 5.968 -0.390 -23.442 1.00 . J J . 13 HIS HB3 1 1
2 10038 10 1 13 HIS HD2 H 5.675 -1.403 -21.049 1.00 . J J . 13 HIS HD2 1 1
2 10039 10 1 13 HIS HE1 H 9.786 -1.805 -20.012 1.00 . J J . 13 HIS HE1 1 1
2 10040 10 1 13 HIS HE2 H 7.401 -1.922 -19.134 1.00 . J J . 13 HIS HE2 1 1
2 10041 10 1 13 HIS N N 6.229 -1.462 -25.789 1.00 . J J . 13 HIS N 1 1
2 10042 10 1 13 HIS ND1 N 8.861 -1.317 -21.894 1.00 . J J . 13 HIS ND1 1 1
2 10043 10 1 13 HIS NE2 N 7.637 -1.714 -20.096 1.00 . J J . 13 HIS NE2 1 1
2 10044 10 1 13 HIS O O 5.033 -3.166 -23.661 1.00 . J J . 13 HIS O 1 1
2 10045 10 1 14 HIS C C 7.719 -5.727 -21.849 1.00 . J J . 14 HIS C 1 1
2 10046 10 1 14 HIS CA C 6.648 -5.402 -22.909 1.00 . J J . 14 HIS CA 1 1
2 10047 10 1 14 HIS CB C 6.418 -6.602 -23.837 1.00 . J J . 14 HIS CB 1 1
2 10048 10 1 14 HIS CD2 C 6.784 -8.739 -22.478 1.00 . J J . 14 HIS CD2 1 1
2 10049 10 1 14 HIS CE1 C 4.687 -9.238 -22.011 1.00 . J J . 14 HIS CE1 1 1
2 10050 10 1 14 HIS CG C 5.966 -7.823 -23.077 1.00 . J J . 14 HIS CG 1 1
2 10051 10 1 14 HIS H H 7.981 -4.172 -24.027 1.00 . J J . 14 HIS H 1 1
2 10052 10 1 14 HIS HA H 5.710 -5.204 -22.397 1.00 . J J . 14 HIS HA 1 1
2 10053 10 1 14 HIS HB2 H 5.655 -6.344 -24.572 1.00 . J J . 14 HIS HB2 1 1
2 10054 10 1 14 HIS HB3 H 7.341 -6.834 -24.369 1.00 . J J . 14 HIS HB3 1 1
2 10055 10 1 14 HIS HD2 H 7.865 -8.744 -22.494 1.00 . J J . 14 HIS HD2 1 1
2 10056 10 1 14 HIS HE1 H 3.821 -9.742 -21.599 1.00 . J J . 14 HIS HE1 1 1
2 10057 10 1 14 HIS HE2 H 6.249 -10.418 -21.263 1.00 . J J . 14 HIS HE2 1 1
2 10058 10 1 14 HIS N N 7.021 -4.224 -23.696 1.00 . J J . 14 HIS N 1 1
2 10059 10 1 14 HIS ND1 N 4.638 -8.139 -22.782 1.00 . J J . 14 HIS ND1 1 1
2 10060 10 1 14 HIS NE2 N 5.960 -9.622 -21.816 1.00 . J J . 14 HIS NE2 1 1
2 10061 10 1 14 HIS O O 8.901 -5.865 -22.176 1.00 . J J . 14 HIS O 1 1
2 10062 10 1 15 GLN C C 7.631 -7.219 -18.486 1.00 . J J . 15 GLN C 1 1
2 10063 10 1 15 GLN CA C 8.234 -6.219 -19.482 1.00 . J J . 15 GLN CA 1 1
2 10064 10 1 15 GLN CB C 8.647 -4.914 -18.788 1.00 . J J . 15 GLN CB 1 1
2 10065 10 1 15 GLN CD C 10.084 -3.760 -17.110 1.00 . J J . 15 GLN CD 1 1
2 10066 10 1 15 GLN CG C 9.737 -5.096 -17.727 1.00 . J J . 15 GLN CG 1 1
2 10067 10 1 15 GLN H H 6.340 -5.722 -20.376 1.00 . J J . 15 GLN H 1 1
2 10068 10 1 15 GLN HA H 9.137 -6.669 -19.893 1.00 . J J . 15 GLN HA 1 1
2 10069 10 1 15 GLN HB2 H 9.033 -4.233 -19.547 1.00 . J J . 15 GLN HB2 1 1
2 10070 10 1 15 GLN HB3 H 7.768 -4.455 -18.332 1.00 . J J . 15 GLN HB3 1 1
2 10071 10 1 15 GLN HE21 H 11.862 -3.687 -18.070 1.00 . J J . 15 GLN HE21 1 1
2 10072 10 1 15 GLN HE22 H 11.481 -2.318 -17.038 1.00 . J J . 15 GLN HE22 1 1
2 10073 10 1 15 GLN HG2 H 9.389 -5.750 -16.929 1.00 . J J . 15 GLN HG2 1 1
2 10074 10 1 15 GLN HG3 H 10.627 -5.533 -18.177 1.00 . J J . 15 GLN HG3 1 1
2 10075 10 1 15 GLN N N 7.318 -5.894 -20.588 1.00 . J J . 15 GLN N 1 1
2 10076 10 1 15 GLN NE2 N 11.230 -3.207 -17.438 1.00 . J J . 15 GLN NE2 1 1
2 10077 10 1 15 GLN O O 6.610 -6.945 -17.856 1.00 . J J . 15 GLN O 1 1
2 10078 10 1 15 GLN OE1 O 9.304 -3.194 -16.353 1.00 . J J . 15 GLN OE1 1 1
2 10079 10 1 16 LYS C C 9.204 -9.474 -16.293 1.00 . J J . 16 LYS C 1 1
2 10080 10 1 16 LYS CA C 8.025 -9.365 -17.281 1.00 . J J . 16 LYS CA 1 1
2 10081 10 1 16 LYS CB C 7.705 -10.692 -17.988 1.00 . J J . 16 LYS CB 1 1
2 10082 10 1 16 LYS CD C 6.871 -13.064 -17.812 1.00 . J J . 16 LYS CD 1 1
2 10083 10 1 16 LYS CE C 6.298 -14.195 -16.945 1.00 . J J . 16 LYS CE 1 1
2 10084 10 1 16 LYS CG C 7.229 -11.791 -17.022 1.00 . J J . 16 LYS CG 1 1
2 10085 10 1 16 LYS H H 9.114 -8.519 -18.902 1.00 . J J . 16 LYS H 1 1
2 10086 10 1 16 LYS HA H 7.135 -9.072 -16.727 1.00 . J J . 16 LYS HA 1 1
2 10087 10 1 16 LYS HB2 H 6.915 -10.509 -18.718 1.00 . J J . 16 LYS HB2 1 1
2 10088 10 1 16 LYS HB3 H 8.590 -11.038 -18.524 1.00 . J J . 16 LYS HB3 1 1
2 10089 10 1 16 LYS HD2 H 6.113 -12.805 -18.555 1.00 . J J . 16 LYS HD2 1 1
2 10090 10 1 16 LYS HD3 H 7.751 -13.425 -18.348 1.00 . J J . 16 LYS HD3 1 1
2 10091 10 1 16 LYS HE2 H 5.468 -13.798 -16.357 1.00 . J J . 16 LYS HE2 1 1
2 10092 10 1 16 LYS HE3 H 5.900 -14.965 -17.609 1.00 . J J . 16 LYS HE3 1 1
2 10093 10 1 16 LYS HG2 H 8.022 -12.013 -16.306 1.00 . J J . 16 LYS HG2 1 1
2 10094 10 1 16 LYS HG3 H 6.349 -11.438 -16.481 1.00 . J J . 16 LYS HG3 1 1
2 10095 10 1 16 LYS HZ1 H 7.660 -14.136 -15.386 1.00 . J J . 16 LYS HZ1 1 1
2 10096 10 1 16 LYS HZ2 H 8.063 -15.205 -16.569 1.00 . J J . 16 LYS HZ2 1 1
2 10097 10 1 16 LYS HZ3 H 6.870 -15.561 -15.515 1.00 . J J . 16 LYS HZ3 1 1
2 10098 10 1 16 LYS N N 8.310 -8.352 -18.301 1.00 . J J . 16 LYS N 1 1
2 10099 10 1 16 LYS NZ N 7.297 -14.811 -16.042 1.00 . J J . 16 LYS NZ 1 1
2 10100 10 1 16 LYS O O 10.324 -9.794 -16.693 1.00 . J J . 16 LYS O 1 1
2 10101 10 1 17 LEU C C 9.643 -9.881 -12.716 1.00 . J J . 17 LEU C 1 1
2 10102 10 1 17 LEU CA C 10.002 -9.063 -13.976 1.00 . J J . 17 LEU CA 1 1
2 10103 10 1 17 LEU CB C 10.170 -7.555 -13.687 1.00 . J J . 17 LEU CB 1 1
2 10104 10 1 17 LEU CD1 C 11.510 -5.608 -12.878 1.00 . J J . 17 LEU CD1 1 1
2 10105 10 1 17 LEU CD2 C 11.858 -7.790 -11.759 1.00 . J J . 17 LEU CD2 1 1
2 10106 10 1 17 LEU CG C 11.522 -7.121 -13.090 1.00 . J J . 17 LEU CG 1 1
2 10107 10 1 17 LEU H H 8.014 -8.940 -14.752 1.00 . J J . 17 LEU H 1 1
2 10108 10 1 17 LEU HA H 10.948 -9.435 -14.368 1.00 . J J . 17 LEU HA 1 1
2 10109 10 1 17 LEU HB2 H 10.057 -7.014 -14.629 1.00 . J J . 17 LEU HB2 1 1
2 10110 10 1 17 LEU HB3 H 9.363 -7.230 -13.030 1.00 . J J . 17 LEU HB3 1 1
2 10111 10 1 17 LEU HD11 H 10.743 -5.337 -12.155 1.00 . J J . 17 LEU HD11 1 1
2 10112 10 1 17 LEU HD12 H 11.304 -5.106 -13.824 1.00 . J J . 17 LEU HD12 1 1
2 10113 10 1 17 LEU HD13 H 12.484 -5.277 -12.517 1.00 . J J . 17 LEU HD13 1 1
2 10114 10 1 17 LEU HD21 H 10.984 -7.801 -11.108 1.00 . J J . 17 LEU HD21 1 1
2 10115 10 1 17 LEU HD22 H 12.661 -7.247 -11.266 1.00 . J J . 17 LEU HD22 1 1
2 10116 10 1 17 LEU HD23 H 12.212 -8.803 -11.936 1.00 . J J . 17 LEU HD23 1 1
2 10117 10 1 17 LEU HG H 12.313 -7.352 -13.799 1.00 . J J . 17 LEU HG 1 1
2 10118 10 1 17 LEU N N 8.965 -9.199 -15.009 1.00 . J J . 17 LEU N 1 1
2 10119 10 1 17 LEU O O 8.578 -9.681 -12.132 1.00 . J J . 17 LEU O 1 1
2 10120 10 1 18 VAL C C 11.600 -11.517 -10.168 1.00 . J J . 18 VAL C 1 1
2 10121 10 1 18 VAL CA C 10.383 -11.640 -11.097 1.00 . J J . 18 VAL CA 1 1
2 10122 10 1 18 VAL CB C 10.160 -13.116 -11.493 1.00 . J J . 18 VAL CB 1 1
2 10123 10 1 18 VAL CG1 C 9.801 -13.974 -10.272 1.00 . J J . 18 VAL CG1 1 1
2 10124 10 1 18 VAL CG2 C 9.018 -13.281 -12.506 1.00 . J J . 18 VAL CG2 1 1
2 10125 10 1 18 VAL H H 11.376 -10.903 -12.850 1.00 . J J . 18 VAL H 1 1
2 10126 10 1 18 VAL HA H 9.502 -11.320 -10.546 1.00 . J J . 18 VAL HA 1 1
2 10127 10 1 18 VAL HB H 11.071 -13.512 -11.943 1.00 . J J . 18 VAL HB 1 1
2 10128 10 1 18 VAL HG11 H 8.903 -13.586 -9.790 1.00 . J J . 18 VAL HG11 1 1
2 10129 10 1 18 VAL HG12 H 9.627 -15.004 -10.581 1.00 . J J . 18 VAL HG12 1 1
2 10130 10 1 18 VAL HG13 H 10.622 -13.973 -9.556 1.00 . J J . 18 VAL HG13 1 1
2 10131 10 1 18 VAL HG21 H 8.103 -12.834 -12.114 1.00 . J J . 18 VAL HG21 1 1
2 10132 10 1 18 VAL HG22 H 9.281 -12.798 -13.447 1.00 . J J . 18 VAL HG22 1 1
2 10133 10 1 18 VAL HG23 H 8.847 -14.340 -12.702 1.00 . J J . 18 VAL HG23 1 1
2 10134 10 1 18 VAL N N 10.534 -10.781 -12.290 1.00 . J J . 18 VAL N 1 1
2 10135 10 1 18 VAL O O 12.725 -11.839 -10.560 1.00 . J J . 18 VAL O 1 1
2 10136 10 1 19 PHE C C 12.803 -12.294 -7.227 1.00 . J J . 19 PHE C 1 1
2 10137 10 1 19 PHE CA C 12.462 -10.948 -7.922 1.00 . J J . 19 PHE CA 1 1
2 10138 10 1 19 PHE CB C 12.176 -9.750 -6.985 1.00 . J J . 19 PHE CB 1 1
2 10139 10 1 19 PHE CD1 C 14.156 -8.395 -7.825 1.00 . J J . 19 PHE CD1 1 1
2 10140 10 1 19 PHE CD2 C 13.668 -8.355 -5.446 1.00 . J J . 19 PHE CD2 1 1
2 10141 10 1 19 PHE CE1 C 15.303 -7.628 -7.604 1.00 . J J . 19 PHE CE1 1 1
2 10142 10 1 19 PHE CE2 C 14.802 -7.559 -5.235 1.00 . J J . 19 PHE CE2 1 1
2 10143 10 1 19 PHE CG C 13.359 -8.819 -6.743 1.00 . J J . 19 PHE CG 1 1
2 10144 10 1 19 PHE CZ C 15.633 -7.227 -6.311 1.00 . J J . 19 PHE CZ 1 1
2 10145 10 1 19 PHE H H 10.449 -10.786 -8.679 1.00 . J J . 19 PHE H 1 1
2 10146 10 1 19 PHE HA H 13.363 -10.700 -8.475 1.00 . J J . 19 PHE HA 1 1
2 10147 10 1 19 PHE HB2 H 11.385 -9.137 -7.418 1.00 . J J . 19 PHE HB2 1 1
2 10148 10 1 19 PHE HB3 H 11.810 -10.128 -6.034 1.00 . J J . 19 PHE HB3 1 1
2 10149 10 1 19 PHE HD1 H 13.906 -8.685 -8.836 1.00 . J J . 19 PHE HD1 1 1
2 10150 10 1 19 PHE HD2 H 13.050 -8.636 -4.606 1.00 . J J . 19 PHE HD2 1 1
2 10151 10 1 19 PHE HE1 H 15.939 -7.341 -8.419 1.00 . J J . 19 PHE HE1 1 1
2 10152 10 1 19 PHE HE2 H 15.059 -7.238 -4.240 1.00 . J J . 19 PHE HE2 1 1
2 10153 10 1 19 PHE HZ H 16.509 -6.629 -6.164 1.00 . J J . 19 PHE HZ 1 1
2 10154 10 1 19 PHE N N 11.394 -11.065 -8.929 1.00 . J J . 19 PHE N 1 1
2 10155 10 1 19 PHE O O 12.187 -13.321 -7.516 1.00 . J J . 19 PHE O 1 1
2 10156 10 1 20 PHE C C 13.632 -14.646 -5.284 1.00 . J J . 20 PHE C 1 1
2 10157 10 1 20 PHE CA C 14.516 -13.552 -5.927 1.00 . J J . 20 PHE CA 1 1
2 10158 10 1 20 PHE CB C 15.720 -13.219 -5.033 1.00 . J J . 20 PHE CB 1 1
2 10159 10 1 20 PHE CD1 C 15.042 -13.086 -2.590 1.00 . J J . 20 PHE CD1 1 1
2 10160 10 1 20 PHE CD2 C 15.471 -11.023 -3.811 1.00 . J J . 20 PHE CD2 1 1
2 10161 10 1 20 PHE CE1 C 14.738 -12.339 -1.438 1.00 . J J . 20 PHE CE1 1 1
2 10162 10 1 20 PHE CE2 C 15.170 -10.281 -2.659 1.00 . J J . 20 PHE CE2 1 1
2 10163 10 1 20 PHE CG C 15.401 -12.426 -3.782 1.00 . J J . 20 PHE CG 1 1
2 10164 10 1 20 PHE CZ C 14.797 -10.937 -1.474 1.00 . J J . 20 PHE CZ 1 1
2 10165 10 1 20 PHE H H 14.264 -11.436 -6.135 1.00 . J J . 20 PHE H 1 1
2 10166 10 1 20 PHE HA H 14.931 -13.997 -6.833 1.00 . J J . 20 PHE HA 1 1
2 10167 10 1 20 PHE HB2 H 16.212 -14.144 -4.733 1.00 . J J . 20 PHE HB2 1 1
2 10168 10 1 20 PHE HB3 H 16.444 -12.663 -5.625 1.00 . J J . 20 PHE HB3 1 1
2 10169 10 1 20 PHE HD1 H 14.992 -14.165 -2.557 1.00 . J J . 20 PHE HD1 1 1
2 10170 10 1 20 PHE HD2 H 15.756 -10.506 -4.717 1.00 . J J . 20 PHE HD2 1 1
2 10171 10 1 20 PHE HE1 H 14.449 -12.838 -0.526 1.00 . J J . 20 PHE HE1 1 1
2 10172 10 1 20 PHE HE2 H 15.230 -9.208 -2.692 1.00 . J J . 20 PHE HE2 1 1
2 10173 10 1 20 PHE HZ H 14.548 -10.365 -0.592 1.00 . J J . 20 PHE HZ 1 1
2 10174 10 1 20 PHE N N 13.834 -12.316 -6.373 1.00 . J J . 20 PHE N 1 1
2 10175 10 1 20 PHE O O 12.574 -14.384 -4.704 1.00 . J J . 20 PHE O 1 1
2 10176 10 1 21 ALA C C 13.274 -17.480 -3.571 1.00 . J J . 21 ALA C 1 1
2 10177 10 1 21 ALA CA C 13.328 -17.106 -5.079 1.00 . J J . 21 ALA CA 1 1
2 10178 10 1 21 ALA CB C 13.847 -18.240 -5.966 1.00 . J J . 21 ALA CB 1 1
2 10179 10 1 21 ALA H H 14.996 -16.012 -5.847 1.00 . J J . 21 ALA H 1 1
2 10180 10 1 21 ALA HA H 12.298 -16.932 -5.395 1.00 . J J . 21 ALA HA 1 1
2 10181 10 1 21 ALA HB1 H 13.229 -19.131 -5.854 1.00 . J J . 21 ALA HB1 1 1
2 10182 10 1 21 ALA HB2 H 13.826 -17.934 -7.013 1.00 . J J . 21 ALA HB2 1 1
2 10183 10 1 21 ALA HB3 H 14.866 -18.470 -5.684 1.00 . J J . 21 ALA HB3 1 1
2 10184 10 1 21 ALA N N 14.088 -15.896 -5.405 1.00 . J J . 21 ALA N 1 1
2 10185 10 1 21 ALA O O 13.810 -16.781 -2.706 1.00 . J J . 21 ALA O 1 1
2 10186 10 1 22 GLU C C 13.082 -19.432 -0.904 1.00 . J J . 22 GLU C 1 1
2 10187 10 1 22 GLU CA C 12.041 -18.967 -1.935 1.00 . J J . 22 GLU CA 1 1
2 10188 10 1 22 GLU CB C 10.941 -20.036 -2.092 1.00 . J J . 22 GLU CB 1 1
2 10189 10 1 22 GLU CD C 10.288 -22.340 -2.796 1.00 . J J . 22 GLU CD 1 1
2 10190 10 1 22 GLU CG C 11.451 -21.367 -2.648 1.00 . J J . 22 GLU CG 1 1
2 10191 10 1 22 GLU H H 12.198 -19.094 -4.059 1.00 . J J . 22 GLU H 1 1
2 10192 10 1 22 GLU HA H 11.560 -18.091 -1.500 1.00 . J J . 22 GLU HA 1 1
2 10193 10 1 22 GLU HB2 H 10.470 -20.217 -1.127 1.00 . J J . 22 GLU HB2 1 1
2 10194 10 1 22 GLU HB3 H 10.178 -19.641 -2.765 1.00 . J J . 22 GLU HB3 1 1
2 10195 10 1 22 GLU HG2 H 11.918 -21.214 -3.621 1.00 . J J . 22 GLU HG2 1 1
2 10196 10 1 22 GLU HG3 H 12.193 -21.790 -1.971 1.00 . J J . 22 GLU HG3 1 1
2 10197 10 1 22 GLU N N 12.547 -18.568 -3.271 1.00 . J J . 22 GLU N 1 1
2 10198 10 1 22 GLU O O 14.238 -19.696 -1.236 1.00 . J J . 22 GLU O 1 1
2 10199 10 1 22 GLU OE1 O 9.627 -22.318 -3.858 1.00 . J J . 22 GLU OE1 1 1
2 10200 10 1 22 GLU OE2 O 10.048 -23.130 -1.857 1.00 . J J . 22 GLU OE2 1 1
2 10201 10 1 23 ASP C C 14.554 -19.154 1.905 1.00 . J J . 23 ASP C 1 1
2 10202 10 1 23 ASP CA C 13.358 -20.047 1.534 1.00 . J J . 23 ASP CA 1 1
2 10203 10 1 23 ASP CB C 13.717 -21.544 1.411 1.00 . J J . 23 ASP CB 1 1
2 10204 10 1 23 ASP CG C 14.354 -22.170 2.677 1.00 . J J . 23 ASP CG 1 1
2 10205 10 1 23 ASP H H 11.663 -19.277 0.494 1.00 . J J . 23 ASP H 1 1
2 10206 10 1 23 ASP HA H 12.660 -19.982 2.367 1.00 . J J . 23 ASP HA 1 1
2 10207 10 1 23 ASP HB2 H 12.801 -22.095 1.182 1.00 . J J . 23 ASP HB2 1 1
2 10208 10 1 23 ASP HB3 H 14.400 -21.681 0.571 1.00 . J J . 23 ASP HB3 1 1
2 10209 10 1 23 ASP N N 12.621 -19.580 0.344 1.00 . J J . 23 ASP N 1 1
2 10210 10 1 23 ASP O O 15.695 -19.391 1.501 1.00 . J J . 23 ASP O 1 1
2 10211 10 1 23 ASP OD1 O 14.390 -21.527 3.755 1.00 . J J . 23 ASP OD1 1 1
2 10212 10 1 23 ASP OD2 O 14.796 -23.342 2.594 1.00 . J J . 23 ASP OD2 1 1
2 10213 10 1 24 VAL C C 15.217 -16.901 4.634 1.00 . J J . 24 VAL C 1 1
2 10214 10 1 24 VAL CA C 15.230 -17.075 3.108 1.00 . J J . 24 VAL CA 1 1
2 10215 10 1 24 VAL CB C 14.939 -15.728 2.410 1.00 . J J . 24 VAL CB 1 1
2 10216 10 1 24 VAL CG1 C 16.021 -14.687 2.730 1.00 . J J . 24 VAL CG1 1 1
2 10217 10 1 24 VAL CG2 C 14.891 -15.872 0.881 1.00 . J J . 24 VAL CG2 1 1
2 10218 10 1 24 VAL H H 13.296 -18.004 2.966 1.00 . J J . 24 VAL H 1 1
2 10219 10 1 24 VAL HA H 16.228 -17.383 2.809 1.00 . J J . 24 VAL HA 1 1
2 10220 10 1 24 VAL HB H 13.975 -15.344 2.747 1.00 . J J . 24 VAL HB 1 1
2 10221 10 1 24 VAL HG11 H 15.816 -13.759 2.194 1.00 . J J . 24 VAL HG11 1 1
2 10222 10 1 24 VAL HG12 H 16.022 -14.468 3.794 1.00 . J J . 24 VAL HG12 1 1
2 10223 10 1 24 VAL HG13 H 17.003 -15.060 2.435 1.00 . J J . 24 VAL HG13 1 1
2 10224 10 1 24 VAL HG21 H 14.053 -16.504 0.587 1.00 . J J . 24 VAL HG21 1 1
2 10225 10 1 24 VAL HG22 H 14.752 -14.898 0.418 1.00 . J J . 24 VAL HG22 1 1
2 10226 10 1 24 VAL HG23 H 15.816 -16.315 0.514 1.00 . J J . 24 VAL HG23 1 1
2 10227 10 1 24 VAL N N 14.267 -18.106 2.681 1.00 . J J . 24 VAL N 1 1
2 10228 10 1 24 VAL O O 14.190 -16.555 5.221 1.00 . J J . 24 VAL O 1 1
2 10229 10 1 25 GLY C C 16.303 -15.485 7.253 1.00 . J J . 25 GLY C 1 1
2 10230 10 1 25 GLY CA C 16.474 -16.931 6.759 1.00 . J J . 25 GLY CA 1 1
2 10231 10 1 25 GLY H H 17.179 -17.387 4.771 1.00 . J J . 25 GLY H 1 1
2 10232 10 1 25 GLY HA2 H 15.713 -17.548 7.236 1.00 . J J . 25 GLY HA2 1 1
2 10233 10 1 25 GLY HA3 H 17.447 -17.293 7.088 1.00 . J J . 25 GLY HA3 1 1
2 10234 10 1 25 GLY N N 16.366 -17.071 5.295 1.00 . J J . 25 GLY N 1 1
2 10235 10 1 25 GLY O O 15.581 -15.236 8.219 1.00 . J J . 25 GLY O 1 1
2 10236 10 1 26 SER C C 16.922 -12.300 5.419 1.00 . J J . 26 SER C 1 1
2 10237 10 1 26 SER CA C 16.617 -13.085 6.707 1.00 . J J . 26 SER CA 1 1
2 10238 10 1 26 SER CB C 17.463 -12.524 7.860 1.00 . J J . 26 SER CB 1 1
2 10239 10 1 26 SER H H 17.510 -14.802 5.797 1.00 . J J . 26 SER H 1 1
2 10240 10 1 26 SER HA H 15.563 -12.960 6.954 1.00 . J J . 26 SER HA 1 1
2 10241 10 1 26 SER HB2 H 17.261 -13.090 8.770 1.00 . J J . 26 SER HB2 1 1
2 10242 10 1 26 SER HB3 H 18.521 -12.634 7.612 1.00 . J J . 26 SER HB3 1 1
2 10243 10 1 26 SER HG H 16.301 -11.078 8.500 1.00 . J J . 26 SER HG 1 1
2 10244 10 1 26 SER N N 16.892 -14.520 6.544 1.00 . J J . 26 SER N 1 1
2 10245 10 1 26 SER O O 17.956 -12.523 4.783 1.00 . J J . 26 SER O 1 1
2 10246 10 1 26 SER OG O 17.179 -11.153 8.090 1.00 . J J . 26 SER OG 1 1
2 10247 10 1 27 ASN C C 16.643 -9.003 4.574 1.00 . J J . 27 ASN C 1 1
2 10248 10 1 27 ASN CA C 16.276 -10.381 3.991 1.00 . J J . 27 ASN CA 1 1
2 10249 10 1 27 ASN CB C 15.066 -10.283 3.049 1.00 . J J . 27 ASN CB 1 1
2 10250 10 1 27 ASN CG C 15.317 -9.209 2.001 1.00 . J J . 27 ASN CG 1 1
2 10251 10 1 27 ASN H H 15.214 -11.252 5.618 1.00 . J J . 27 ASN H 1 1
2 10252 10 1 27 ASN HA H 17.121 -10.709 3.384 1.00 . J J . 27 ASN HA 1 1
2 10253 10 1 27 ASN HB2 H 14.908 -11.236 2.544 1.00 . J J . 27 ASN HB2 1 1
2 10254 10 1 27 ASN HB3 H 14.170 -10.038 3.618 1.00 . J J . 27 ASN HB3 1 1
2 10255 10 1 27 ASN HD21 H 13.803 -8.024 2.659 1.00 . J J . 27 ASN HD21 1 1
2 10256 10 1 27 ASN HD22 H 14.766 -7.397 1.342 1.00 . J J . 27 ASN HD22 1 1
2 10257 10 1 27 ASN N N 16.029 -11.388 5.026 1.00 . J J . 27 ASN N 1 1
2 10258 10 1 27 ASN ND2 N 14.579 -8.122 2.013 1.00 . J J . 27 ASN ND2 1 1
2 10259 10 1 27 ASN O O 15.875 -8.448 5.361 1.00 . J J . 27 ASN O 1 1
2 10260 10 1 27 ASN OD1 O 16.240 -9.320 1.208 1.00 . J J . 27 ASN OD1 1 1
2 10261 10 1 28 LYS C C 18.289 -6.312 2.915 1.00 . J J . 28 LYS C 1 1
2 10262 10 1 28 LYS CA C 18.051 -6.984 4.282 1.00 . J J . 28 LYS CA 1 1
2 10263 10 1 28 LYS CB C 19.266 -6.814 5.208 1.00 . J J . 28 LYS CB 1 1
2 10264 10 1 28 LYS CD C 20.187 -7.084 7.574 1.00 . J J . 28 LYS CD 1 1
2 10265 10 1 28 LYS CE C 19.948 -5.653 8.066 1.00 . J J . 28 LYS CE 1 1
2 10266 10 1 28 LYS CG C 19.087 -7.492 6.579 1.00 . J J . 28 LYS CG 1 1
2 10267 10 1 28 LYS H H 18.373 -8.947 3.525 1.00 . J J . 28 LYS H 1 1
2 10268 10 1 28 LYS HA H 17.209 -6.483 4.759 1.00 . J J . 28 LYS HA 1 1
2 10269 10 1 28 LYS HB2 H 20.149 -7.233 4.726 1.00 . J J . 28 LYS HB2 1 1
2 10270 10 1 28 LYS HB3 H 19.429 -5.745 5.346 1.00 . J J . 28 LYS HB3 1 1
2 10271 10 1 28 LYS HD2 H 20.153 -7.763 8.427 1.00 . J J . 28 LYS HD2 1 1
2 10272 10 1 28 LYS HD3 H 21.167 -7.163 7.099 1.00 . J J . 28 LYS HD3 1 1
2 10273 10 1 28 LYS HE2 H 19.991 -4.965 7.221 1.00 . J J . 28 LYS HE2 1 1
2 10274 10 1 28 LYS HE3 H 18.949 -5.599 8.498 1.00 . J J . 28 LYS HE3 1 1
2 10275 10 1 28 LYS HG2 H 18.110 -7.241 6.996 1.00 . J J . 28 LYS HG2 1 1
2 10276 10 1 28 LYS HG3 H 19.129 -8.575 6.444 1.00 . J J . 28 LYS HG3 1 1
2 10277 10 1 28 LYS HZ1 H 20.988 -5.881 9.842 1.00 . J J . 28 LYS HZ1 1 1
2 10278 10 1 28 LYS HZ2 H 20.633 -4.322 9.441 1.00 . J J . 28 LYS HZ2 1 1
2 10279 10 1 28 LYS HZ3 H 21.839 -5.105 8.646 1.00 . J J . 28 LYS HZ3 1 1
2 10280 10 1 28 LYS N N 17.734 -8.402 4.098 1.00 . J J . 28 LYS N 1 1
2 10281 10 1 28 LYS NZ N 20.927 -5.225 9.079 1.00 . J J . 28 LYS NZ 1 1
2 10282 10 1 28 LYS O O 19.254 -6.628 2.216 1.00 . J J . 28 LYS O 1 1
2 10283 10 1 29 GLY C C 17.173 -5.480 0.024 1.00 . J J . 29 GLY C 1 1
2 10284 10 1 29 GLY CA C 17.499 -4.639 1.265 1.00 . J J . 29 GLY CA 1 1
2 10285 10 1 29 GLY H H 16.628 -5.186 3.147 1.00 . J J . 29 GLY H 1 1
2 10286 10 1 29 GLY HA2 H 16.804 -3.799 1.299 1.00 . J J . 29 GLY HA2 1 1
2 10287 10 1 29 GLY HA3 H 18.502 -4.231 1.145 1.00 . J J . 29 GLY HA3 1 1
2 10288 10 1 29 GLY N N 17.419 -5.373 2.535 1.00 . J J . 29 GLY N 1 1
2 10289 10 1 29 GLY O O 18.065 -6.013 -0.641 1.00 . J J . 29 GLY O 1 1
2 10290 10 1 30 ALA C C 14.723 -4.939 -2.380 1.00 . J J . 30 ALA C 1 1
2 10291 10 1 30 ALA CA C 15.347 -6.080 -1.559 1.00 . J J . 30 ALA CA 1 1
2 10292 10 1 30 ALA CB C 14.302 -7.142 -1.218 1.00 . J J . 30 ALA CB 1 1
2 10293 10 1 30 ALA H H 15.228 -5.052 0.293 1.00 . J J . 30 ALA H 1 1
2 10294 10 1 30 ALA HA H 16.138 -6.549 -2.143 1.00 . J J . 30 ALA HA 1 1
2 10295 10 1 30 ALA HB1 H 13.798 -7.471 -2.127 1.00 . J J . 30 ALA HB1 1 1
2 10296 10 1 30 ALA HB2 H 14.790 -7.993 -0.748 1.00 . J J . 30 ALA HB2 1 1
2 10297 10 1 30 ALA HB3 H 13.560 -6.732 -0.533 1.00 . J J . 30 ALA HB3 1 1
2 10298 10 1 30 ALA N N 15.885 -5.545 -0.307 1.00 . J J . 30 ALA N 1 1
2 10299 10 1 30 ALA O O 13.783 -4.299 -1.896 1.00 . J J . 30 ALA O 1 1
2 10300 10 1 31 ILE C C 14.745 -3.622 -5.863 1.00 . J J . 31 ILE C 1 1
2 10301 10 1 31 ILE CA C 14.882 -3.440 -4.340 1.00 . J J . 31 ILE CA 1 1
2 10302 10 1 31 ILE CB C 15.841 -2.263 -3.996 1.00 . J J . 31 ILE CB 1 1
2 10303 10 1 31 ILE CD1 C 17.002 -1.502 -6.211 1.00 . J J . 31 ILE CD1 1 1
2 10304 10 1 31 ILE CG1 C 17.139 -2.169 -4.830 1.00 . J J . 31 ILE CG1 1 1
2 10305 10 1 31 ILE CG2 C 16.259 -2.244 -2.513 1.00 . J J . 31 ILE CG2 1 1
2 10306 10 1 31 ILE H H 16.040 -5.198 -3.909 1.00 . J J . 31 ILE H 1 1
2 10307 10 1 31 ILE HA H 13.895 -3.140 -3.999 1.00 . J J . 31 ILE HA 1 1
2 10308 10 1 31 ILE HB H 15.292 -1.341 -4.179 1.00 . J J . 31 ILE HB 1 1
2 10309 10 1 31 ILE HD11 H 16.344 -0.635 -6.150 1.00 . J J . 31 ILE HD11 1 1
2 10310 10 1 31 ILE HD12 H 17.984 -1.158 -6.537 1.00 . J J . 31 ILE HD12 1 1
2 10311 10 1 31 ILE HD13 H 16.634 -2.185 -6.968 1.00 . J J . 31 ILE HD13 1 1
2 10312 10 1 31 ILE HG12 H 17.868 -1.571 -4.281 1.00 . J J . 31 ILE HG12 1 1
2 10313 10 1 31 ILE HG13 H 17.551 -3.166 -4.938 1.00 . J J . 31 ILE HG13 1 1
2 10314 10 1 31 ILE HG21 H 16.773 -1.308 -2.289 1.00 . J J . 31 ILE HG21 1 1
2 10315 10 1 31 ILE HG22 H 15.391 -2.297 -1.860 1.00 . J J . 31 ILE HG22 1 1
2 10316 10 1 31 ILE HG23 H 16.939 -3.068 -2.291 1.00 . J J . 31 ILE HG23 1 1
2 10317 10 1 31 ILE N N 15.244 -4.655 -3.583 1.00 . J J . 31 ILE N 1 1
2 10318 10 1 31 ILE O O 15.538 -4.313 -6.501 1.00 . J J . 31 ILE O 1 1
2 10319 10 1 32 ILE C C 13.598 -1.149 -8.207 1.00 . J J . 32 ILE C 1 1
2 10320 10 1 32 ILE CA C 13.721 -2.659 -7.923 1.00 . J J . 32 ILE CA 1 1
2 10321 10 1 32 ILE CB C 12.549 -3.466 -8.537 1.00 . J J . 32 ILE CB 1 1
2 10322 10 1 32 ILE CD1 C 11.600 -5.836 -8.805 1.00 . J J . 32 ILE CD1 1 1
2 10323 10 1 32 ILE CG1 C 12.850 -4.982 -8.559 1.00 . J J . 32 ILE CG1 1 1
2 10324 10 1 32 ILE CG2 C 12.242 -3.026 -9.980 1.00 . J J . 32 ILE CG2 1 1
2 10325 10 1 32 ILE H H 13.136 -2.410 -5.879 1.00 . J J . 32 ILE H 1 1
2 10326 10 1 32 ILE HA H 14.641 -3.001 -8.399 1.00 . J J . 32 ILE HA 1 1
2 10327 10 1 32 ILE HB H 11.661 -3.287 -7.930 1.00 . J J . 32 ILE HB 1 1
2 10328 10 1 32 ILE HD11 H 11.836 -6.887 -8.639 1.00 . J J . 32 ILE HD11 1 1
2 10329 10 1 32 ILE HD12 H 10.806 -5.532 -8.126 1.00 . J J . 32 ILE HD12 1 1
2 10330 10 1 32 ILE HD13 H 11.250 -5.717 -9.827 1.00 . J J . 32 ILE HD13 1 1
2 10331 10 1 32 ILE HG12 H 13.583 -5.202 -9.333 1.00 . J J . 32 ILE HG12 1 1
2 10332 10 1 32 ILE HG13 H 13.289 -5.286 -7.614 1.00 . J J . 32 ILE HG13 1 1
2 10333 10 1 32 ILE HG21 H 11.942 -1.978 -10.011 1.00 . J J . 32 ILE HG21 1 1
2 10334 10 1 32 ILE HG22 H 13.117 -3.169 -10.616 1.00 . J J . 32 ILE HG22 1 1
2 10335 10 1 32 ILE HG23 H 11.408 -3.594 -10.389 1.00 . J J . 32 ILE HG23 1 1
2 10336 10 1 32 ILE N N 13.804 -2.892 -6.469 1.00 . J J . 32 ILE N 1 1
2 10337 10 1 32 ILE O O 12.742 -0.473 -7.631 1.00 . J J . 32 ILE O 1 1
2 10338 10 1 33 GLY C C 14.757 1.864 -8.807 1.00 . J J . 33 GLY C 1 1
2 10339 10 1 33 GLY CA C 14.272 0.722 -9.706 1.00 . J J . 33 GLY CA 1 1
2 10340 10 1 33 GLY H H 15.140 -1.228 -9.507 1.00 . J J . 33 GLY H 1 1
2 10341 10 1 33 GLY HA2 H 14.841 0.764 -10.636 1.00 . J J . 33 GLY HA2 1 1
2 10342 10 1 33 GLY HA3 H 13.225 0.904 -9.950 1.00 . J J . 33 GLY HA3 1 1
2 10343 10 1 33 GLY N N 14.409 -0.628 -9.133 1.00 . J J . 33 GLY N 1 1
2 10344 10 1 33 GLY O O 13.957 2.678 -8.340 1.00 . J J . 33 GLY O 1 1
2 10345 10 1 34 LEU C C 16.751 4.340 -8.749 1.00 . J J . 34 LEU C 1 1
2 10346 10 1 34 LEU CA C 16.699 3.072 -7.872 1.00 . J J . 34 LEU CA 1 1
2 10347 10 1 34 LEU CB C 18.113 2.658 -7.403 1.00 . J J . 34 LEU CB 1 1
2 10348 10 1 34 LEU CD1 C 18.485 4.678 -5.874 1.00 . J J . 34 LEU CD1 1 1
2 10349 10 1 34 LEU CD2 C 17.709 2.531 -4.896 1.00 . J J . 34 LEU CD2 1 1
2 10350 10 1 34 LEU CG C 18.541 3.160 -6.013 1.00 . J J . 34 LEU CG 1 1
2 10351 10 1 34 LEU H H 16.676 1.277 -9.043 1.00 . J J . 34 LEU H 1 1
2 10352 10 1 34 LEU HA H 16.088 3.287 -7.000 1.00 . J J . 34 LEU HA 1 1
2 10353 10 1 34 LEU HB2 H 18.181 1.569 -7.387 1.00 . J J . 34 LEU HB2 1 1
2 10354 10 1 34 LEU HB3 H 18.845 3.011 -8.128 1.00 . J J . 34 LEU HB3 1 1
2 10355 10 1 34 LEU HD11 H 18.895 4.964 -4.906 1.00 . J J . 34 LEU HD11 1 1
2 10356 10 1 34 LEU HD12 H 17.458 5.035 -5.929 1.00 . J J . 34 LEU HD12 1 1
2 10357 10 1 34 LEU HD13 H 19.078 5.140 -6.661 1.00 . J J . 34 LEU HD13 1 1
2 10358 10 1 34 LEU HD21 H 16.666 2.837 -4.964 1.00 . J J . 34 LEU HD21 1 1
2 10359 10 1 34 LEU HD22 H 18.107 2.847 -3.935 1.00 . J J . 34 LEU HD22 1 1
2 10360 10 1 34 LEU HD23 H 17.770 1.444 -4.961 1.00 . J J . 34 LEU HD23 1 1
2 10361 10 1 34 LEU HG H 19.575 2.856 -5.861 1.00 . J J . 34 LEU HG 1 1
2 10362 10 1 34 LEU N N 16.072 1.952 -8.586 1.00 . J J . 34 LEU N 1 1
2 10363 10 1 34 LEU O O 16.351 5.417 -8.317 1.00 . J J . 34 LEU O 1 1
2 10364 10 1 35 MET C C 18.379 6.352 -10.710 1.00 . J J . 35 MET C 1 1
2 10365 10 1 35 MET CA C 17.437 5.171 -11.053 1.00 . J J . 35 MET CA 1 1
2 10366 10 1 35 MET CB C 16.127 5.651 -11.694 1.00 . J J . 35 MET CB 1 1
2 10367 10 1 35 MET CE C 15.658 4.901 -15.025 1.00 . J J . 35 MET CE 1 1
2 10368 10 1 35 MET CG C 15.314 4.505 -12.311 1.00 . J J . 35 MET CG 1 1
2 10369 10 1 35 MET H H 17.492 3.225 -10.219 1.00 . J J . 35 MET H 1 1
2 10370 10 1 35 MET HA H 17.948 4.616 -11.833 1.00 . J J . 35 MET HA 1 1
2 10371 10 1 35 MET HB2 H 15.526 6.145 -10.946 1.00 . J J . 35 MET HB2 1 1
2 10372 10 1 35 MET HB3 H 16.357 6.379 -12.473 1.00 . J J . 35 MET HB3 1 1
2 10373 10 1 35 MET HE1 H 14.580 5.057 -15.073 1.00 . J J . 35 MET HE1 1 1
2 10374 10 1 35 MET HE2 H 16.152 5.845 -14.793 1.00 . J J . 35 MET HE2 1 1
2 10375 10 1 35 MET HE3 H 16.012 4.541 -15.991 1.00 . J J . 35 MET HE3 1 1
2 10376 10 1 35 MET HG2 H 15.125 3.758 -11.539 1.00 . J J . 35 MET HG2 1 1
2 10377 10 1 35 MET HG3 H 14.344 4.903 -12.609 1.00 . J J . 35 MET HG3 1 1
2 10378 10 1 35 MET N N 17.202 4.170 -9.995 1.00 . J J . 35 MET N 1 1
2 10379 10 1 35 MET O O 19.330 6.595 -11.452 1.00 . J J . 35 MET O 1 1
2 10380 10 1 35 MET SD S 16.044 3.674 -13.748 1.00 . J J . 35 MET SD 1 1
2 10381 10 1 36 VAL C C 19.148 8.120 -7.591 1.00 . J J . 36 VAL C 1 1
2 10382 10 1 36 VAL CA C 19.037 8.162 -9.120 1.00 . J J . 36 VAL CA 1 1
2 10383 10 1 36 VAL CB C 18.583 9.573 -9.563 1.00 . J J . 36 VAL CB 1 1
2 10384 10 1 36 VAL CG1 C 19.628 10.631 -9.174 1.00 . J J . 36 VAL CG1 1 1
2 10385 10 1 36 VAL CG2 C 18.378 9.697 -11.079 1.00 . J J . 36 VAL CG2 1 1
2 10386 10 1 36 VAL H H 17.318 6.869 -9.079 1.00 . J J . 36 VAL H 1 1
2 10387 10 1 36 VAL HA H 20.031 8.002 -9.530 1.00 . J J . 36 VAL HA 1 1
2 10388 10 1 36 VAL HB H 17.641 9.823 -9.075 1.00 . J J . 36 VAL HB 1 1
2 10389 10 1 36 VAL HG11 H 19.742 10.676 -8.091 1.00 . J J . 36 VAL HG11 1 1
2 10390 10 1 36 VAL HG12 H 20.591 10.392 -9.628 1.00 . J J . 36 VAL HG12 1 1
2 10391 10 1 36 VAL HG13 H 19.307 11.615 -9.517 1.00 . J J . 36 VAL HG13 1 1
2 10392 10 1 36 VAL HG21 H 19.290 9.416 -11.605 1.00 . J J . 36 VAL HG21 1 1
2 10393 10 1 36 VAL HG22 H 17.562 9.048 -11.396 1.00 . J J . 36 VAL HG22 1 1
2 10394 10 1 36 VAL HG23 H 18.112 10.722 -11.337 1.00 . J J . 36 VAL HG23 1 1
2 10395 10 1 36 VAL N N 18.144 7.097 -9.626 1.00 . J J . 36 VAL N 1 1
2 10396 10 1 36 VAL O O 18.144 8.300 -6.900 1.00 . J J . 36 VAL O 1 1
2 10397 10 1 37 GLY C C 21.623 7.104 -5.029 1.00 . J J . 37 GLY C 1 1
2 10398 10 1 37 GLY CA C 20.654 8.133 -5.617 1.00 . J J . 37 GLY CA 1 1
2 10399 10 1 37 GLY H H 21.127 7.727 -7.677 1.00 . J J . 37 GLY H 1 1
2 10400 10 1 37 GLY HA2 H 21.096 9.119 -5.471 1.00 . J J . 37 GLY HA2 1 1
2 10401 10 1 37 GLY HA3 H 19.736 8.115 -5.042 1.00 . J J . 37 GLY HA3 1 1
2 10402 10 1 37 GLY N N 20.359 7.957 -7.051 1.00 . J J . 37 GLY N 1 1
2 10403 10 1 37 GLY O O 22.774 7.041 -5.455 1.00 . J J . 37 GLY O 1 1
2 10404 10 1 38 GLY C C 21.435 4.352 -2.398 1.00 . J J . 38 GLY C 1 1
2 10405 10 1 38 GLY CA C 22.080 5.299 -3.420 1.00 . J J . 38 GLY CA 1 1
2 10406 10 1 38 GLY H H 20.250 6.404 -3.706 1.00 . J J . 38 GLY H 1 1
2 10407 10 1 38 GLY HA2 H 22.495 4.682 -4.217 1.00 . J J . 38 GLY HA2 1 1
2 10408 10 1 38 GLY HA3 H 22.916 5.797 -2.926 1.00 . J J . 38 GLY HA3 1 1
2 10409 10 1 38 GLY N N 21.205 6.314 -4.033 1.00 . J J . 38 GLY N 1 1
2 10410 10 1 38 GLY O O 20.338 4.597 -1.892 1.00 . J J . 38 GLY O 1 1
2 10411 10 1 39 VAL C C 22.739 1.888 -0.125 1.00 . J J . 39 VAL C 1 1
2 10412 10 1 39 VAL CA C 21.716 2.131 -1.246 1.00 . J J . 39 VAL CA 1 1
2 10413 10 1 39 VAL CB C 21.575 0.848 -2.101 1.00 . J J . 39 VAL CB 1 1
2 10414 10 1 39 VAL CG1 C 21.270 -0.424 -1.297 1.00 . J J . 39 VAL CG1 1 1
2 10415 10 1 39 VAL CG2 C 20.525 0.972 -3.211 1.00 . J J . 39 VAL CG2 1 1
2 10416 10 1 39 VAL H H 23.049 3.172 -2.562 1.00 . J J . 39 VAL H 1 1
2 10417 10 1 39 VAL HA H 20.750 2.357 -0.796 1.00 . J J . 39 VAL HA 1 1
2 10418 10 1 39 VAL HB H 22.530 0.682 -2.597 1.00 . J J . 39 VAL HB 1 1
2 10419 10 1 39 VAL HG11 H 22.083 -0.644 -0.605 1.00 . J J . 39 VAL HG11 1 1
2 10420 10 1 39 VAL HG12 H 20.340 -0.302 -0.741 1.00 . J J . 39 VAL HG12 1 1
2 10421 10 1 39 VAL HG13 H 21.169 -1.274 -1.974 1.00 . J J . 39 VAL HG13 1 1
2 10422 10 1 39 VAL HG21 H 20.768 1.806 -3.870 1.00 . J J . 39 VAL HG21 1 1
2 10423 10 1 39 VAL HG22 H 20.505 0.061 -3.809 1.00 . J J . 39 VAL HG22 1 1
2 10424 10 1 39 VAL HG23 H 19.542 1.135 -2.771 1.00 . J J . 39 VAL HG23 1 1
2 10425 10 1 39 VAL N N 22.145 3.260 -2.102 1.00 . J J . 39 VAL N 1 1
2 10426 10 1 39 VAL O O 23.906 1.617 -0.411 1.00 . J J . 39 VAL O 1 1
2 10427 10 1 40 VAL C C 22.548 0.595 3.219 1.00 . J J . 40 VAL C 1 1
2 10428 10 1 40 VAL CA C 23.154 1.695 2.336 1.00 . J J . 40 VAL CA 1 1
2 10429 10 1 40 VAL CB C 23.372 2.984 3.160 1.00 . J J . 40 VAL CB 1 1
2 10430 10 1 40 VAL CG1 C 24.279 2.735 4.373 1.00 . J J . 40 VAL CG1 1 1
2 10431 10 1 40 VAL CG2 C 24.031 4.088 2.320 1.00 . J J . 40 VAL CG2 1 1
2 10432 10 1 40 VAL H H 21.361 2.260 1.307 1.00 . J J . 40 VAL H 1 1
2 10433 10 1 40 VAL HA H 24.135 1.355 2.011 1.00 . J J . 40 VAL HA 1 1
2 10434 10 1 40 VAL HB H 22.411 3.353 3.516 1.00 . J J . 40 VAL HB 1 1
2 10435 10 1 40 VAL HG11 H 24.462 3.675 4.897 1.00 . J J . 40 VAL HG11 1 1
2 10436 10 1 40 VAL HG12 H 23.799 2.051 5.074 1.00 . J J . 40 VAL HG12 1 1
2 10437 10 1 40 VAL HG13 H 25.232 2.313 4.051 1.00 . J J . 40 VAL HG13 1 1
2 10438 10 1 40 VAL HG21 H 24.192 4.974 2.936 1.00 . J J . 40 VAL HG21 1 1
2 10439 10 1 40 VAL HG22 H 24.988 3.743 1.930 1.00 . J J . 40 VAL HG22 1 1
2 10440 10 1 40 VAL HG23 H 23.383 4.367 1.491 1.00 . J J . 40 VAL HG23 1 1
2 10441 10 1 40 VAL N N 22.316 1.955 1.142 1.00 . J J . 40 VAL N 1 1
2 10442 10 1 40 VAL O O 21.426 0.739 3.710 1.00 . J J . 40 VAL O 1 1
2 10443 10 1 41 ILE C C 23.959 -2.049 5.260 1.00 . J J . 41 ILE C 1 1
2 10444 10 1 41 ILE CA C 22.878 -1.674 4.221 1.00 . J J . 41 ILE CA 1 1
2 10445 10 1 41 ILE CB C 22.566 -2.859 3.268 1.00 . J J . 41 ILE CB 1 1
2 10446 10 1 41 ILE CD1 C 21.238 -3.539 1.152 1.00 . J J . 41 ILE CD1 1 1
2 10447 10 1 41 ILE CG1 C 21.458 -2.492 2.249 1.00 . J J . 41 ILE CG1 1 1
2 10448 10 1 41 ILE CG2 C 22.156 -4.114 4.070 1.00 . J J . 41 ILE CG2 1 1
2 10449 10 1 41 ILE H H 24.193 -0.545 2.968 1.00 . J J . 41 ILE H 1 1
2 10450 10 1 41 ILE HA H 21.963 -1.441 4.763 1.00 . J J . 41 ILE HA 1 1
2 10451 10 1 41 ILE HB H 23.475 -3.095 2.713 1.00 . J J . 41 ILE HB 1 1
2 10452 10 1 41 ILE HD11 H 20.817 -4.451 1.573 1.00 . J J . 41 ILE HD11 1 1
2 10453 10 1 41 ILE HD12 H 20.541 -3.144 0.412 1.00 . J J . 41 ILE HD12 1 1
2 10454 10 1 41 ILE HD13 H 22.183 -3.764 0.658 1.00 . J J . 41 ILE HD13 1 1
2 10455 10 1 41 ILE HG12 H 20.519 -2.327 2.778 1.00 . J J . 41 ILE HG12 1 1
2 10456 10 1 41 ILE HG13 H 21.720 -1.568 1.736 1.00 . J J . 41 ILE HG13 1 1
2 10457 10 1 41 ILE HG21 H 21.973 -4.956 3.402 1.00 . J J . 41 ILE HG21 1 1
2 10458 10 1 41 ILE HG22 H 22.954 -4.415 4.748 1.00 . J J . 41 ILE HG22 1 1
2 10459 10 1 41 ILE HG23 H 21.254 -3.912 4.648 1.00 . J J . 41 ILE HG23 1 1
2 10460 10 1 41 ILE N N 23.294 -0.492 3.442 1.00 . J J . 41 ILE N 1 1
2 10461 10 1 41 ILE O O 25.112 -2.310 4.898 1.00 . J J . 41 ILE O 1 1
2 10462 10 1 42 ALA C C 24.194 -4.037 8.029 1.00 . J J . 42 ALA C 1 1
2 10463 10 1 42 ALA CA C 24.428 -2.559 7.653 1.00 . J J . 42 ALA CA 1 1
2 10464 10 1 42 ALA CB C 24.236 -1.630 8.852 1.00 . J J . 42 ALA CB 1 1
2 10465 10 1 42 ALA H H 22.625 -1.851 6.758 1.00 . J J . 42 ALA H 1 1
2 10466 10 1 42 ALA HA H 25.471 -2.472 7.350 1.00 . J J . 42 ALA HA 1 1
2 10467 10 1 42 ALA HB1 H 24.964 -1.878 9.625 1.00 . J J . 42 ALA HB1 1 1
2 10468 10 1 42 ALA HB2 H 24.376 -0.592 8.552 1.00 . J J . 42 ALA HB2 1 1
2 10469 10 1 42 ALA HB3 H 23.236 -1.765 9.259 1.00 . J J . 42 ALA HB3 1 1
2 10470 10 1 42 ALA N N 23.583 -2.100 6.541 1.00 . J J . 42 ALA N 1 1
2 10471 10 1 42 ALA O O 23.177 -4.629 7.610 1.00 . J J . 42 ALA O 1 1
2 10472 10 1 42 ALA OXT O 25.049 -4.622 8.730 1.00 . J J . 42 ALA OXT 1 1
2 10473 11 1 11 GLU C C 10.864 1.329 -29.724 1.00 . K K . 11 GLU C 1 1
2 10474 11 1 11 GLU CA C 11.792 2.518 -29.885 1.00 . K K . 11 GLU CA 1 1
2 10475 11 1 11 GLU CB C 11.814 3.314 -28.573 1.00 . K K . 11 GLU CB 1 1
2 10476 11 1 11 GLU CD C 12.419 5.762 -28.913 1.00 . K K . 11 GLU CD 1 1
2 10477 11 1 11 GLU CG C 12.911 4.379 -28.496 1.00 . K K . 11 GLU CG 1 1
2 10478 11 1 11 GLU H H 11.605 2.859 -31.930 1.00 . K K . 11 GLU H 1 1
2 10479 11 1 11 GLU HA H 12.794 2.132 -30.052 1.00 . K K . 11 GLU HA 1 1
2 10480 11 1 11 GLU HB2 H 10.844 3.771 -28.402 1.00 . K K . 11 GLU HB2 1 1
2 10481 11 1 11 GLU HB3 H 11.995 2.605 -27.767 1.00 . K K . 11 GLU HB3 1 1
2 10482 11 1 11 GLU HG2 H 13.258 4.432 -27.463 1.00 . K K . 11 GLU HG2 1 1
2 10483 11 1 11 GLU HG3 H 13.758 4.091 -29.115 1.00 . K K . 11 GLU HG3 1 1
2 10484 11 1 11 GLU N N 11.415 3.345 -31.065 1.00 . K K . 11 GLU N 1 1
2 10485 11 1 11 GLU O O 9.647 1.502 -29.727 1.00 . K K . 11 GLU O 1 1
2 10486 11 1 11 GLU OE1 O 11.964 5.897 -30.069 1.00 . K K . 11 GLU OE1 1 1
2 10487 11 1 11 GLU OE2 O 12.519 6.704 -28.098 1.00 . K K . 11 GLU OE2 1 1
2 10488 11 1 12 VAL C C 11.440 -1.971 -28.252 1.00 . K K . 12 VAL C 1 1
2 10489 11 1 12 VAL CA C 10.690 -1.124 -29.288 1.00 . K K . 12 VAL CA 1 1
2 10490 11 1 12 VAL CB C 10.427 -1.962 -30.561 1.00 . K K . 12 VAL CB 1 1
2 10491 11 1 12 VAL CG1 C 9.618 -3.230 -30.247 1.00 . K K . 12 VAL CG1 1 1
2 10492 11 1 12 VAL CG2 C 9.629 -1.177 -31.612 1.00 . K K . 12 VAL CG2 1 1
2 10493 11 1 12 VAL H H 12.443 0.093 -29.556 1.00 . K K . 12 VAL H 1 1
2 10494 11 1 12 VAL HA H 9.722 -0.860 -28.867 1.00 . K K . 12 VAL HA 1 1
2 10495 11 1 12 VAL HB H 11.379 -2.257 -31.004 1.00 . K K . 12 VAL HB 1 1
2 10496 11 1 12 VAL HG11 H 10.194 -3.901 -29.610 1.00 . K K . 12 VAL HG11 1 1
2 10497 11 1 12 VAL HG12 H 8.687 -2.968 -29.746 1.00 . K K . 12 VAL HG12 1 1
2 10498 11 1 12 VAL HG13 H 9.391 -3.763 -31.171 1.00 . K K . 12 VAL HG13 1 1
2 10499 11 1 12 VAL HG21 H 10.208 -0.325 -31.965 1.00 . K K . 12 VAL HG21 1 1
2 10500 11 1 12 VAL HG22 H 9.413 -1.814 -32.470 1.00 . K K . 12 VAL HG22 1 1
2 10501 11 1 12 VAL HG23 H 8.690 -0.823 -31.183 1.00 . K K . 12 VAL HG23 1 1
2 10502 11 1 12 VAL N N 11.430 0.131 -29.576 1.00 . K K . 12 VAL N 1 1
2 10503 11 1 12 VAL O O 12.603 -2.322 -28.467 1.00 . K K . 12 VAL O 1 1
2 10504 11 1 13 HIS C C 10.660 -4.218 -25.502 1.00 . K K . 13 HIS C 1 1
2 10505 11 1 13 HIS CA C 11.416 -2.959 -25.976 1.00 . K K . 13 HIS CA 1 1
2 10506 11 1 13 HIS CB C 11.545 -1.934 -24.835 1.00 . K K . 13 HIS CB 1 1
2 10507 11 1 13 HIS CD2 C 13.447 -0.584 -25.906 1.00 . K K . 13 HIS CD2 1 1
2 10508 11 1 13 HIS CE1 C 12.799 1.455 -25.385 1.00 . K K . 13 HIS CE1 1 1
2 10509 11 1 13 HIS CG C 12.281 -0.665 -25.201 1.00 . K K . 13 HIS CG 1 1
2 10510 11 1 13 HIS H H 9.826 -1.999 -27.040 1.00 . K K . 13 HIS H 1 1
2 10511 11 1 13 HIS HA H 12.426 -3.269 -26.242 1.00 . K K . 13 HIS HA 1 1
2 10512 11 1 13 HIS HB2 H 10.546 -1.664 -24.489 1.00 . K K . 13 HIS HB2 1 1
2 10513 11 1 13 HIS HB3 H 12.071 -2.402 -24.001 1.00 . K K . 13 HIS HB3 1 1
2 10514 11 1 13 HIS HD2 H 14.016 -1.411 -26.305 1.00 . K K . 13 HIS HD2 1 1
2 10515 11 1 13 HIS HE1 H 12.781 2.533 -25.305 1.00 . K K . 13 HIS HE1 1 1
2 10516 11 1 13 HIS HE2 H 14.557 1.147 -26.487 1.00 . K K . 13 HIS HE2 1 1
2 10517 11 1 13 HIS N N 10.789 -2.310 -27.137 1.00 . K K . 13 HIS N 1 1
2 10518 11 1 13 HIS ND1 N 11.869 0.631 -24.872 1.00 . K K . 13 HIS ND1 1 1
2 10519 11 1 13 HIS NE2 N 13.752 0.753 -26.018 1.00 . K K . 13 HIS NE2 1 1
2 10520 11 1 13 HIS O O 9.455 -4.171 -25.247 1.00 . K K . 13 HIS O 1 1
2 10521 11 1 14 HIS C C 11.857 -7.221 -23.783 1.00 . K K . 14 HIS C 1 1
2 10522 11 1 14 HIS CA C 10.873 -6.603 -24.802 1.00 . K K . 14 HIS CA 1 1
2 10523 11 1 14 HIS CB C 10.580 -7.563 -25.963 1.00 . K K . 14 HIS CB 1 1
2 10524 11 1 14 HIS CD2 C 8.518 -9.068 -26.022 1.00 . K K . 14 HIS CD2 1 1
2 10525 11 1 14 HIS CE1 C 9.109 -10.590 -24.541 1.00 . K K . 14 HIS CE1 1 1
2 10526 11 1 14 HIS CG C 9.762 -8.763 -25.552 1.00 . K K . 14 HIS CG 1 1
2 10527 11 1 14 HIS H H 12.339 -5.324 -25.672 1.00 . K K . 14 HIS H 1 1
2 10528 11 1 14 HIS HA H 9.928 -6.415 -24.298 1.00 . K K . 14 HIS HA 1 1
2 10529 11 1 14 HIS HB2 H 10.027 -7.024 -26.734 1.00 . K K . 14 HIS HB2 1 1
2 10530 11 1 14 HIS HB3 H 11.518 -7.905 -26.401 1.00 . K K . 14 HIS HB3 1 1
2 10531 11 1 14 HIS HD2 H 7.955 -8.508 -26.758 1.00 . K K . 14 HIS HD2 1 1
2 10532 11 1 14 HIS HE1 H 9.076 -11.461 -23.900 1.00 . K K . 14 HIS HE1 1 1
2 10533 11 1 14 HIS HE2 H 7.249 -10.713 -25.503 1.00 . K K . 14 HIS HE2 1 1
2 10534 11 1 14 HIS N N 11.378 -5.333 -25.343 1.00 . K K . 14 HIS N 1 1
2 10535 11 1 14 HIS ND1 N 10.136 -9.726 -24.609 1.00 . K K . 14 HIS ND1 1 1
2 10536 11 1 14 HIS NE2 N 8.125 -10.220 -25.377 1.00 . K K . 14 HIS NE2 1 1
2 10537 11 1 14 HIS O O 13.037 -7.414 -24.092 1.00 . K K . 14 HIS O 1 1
2 10538 11 1 15 GLN C C 11.531 -9.167 -20.652 1.00 . K K . 15 GLN C 1 1
2 10539 11 1 15 GLN CA C 12.215 -8.057 -21.467 1.00 . K K . 15 GLN CA 1 1
2 10540 11 1 15 GLN CB C 12.615 -6.938 -20.488 1.00 . K K . 15 GLN CB 1 1
2 10541 11 1 15 GLN CD C 13.968 -4.832 -20.105 1.00 . K K . 15 GLN CD 1 1
2 10542 11 1 15 GLN CG C 13.480 -5.843 -21.122 1.00 . K K . 15 GLN CG 1 1
2 10543 11 1 15 GLN H H 10.425 -7.274 -22.363 1.00 . K K . 15 GLN H 1 1
2 10544 11 1 15 GLN HA H 13.132 -8.475 -21.884 1.00 . K K . 15 GLN HA 1 1
2 10545 11 1 15 GLN HB2 H 11.709 -6.486 -20.082 1.00 . K K . 15 GLN HB2 1 1
2 10546 11 1 15 GLN HB3 H 13.176 -7.381 -19.664 1.00 . K K . 15 GLN HB3 1 1
2 10547 11 1 15 GLN HE21 H 15.796 -4.753 -20.975 1.00 . K K . 15 GLN HE21 1 1
2 10548 11 1 15 GLN HE22 H 15.560 -3.719 -19.578 1.00 . K K . 15 GLN HE22 1 1
2 10549 11 1 15 GLN HG2 H 14.339 -6.307 -21.604 1.00 . K K . 15 GLN HG2 1 1
2 10550 11 1 15 GLN HG3 H 12.910 -5.304 -21.876 1.00 . K K . 15 GLN HG3 1 1
2 10551 11 1 15 GLN N N 11.391 -7.512 -22.563 1.00 . K K . 15 GLN N 1 1
2 10552 11 1 15 GLN NE2 N 15.202 -4.389 -20.238 1.00 . K K . 15 GLN NE2 1 1
2 10553 11 1 15 GLN O O 10.389 -9.014 -20.214 1.00 . K K . 15 GLN O 1 1
2 10554 11 1 15 GLN OE1 O 13.250 -4.427 -19.198 1.00 . K K . 15 GLN OE1 1 1
2 10555 11 1 16 LYS C C 13.178 -11.276 -18.314 1.00 . K K . 16 LYS C 1 1
2 10556 11 1 16 LYS CA C 11.993 -11.218 -19.304 1.00 . K K . 16 LYS CA 1 1
2 10557 11 1 16 LYS CB C 11.677 -12.590 -19.928 1.00 . K K . 16 LYS CB 1 1
2 10558 11 1 16 LYS CD C 11.005 -15.030 -19.413 1.00 . K K . 16 LYS CD 1 1
2 10559 11 1 16 LYS CE C 9.856 -15.114 -20.425 1.00 . K K . 16 LYS CE 1 1
2 10560 11 1 16 LYS CG C 11.228 -13.610 -18.862 1.00 . K K . 16 LYS CG 1 1
2 10561 11 1 16 LYS H H 13.168 -10.325 -20.843 1.00 . K K . 16 LYS H 1 1
2 10562 11 1 16 LYS HA H 11.107 -10.900 -18.757 1.00 . K K . 16 LYS HA 1 1
2 10563 11 1 16 LYS HB2 H 10.879 -12.464 -20.660 1.00 . K K . 16 LYS HB2 1 1
2 10564 11 1 16 LYS HB3 H 12.563 -12.964 -20.444 1.00 . K K . 16 LYS HB3 1 1
2 10565 11 1 16 LYS HD2 H 11.927 -15.372 -19.885 1.00 . K K . 16 LYS HD2 1 1
2 10566 11 1 16 LYS HD3 H 10.787 -15.691 -18.571 1.00 . K K . 16 LYS HD3 1 1
2 10567 11 1 16 LYS HE2 H 8.949 -14.723 -19.960 1.00 . K K . 16 LYS HE2 1 1
2 10568 11 1 16 LYS HE3 H 10.094 -14.487 -21.286 1.00 . K K . 16 LYS HE3 1 1
2 10569 11 1 16 LYS HG2 H 11.993 -13.679 -18.087 1.00 . K K . 16 LYS HG2 1 1
2 10570 11 1 16 LYS HG3 H 10.308 -13.257 -18.393 1.00 . K K . 16 LYS HG3 1 1
2 10571 11 1 16 LYS HZ1 H 8.840 -16.523 -21.536 1.00 . K K . 16 LYS HZ1 1 1
2 10572 11 1 16 LYS HZ2 H 9.375 -17.101 -20.104 1.00 . K K . 16 LYS HZ2 1 1
2 10573 11 1 16 LYS HZ3 H 10.422 -16.877 -21.347 1.00 . K K . 16 LYS HZ3 1 1
2 10574 11 1 16 LYS N N 12.282 -10.233 -20.356 1.00 . K K . 16 LYS N 1 1
2 10575 11 1 16 LYS NZ N 9.609 -16.502 -20.882 1.00 . K K . 16 LYS NZ 1 1
2 10576 11 1 16 LYS O O 14.300 -11.603 -18.705 1.00 . K K . 16 LYS O 1 1
2 10577 11 1 17 LEU C C 13.717 -11.511 -14.736 1.00 . K K . 17 LEU C 1 1
2 10578 11 1 17 LEU CA C 14.009 -10.742 -16.042 1.00 . K K . 17 LEU CA 1 1
2 10579 11 1 17 LEU CB C 14.128 -9.215 -15.832 1.00 . K K . 17 LEU CB 1 1
2 10580 11 1 17 LEU CD1 C 15.426 -7.187 -15.154 1.00 . K K . 17 LEU CD1 1 1
2 10581 11 1 17 LEU CD2 C 15.946 -9.336 -14.015 1.00 . K K . 17 LEU CD2 1 1
2 10582 11 1 17 LEU CG C 15.488 -8.703 -15.326 1.00 . K K . 17 LEU CG 1 1
2 10583 11 1 17 LEU H H 12.008 -10.663 -16.789 1.00 . K K . 17 LEU H 1 1
2 10584 11 1 17 LEU HA H 14.959 -11.101 -16.439 1.00 . K K . 17 LEU HA 1 1
2 10585 11 1 17 LEU HB2 H 13.948 -8.720 -16.788 1.00 . K K . 17 LEU HB2 1 1
2 10586 11 1 17 LEU HB3 H 13.342 -8.892 -15.151 1.00 . K K . 17 LEU HB3 1 1
2 10587 11 1 17 LEU HD11 H 15.179 -6.722 -16.109 1.00 . K K . 17 LEU HD11 1 1
2 10588 11 1 17 LEU HD12 H 16.394 -6.810 -14.825 1.00 . K K . 17 LEU HD12 1 1
2 10589 11 1 17 LEU HD13 H 14.664 -6.923 -14.423 1.00 . K K . 17 LEU HD13 1 1
2 10590 11 1 17 LEU HD21 H 16.776 -8.766 -13.602 1.00 . K K . 17 LEU HD21 1 1
2 10591 11 1 17 LEU HD22 H 16.301 -10.348 -14.198 1.00 . K K . 17 LEU HD22 1 1
2 10592 11 1 17 LEU HD23 H 15.125 -9.352 -13.299 1.00 . K K . 17 LEU HD23 1 1
2 10593 11 1 17 LEU HG H 16.243 -8.912 -16.080 1.00 . K K . 17 LEU HG 1 1
2 10594 11 1 17 LEU N N 12.951 -10.951 -17.041 1.00 . K K . 17 LEU N 1 1
2 10595 11 1 17 LEU O O 12.693 -11.272 -14.094 1.00 . K K . 17 LEU O 1 1
2 10596 11 1 18 VAL C C 15.733 -13.081 -12.197 1.00 . K K . 18 VAL C 1 1
2 10597 11 1 18 VAL CA C 14.499 -13.230 -13.104 1.00 . K K . 18 VAL CA 1 1
2 10598 11 1 18 VAL CB C 14.247 -14.715 -13.437 1.00 . K K . 18 VAL CB 1 1
2 10599 11 1 18 VAL CG1 C 13.917 -15.527 -12.177 1.00 . K K . 18 VAL CG1 1 1
2 10600 11 1 18 VAL CG2 C 13.073 -14.904 -14.412 1.00 . K K . 18 VAL CG2 1 1
2 10601 11 1 18 VAL H H 15.402 -12.610 -14.947 1.00 . K K . 18 VAL H 1 1
2 10602 11 1 18 VAL HA H 13.632 -12.886 -12.546 1.00 . K K . 18 VAL HA 1 1
2 10603 11 1 18 VAL HB H 15.142 -15.131 -13.896 1.00 . K K . 18 VAL HB 1 1
2 10604 11 1 18 VAL HG11 H 13.705 -16.561 -12.446 1.00 . K K . 18 VAL HG11 1 1
2 10605 11 1 18 VAL HG12 H 14.766 -15.526 -11.497 1.00 . K K . 18 VAL HG12 1 1
2 10606 11 1 18 VAL HG13 H 13.049 -15.102 -11.673 1.00 . K K . 18 VAL HG13 1 1
2 10607 11 1 18 VAL HG21 H 13.313 -14.461 -15.378 1.00 . K K . 18 VAL HG21 1 1
2 10608 11 1 18 VAL HG22 H 12.887 -15.967 -14.568 1.00 . K K . 18 VAL HG22 1 1
2 10609 11 1 18 VAL HG23 H 12.175 -14.434 -14.012 1.00 . K K . 18 VAL HG23 1 1
2 10610 11 1 18 VAL N N 14.616 -12.414 -14.331 1.00 . K K . 18 VAL N 1 1
2 10611 11 1 18 VAL O O 16.861 -13.359 -12.610 1.00 . K K . 18 VAL O 1 1
2 10612 11 1 19 PHE C C 16.987 -13.828 -9.238 1.00 . K K . 19 PHE C 1 1
2 10613 11 1 19 PHE CA C 16.594 -12.500 -9.943 1.00 . K K . 19 PHE CA 1 1
2 10614 11 1 19 PHE CB C 16.250 -11.341 -8.988 1.00 . K K . 19 PHE CB 1 1
2 10615 11 1 19 PHE CD1 C 18.030 -9.701 -9.711 1.00 . K K . 19 PHE CD1 1 1
2 10616 11 1 19 PHE CD2 C 17.975 -10.375 -7.375 1.00 . K K . 19 PHE CD2 1 1
2 10617 11 1 19 PHE CE1 C 19.165 -8.924 -9.461 1.00 . K K . 19 PHE CE1 1 1
2 10618 11 1 19 PHE CE2 C 19.139 -9.628 -7.136 1.00 . K K . 19 PHE CE2 1 1
2 10619 11 1 19 PHE CG C 17.438 -10.447 -8.675 1.00 . K K . 19 PHE CG 1 1
2 10620 11 1 19 PHE CZ C 19.728 -8.908 -8.184 1.00 . K K . 19 PHE CZ 1 1
2 10621 11 1 19 PHE H H 14.572 -12.432 -10.682 1.00 . K K . 19 PHE H 1 1
2 10622 11 1 19 PHE HA H 17.482 -12.187 -10.491 1.00 . K K . 19 PHE HA 1 1
2 10623 11 1 19 PHE HB2 H 15.492 -10.707 -9.449 1.00 . K K . 19 PHE HB2 1 1
2 10624 11 1 19 PHE HB3 H 15.831 -11.742 -8.069 1.00 . K K . 19 PHE HB3 1 1
2 10625 11 1 19 PHE HD1 H 17.621 -9.745 -10.709 1.00 . K K . 19 PHE HD1 1 1
2 10626 11 1 19 PHE HD2 H 17.513 -10.916 -6.565 1.00 . K K . 19 PHE HD2 1 1
2 10627 11 1 19 PHE HE1 H 19.611 -8.340 -10.250 1.00 . K K . 19 PHE HE1 1 1
2 10628 11 1 19 PHE HE2 H 19.580 -9.607 -6.153 1.00 . K K . 19 PHE HE2 1 1
2 10629 11 1 19 PHE HZ H 20.600 -8.311 -8.021 1.00 . K K . 19 PHE HZ 1 1
2 10630 11 1 19 PHE N N 15.527 -12.657 -10.947 1.00 . K K . 19 PHE N 1 1
2 10631 11 1 19 PHE O O 16.404 -14.879 -9.514 1.00 . K K . 19 PHE O 1 1
2 10632 11 1 20 PHE C C 17.884 -16.106 -7.205 1.00 . K K . 20 PHE C 1 1
2 10633 11 1 20 PHE CA C 18.727 -15.024 -7.926 1.00 . K K . 20 PHE CA 1 1
2 10634 11 1 20 PHE CB C 20.010 -14.658 -7.158 1.00 . K K . 20 PHE CB 1 1
2 10635 11 1 20 PHE CD1 C 19.453 -13.189 -5.161 1.00 . K K . 20 PHE CD1 1 1
2 10636 11 1 20 PHE CD2 C 20.352 -15.414 -4.764 1.00 . K K . 20 PHE CD2 1 1
2 10637 11 1 20 PHE CE1 C 19.433 -12.950 -3.776 1.00 . K K . 20 PHE CE1 1 1
2 10638 11 1 20 PHE CE2 C 20.352 -15.167 -3.380 1.00 . K K . 20 PHE CE2 1 1
2 10639 11 1 20 PHE CG C 19.904 -14.424 -5.662 1.00 . K K . 20 PHE CG 1 1
2 10640 11 1 20 PHE CZ C 19.887 -13.937 -2.884 1.00 . K K . 20 PHE CZ 1 1
2 10641 11 1 20 PHE H H 18.440 -12.915 -8.178 1.00 . K K . 20 PHE H 1 1
2 10642 11 1 20 PHE HA H 19.077 -15.493 -8.847 1.00 . K K . 20 PHE HA 1 1
2 10643 11 1 20 PHE HB2 H 20.736 -15.452 -7.318 1.00 . K K . 20 PHE HB2 1 1
2 10644 11 1 20 PHE HB3 H 20.434 -13.766 -7.604 1.00 . K K . 20 PHE HB3 1 1
2 10645 11 1 20 PHE HD1 H 19.140 -12.414 -5.842 1.00 . K K . 20 PHE HD1 1 1
2 10646 11 1 20 PHE HD2 H 20.719 -16.360 -5.137 1.00 . K K . 20 PHE HD2 1 1
2 10647 11 1 20 PHE HE1 H 19.081 -12.004 -3.393 1.00 . K K . 20 PHE HE1 1 1
2 10648 11 1 20 PHE HE2 H 20.713 -15.923 -2.700 1.00 . K K . 20 PHE HE2 1 1
2 10649 11 1 20 PHE HZ H 19.884 -13.747 -1.820 1.00 . K K . 20 PHE HZ 1 1
2 10650 11 1 20 PHE N N 18.019 -13.809 -8.382 1.00 . K K . 20 PHE N 1 1
2 10651 11 1 20 PHE O O 16.815 -15.846 -6.641 1.00 . K K . 20 PHE O 1 1
2 10652 11 1 21 ALA C C 17.552 -18.871 -5.377 1.00 . K K . 21 ALA C 1 1
2 10653 11 1 21 ALA CA C 17.635 -18.560 -6.899 1.00 . K K . 21 ALA CA 1 1
2 10654 11 1 21 ALA CB C 18.226 -19.713 -7.715 1.00 . K K . 21 ALA CB 1 1
2 10655 11 1 21 ALA H H 19.270 -17.470 -7.722 1.00 . K K . 21 ALA H 1 1
2 10656 11 1 21 ALA HA H 16.611 -18.435 -7.250 1.00 . K K . 21 ALA HA 1 1
2 10657 11 1 21 ALA HB1 H 17.652 -20.627 -7.567 1.00 . K K . 21 ALA HB1 1 1
2 10658 11 1 21 ALA HB2 H 18.212 -19.463 -8.777 1.00 . K K . 21 ALA HB2 1 1
2 10659 11 1 21 ALA HB3 H 19.249 -19.869 -7.399 1.00 . K K . 21 ALA HB3 1 1
2 10660 11 1 21 ALA N N 18.371 -17.346 -7.266 1.00 . K K . 21 ALA N 1 1
2 10661 11 1 21 ALA O O 18.043 -18.128 -4.524 1.00 . K K . 21 ALA O 1 1
2 10662 11 1 22 GLU C C 17.367 -20.848 -2.699 1.00 . K K . 22 GLU C 1 1
2 10663 11 1 22 GLU CA C 16.333 -20.369 -3.729 1.00 . K K . 22 GLU CA 1 1
2 10664 11 1 22 GLU CB C 15.235 -21.435 -3.910 1.00 . K K . 22 GLU CB 1 1
2 10665 11 1 22 GLU CD C 14.582 -23.706 -4.716 1.00 . K K . 22 GLU CD 1 1
2 10666 11 1 22 GLU CG C 15.747 -22.747 -4.506 1.00 . K K . 22 GLU CG 1 1
2 10667 11 1 22 GLU H H 16.546 -20.531 -5.843 1.00 . K K . 22 GLU H 1 1
2 10668 11 1 22 GLU HA H 15.851 -19.493 -3.292 1.00 . K K . 22 GLU HA 1 1
2 10669 11 1 22 GLU HB2 H 14.767 -21.649 -2.949 1.00 . K K . 22 GLU HB2 1 1
2 10670 11 1 22 GLU HB3 H 14.467 -21.024 -4.566 1.00 . K K . 22 GLU HB3 1 1
2 10671 11 1 22 GLU HG2 H 16.231 -22.561 -5.464 1.00 . K K . 22 GLU HG2 1 1
2 10672 11 1 22 GLU HG3 H 16.474 -23.199 -3.832 1.00 . K K . 22 GLU HG3 1 1
2 10673 11 1 22 GLU N N 16.853 -19.972 -5.060 1.00 . K K . 22 GLU N 1 1
2 10674 11 1 22 GLU O O 18.532 -21.078 -3.024 1.00 . K K . 22 GLU O 1 1
2 10675 11 1 22 GLU OE1 O 13.955 -23.648 -5.798 1.00 . K K . 22 GLU OE1 1 1
2 10676 11 1 22 GLU OE2 O 14.307 -24.520 -3.808 1.00 . K K . 22 GLU OE2 1 1
2 10677 11 1 23 ASP C C 18.825 -20.663 0.116 1.00 . K K . 23 ASP C 1 1
2 10678 11 1 23 ASP CA C 17.638 -21.556 -0.288 1.00 . K K . 23 ASP CA 1 1
2 10679 11 1 23 ASP CB C 18.012 -23.043 -0.481 1.00 . K K . 23 ASP CB 1 1
2 10680 11 1 23 ASP CG C 18.675 -23.720 0.745 1.00 . K K . 23 ASP CG 1 1
2 10681 11 1 23 ASP H H 15.933 -20.766 -1.306 1.00 . K K . 23 ASP H 1 1
2 10682 11 1 23 ASP HA H 16.940 -21.532 0.548 1.00 . K K . 23 ASP HA 1 1
2 10683 11 1 23 ASP HB2 H 17.101 -23.593 -0.726 1.00 . K K . 23 ASP HB2 1 1
2 10684 11 1 23 ASP HB3 H 18.687 -23.134 -1.336 1.00 . K K . 23 ASP HB3 1 1
2 10685 11 1 23 ASP N N 16.898 -21.047 -1.460 1.00 . K K . 23 ASP N 1 1
2 10686 11 1 23 ASP O O 19.972 -20.884 -0.280 1.00 . K K . 23 ASP O 1 1
2 10687 11 1 23 ASP OD1 O 18.724 -23.127 1.849 1.00 . K K . 23 ASP OD1 1 1
2 10688 11 1 23 ASP OD2 O 19.127 -24.882 0.600 1.00 . K K . 23 ASP OD2 1 1
2 10689 11 1 24 VAL C C 19.487 -18.401 2.833 1.00 . K K . 24 VAL C 1 1
2 10690 11 1 24 VAL CA C 19.454 -18.562 1.308 1.00 . K K . 24 VAL CA 1 1
2 10691 11 1 24 VAL CB C 19.073 -17.219 0.645 1.00 . K K . 24 VAL CB 1 1
2 10692 11 1 24 VAL CG1 C 20.140 -16.147 0.906 1.00 . K K . 24 VAL CG1 1 1
2 10693 11 1 24 VAL CG2 C 18.908 -17.339 -0.876 1.00 . K K . 24 VAL CG2 1 1
2 10694 11 1 24 VAL H H 17.546 -19.538 1.172 1.00 . K K . 24 VAL H 1 1
2 10695 11 1 24 VAL HA H 20.455 -18.820 0.969 1.00 . K K . 24 VAL HA 1 1
2 10696 11 1 24 VAL HB H 18.126 -16.871 1.057 1.00 . K K . 24 VAL HB 1 1
2 10697 11 1 24 VAL HG11 H 20.218 -15.949 1.972 1.00 . K K . 24 VAL HG11 1 1
2 10698 11 1 24 VAL HG12 H 21.108 -16.475 0.527 1.00 . K K . 24 VAL HG12 1 1
2 10699 11 1 24 VAL HG13 H 19.860 -15.218 0.409 1.00 . K K . 24 VAL HG13 1 1
2 10700 11 1 24 VAL HG21 H 19.819 -17.739 -1.322 1.00 . K K . 24 VAL HG21 1 1
2 10701 11 1 24 VAL HG22 H 18.076 -17.999 -1.115 1.00 . K K . 24 VAL HG22 1 1
2 10702 11 1 24 VAL HG23 H 18.688 -16.362 -1.303 1.00 . K K . 24 VAL HG23 1 1
2 10703 11 1 24 VAL N N 18.522 -19.630 0.902 1.00 . K K . 24 VAL N 1 1
2 10704 11 1 24 VAL O O 18.463 -18.111 3.456 1.00 . K K . 24 VAL O 1 1
2 10705 11 1 25 GLY C C 20.542 -16.887 5.344 1.00 . K K . 25 GLY C 1 1
2 10706 11 1 25 GLY CA C 20.836 -18.328 4.901 1.00 . K K . 25 GLY CA 1 1
2 10707 11 1 25 GLY H H 21.472 -18.805 2.896 1.00 . K K . 25 GLY H 1 1
2 10708 11 1 25 GLY HA2 H 20.163 -18.999 5.436 1.00 . K K . 25 GLY HA2 1 1
2 10709 11 1 25 GLY HA3 H 21.854 -18.579 5.189 1.00 . K K . 25 GLY HA3 1 1
2 10710 11 1 25 GLY N N 20.666 -18.523 3.451 1.00 . K K . 25 GLY N 1 1
2 10711 11 1 25 GLY O O 19.659 -16.667 6.174 1.00 . K K . 25 GLY O 1 1
2 10712 11 1 26 SER C C 21.166 -13.727 3.513 1.00 . K K . 26 SER C 1 1
2 10713 11 1 26 SER CA C 20.868 -14.474 4.824 1.00 . K K . 26 SER CA 1 1
2 10714 11 1 26 SER CB C 21.674 -13.803 5.952 1.00 . K K . 26 SER CB 1 1
2 10715 11 1 26 SER H H 21.924 -16.177 4.070 1.00 . K K . 26 SER H 1 1
2 10716 11 1 26 SER HA H 19.806 -14.368 5.046 1.00 . K K . 26 SER HA 1 1
2 10717 11 1 26 SER HB2 H 22.737 -13.992 5.794 1.00 . K K . 26 SER HB2 1 1
2 10718 11 1 26 SER HB3 H 21.505 -12.725 5.915 1.00 . K K . 26 SER HB3 1 1
2 10719 11 1 26 SER HG H 21.861 -13.844 7.905 1.00 . K K . 26 SER HG 1 1
2 10720 11 1 26 SER N N 21.200 -15.907 4.720 1.00 . K K . 26 SER N 1 1
2 10721 11 1 26 SER O O 22.228 -13.918 2.915 1.00 . K K . 26 SER O 1 1
2 10722 11 1 26 SER OG O 21.298 -14.273 7.238 1.00 . K K . 26 SER OG 1 1
2 10723 11 1 27 ASN C C 20.795 -10.483 2.477 1.00 . K K . 27 ASN C 1 1
2 10724 11 1 27 ASN CA C 20.469 -11.907 1.979 1.00 . K K . 27 ASN CA 1 1
2 10725 11 1 27 ASN CB C 19.254 -11.908 1.037 1.00 . K K . 27 ASN CB 1 1
2 10726 11 1 27 ASN CG C 19.456 -10.928 -0.111 1.00 . K K . 27 ASN CG 1 1
2 10727 11 1 27 ASN H H 19.403 -12.751 3.621 1.00 . K K . 27 ASN H 1 1
2 10728 11 1 27 ASN HA H 21.322 -12.246 1.390 1.00 . K K . 27 ASN HA 1 1
2 10729 11 1 27 ASN HB2 H 19.105 -12.902 0.618 1.00 . K K . 27 ASN HB2 1 1
2 10730 11 1 27 ASN HB3 H 18.358 -11.635 1.596 1.00 . K K . 27 ASN HB3 1 1
2 10731 11 1 27 ASN HD21 H 17.696 -9.981 0.249 1.00 . K K . 27 ASN HD21 1 1
2 10732 11 1 27 ASN HD22 H 18.664 -9.346 -1.062 1.00 . K K . 27 ASN HD22 1 1
2 10733 11 1 27 ASN N N 20.249 -12.864 3.068 1.00 . K K . 27 ASN N 1 1
2 10734 11 1 27 ASN ND2 N 18.530 -10.019 -0.328 1.00 . K K . 27 ASN ND2 1 1
2 10735 11 1 27 ASN O O 20.012 -9.903 3.231 1.00 . K K . 27 ASN O 1 1
2 10736 11 1 27 ASN OD1 O 20.477 -10.947 -0.787 1.00 . K K . 27 ASN OD1 1 1
2 10737 11 1 28 LYS C C 22.297 -7.870 0.622 1.00 . K K . 28 LYS C 1 1
2 10738 11 1 28 LYS CA C 22.165 -8.453 2.040 1.00 . K K . 28 LYS CA 1 1
2 10739 11 1 28 LYS CB C 23.449 -8.199 2.841 1.00 . K K . 28 LYS CB 1 1
2 10740 11 1 28 LYS CD C 24.529 -7.857 5.090 1.00 . K K . 28 LYS CD 1 1
2 10741 11 1 28 LYS CE C 24.257 -7.381 6.516 1.00 . K K . 28 LYS CE 1 1
2 10742 11 1 28 LYS CG C 23.212 -8.152 4.355 1.00 . K K . 28 LYS CG 1 1
2 10743 11 1 28 LYS H H 22.527 -10.457 1.439 1.00 . K K . 28 LYS H 1 1
2 10744 11 1 28 LYS HA H 21.350 -7.932 2.539 1.00 . K K . 28 LYS HA 1 1
2 10745 11 1 28 LYS HB2 H 24.188 -8.964 2.605 1.00 . K K . 28 LYS HB2 1 1
2 10746 11 1 28 LYS HB3 H 23.850 -7.233 2.539 1.00 . K K . 28 LYS HB3 1 1
2 10747 11 1 28 LYS HD2 H 25.149 -8.755 5.104 1.00 . K K . 28 LYS HD2 1 1
2 10748 11 1 28 LYS HD3 H 25.064 -7.065 4.562 1.00 . K K . 28 LYS HD3 1 1
2 10749 11 1 28 LYS HE2 H 23.582 -6.530 6.450 1.00 . K K . 28 LYS HE2 1 1
2 10750 11 1 28 LYS HE3 H 23.760 -8.171 7.083 1.00 . K K . 28 LYS HE3 1 1
2 10751 11 1 28 LYS HG2 H 22.499 -7.354 4.565 1.00 . K K . 28 LYS HG2 1 1
2 10752 11 1 28 LYS HG3 H 22.799 -9.100 4.702 1.00 . K K . 28 LYS HG3 1 1
2 10753 11 1 28 LYS HZ1 H 26.123 -6.498 6.561 1.00 . K K . 28 LYS HZ1 1 1
2 10754 11 1 28 LYS HZ2 H 25.968 -7.743 7.620 1.00 . K K . 28 LYS HZ2 1 1
2 10755 11 1 28 LYS HZ3 H 25.262 -6.279 7.933 1.00 . K K . 28 LYS HZ3 1 1
2 10756 11 1 28 LYS N N 21.876 -9.889 1.974 1.00 . K K . 28 LYS N 1 1
2 10757 11 1 28 LYS NZ N 25.488 -6.958 7.209 1.00 . K K . 28 LYS NZ 1 1
2 10758 11 1 28 LYS O O 23.230 -8.201 -0.111 1.00 . K K . 28 LYS O 1 1
2 10759 11 1 29 GLY C C 21.138 -7.143 -2.252 1.00 . K K . 29 GLY C 1 1
2 10760 11 1 29 GLY CA C 21.420 -6.256 -1.035 1.00 . K K . 29 GLY CA 1 1
2 10761 11 1 29 GLY H H 20.622 -6.773 0.886 1.00 . K K . 29 GLY H 1 1
2 10762 11 1 29 GLY HA2 H 20.683 -5.453 -1.016 1.00 . K K . 29 GLY HA2 1 1
2 10763 11 1 29 GLY HA3 H 22.401 -5.799 -1.169 1.00 . K K . 29 GLY HA3 1 1
2 10764 11 1 29 GLY N N 21.387 -6.970 0.245 1.00 . K K . 29 GLY N 1 1
2 10765 11 1 29 GLY O O 22.061 -7.638 -2.900 1.00 . K K . 29 GLY O 1 1
2 10766 11 1 30 ALA C C 18.732 -6.719 -4.669 1.00 . K K . 30 ALA C 1 1
2 10767 11 1 30 ALA CA C 19.366 -7.851 -3.841 1.00 . K K . 30 ALA CA 1 1
2 10768 11 1 30 ALA CB C 18.362 -8.965 -3.543 1.00 . K K . 30 ALA CB 1 1
2 10769 11 1 30 ALA H H 19.171 -6.850 -1.972 1.00 . K K . 30 ALA H 1 1
2 10770 11 1 30 ALA HA H 20.192 -8.281 -4.405 1.00 . K K . 30 ALA HA 1 1
2 10771 11 1 30 ALA HB1 H 18.874 -9.788 -3.051 1.00 . K K . 30 ALA HB1 1 1
2 10772 11 1 30 ALA HB2 H 17.568 -8.588 -2.897 1.00 . K K . 30 ALA HB2 1 1
2 10773 11 1 30 ALA HB3 H 17.921 -9.324 -4.472 1.00 . K K . 30 ALA HB3 1 1
2 10774 11 1 30 ALA N N 19.855 -7.302 -2.574 1.00 . K K . 30 ALA N 1 1
2 10775 11 1 30 ALA O O 17.778 -6.095 -4.192 1.00 . K K . 30 ALA O 1 1
2 10776 11 1 31 ILE C C 18.809 -5.316 -8.125 1.00 . K K . 31 ILE C 1 1
2 10777 11 1 31 ILE CA C 18.945 -5.176 -6.594 1.00 . K K . 31 ILE CA 1 1
2 10778 11 1 31 ILE CB C 19.919 -4.024 -6.206 1.00 . K K . 31 ILE CB 1 1
2 10779 11 1 31 ILE CD1 C 21.148 -3.199 -8.365 1.00 . K K . 31 ILE CD1 1 1
2 10780 11 1 31 ILE CG1 C 21.240 -3.909 -7.003 1.00 . K K . 31 ILE CG1 1 1
2 10781 11 1 31 ILE CG2 C 20.312 -4.054 -4.716 1.00 . K K . 31 ILE CG2 1 1
2 10782 11 1 31 ILE H H 20.095 -6.939 -6.157 1.00 . K K . 31 ILE H 1 1
2 10783 11 1 31 ILE HA H 17.963 -4.862 -6.250 1.00 . K K . 31 ILE HA 1 1
2 10784 11 1 31 ILE HB H 19.386 -3.090 -6.370 1.00 . K K . 31 ILE HB 1 1
2 10785 11 1 31 ILE HD11 H 20.702 -3.823 -9.132 1.00 . K K . 31 ILE HD11 1 1
2 10786 11 1 31 ILE HD12 H 20.569 -2.281 -8.270 1.00 . K K . 31 ILE HD12 1 1
2 10787 11 1 31 ILE HD13 H 22.152 -2.936 -8.699 1.00 . K K . 31 ILE HD13 1 1
2 10788 11 1 31 ILE HG12 H 21.957 -3.329 -6.418 1.00 . K K . 31 ILE HG12 1 1
2 10789 11 1 31 ILE HG13 H 21.655 -4.899 -7.122 1.00 . K K . 31 ILE HG13 1 1
2 10790 11 1 31 ILE HG21 H 20.979 -4.892 -4.506 1.00 . K K . 31 ILE HG21 1 1
2 10791 11 1 31 ILE HG22 H 20.830 -3.131 -4.453 1.00 . K K . 31 ILE HG22 1 1
2 10792 11 1 31 ILE HG23 H 19.430 -4.117 -4.081 1.00 . K K . 31 ILE HG23 1 1
2 10793 11 1 31 ILE N N 19.278 -6.416 -5.858 1.00 . K K . 31 ILE N 1 1
2 10794 11 1 31 ILE O O 19.622 -5.969 -8.778 1.00 . K K . 31 ILE O 1 1
2 10795 11 1 32 ILE C C 17.647 -2.790 -10.392 1.00 . K K . 32 ILE C 1 1
2 10796 11 1 32 ILE CA C 17.748 -4.309 -10.158 1.00 . K K . 32 ILE CA 1 1
2 10797 11 1 32 ILE CB C 16.552 -5.052 -10.809 1.00 . K K . 32 ILE CB 1 1
2 10798 11 1 32 ILE CD1 C 15.558 -7.388 -11.153 1.00 . K K . 32 ILE CD1 1 1
2 10799 11 1 32 ILE CG1 C 16.832 -6.564 -10.931 1.00 . K K . 32 ILE CG1 1 1
2 10800 11 1 32 ILE CG2 C 16.200 -4.507 -12.211 1.00 . K K . 32 ILE CG2 1 1
2 10801 11 1 32 ILE H H 17.168 -4.149 -8.102 1.00 . K K . 32 ILE H 1 1
2 10802 11 1 32 ILE HA H 18.657 -4.653 -10.654 1.00 . K K . 32 ILE HA 1 1
2 10803 11 1 32 ILE HB H 15.685 -4.904 -10.164 1.00 . K K . 32 ILE HB 1 1
2 10804 11 1 32 ILE HD11 H 15.780 -8.450 -11.061 1.00 . K K . 32 ILE HD11 1 1
2 10805 11 1 32 ILE HD12 H 14.810 -7.120 -10.410 1.00 . K K . 32 ILE HD12 1 1
2 10806 11 1 32 ILE HD13 H 15.148 -7.203 -12.142 1.00 . K K . 32 ILE HD13 1 1
2 10807 11 1 32 ILE HG12 H 17.518 -6.749 -11.757 1.00 . K K . 32 ILE HG12 1 1
2 10808 11 1 32 ILE HG13 H 17.312 -6.917 -10.022 1.00 . K K . 32 ILE HG13 1 1
2 10809 11 1 32 ILE HG21 H 15.377 -5.068 -12.650 1.00 . K K . 32 ILE HG21 1 1
2 10810 11 1 32 ILE HG22 H 15.869 -3.469 -12.152 1.00 . K K . 32 ILE HG22 1 1
2 10811 11 1 32 ILE HG23 H 17.066 -4.575 -12.873 1.00 . K K . 32 ILE HG23 1 1
2 10812 11 1 32 ILE N N 17.843 -4.598 -8.710 1.00 . K K . 32 ILE N 1 1
2 10813 11 1 32 ILE O O 16.824 -2.111 -9.773 1.00 . K K . 32 ILE O 1 1
2 10814 11 1 33 GLY C C 18.788 0.202 -10.975 1.00 . K K . 33 GLY C 1 1
2 10815 11 1 33 GLY CA C 18.277 -0.913 -11.888 1.00 . K K . 33 GLY CA 1 1
2 10816 11 1 33 GLY H H 19.141 -2.872 -11.745 1.00 . K K . 33 GLY H 1 1
2 10817 11 1 33 GLY HA2 H 18.827 -0.853 -12.828 1.00 . K K . 33 GLY HA2 1 1
2 10818 11 1 33 GLY HA3 H 17.225 -0.726 -12.104 1.00 . K K . 33 GLY HA3 1 1
2 10819 11 1 33 GLY N N 18.429 -2.270 -11.342 1.00 . K K . 33 GLY N 1 1
2 10820 11 1 33 GLY O O 18.013 1.057 -10.539 1.00 . K K . 33 GLY O 1 1
2 10821 11 1 34 LEU C C 20.788 2.585 -10.888 1.00 . K K . 34 LEU C 1 1
2 10822 11 1 34 LEU CA C 20.745 1.329 -9.998 1.00 . K K . 34 LEU CA 1 1
2 10823 11 1 34 LEU CB C 22.161 0.918 -9.533 1.00 . K K . 34 LEU CB 1 1
2 10824 11 1 34 LEU CD1 C 22.420 2.841 -7.877 1.00 . K K . 34 LEU CD1 1 1
2 10825 11 1 34 LEU CD2 C 21.690 0.617 -7.043 1.00 . K K . 34 LEU CD2 1 1
2 10826 11 1 34 LEU CG C 22.533 1.337 -8.097 1.00 . K K . 34 LEU CG 1 1
2 10827 11 1 34 LEU H H 20.679 -0.493 -11.128 1.00 . K K . 34 LEU H 1 1
2 10828 11 1 34 LEU HA H 20.139 1.559 -9.126 1.00 . K K . 34 LEU HA 1 1
2 10829 11 1 34 LEU HB2 H 22.261 -0.167 -9.590 1.00 . K K . 34 LEU HB2 1 1
2 10830 11 1 34 LEU HB3 H 22.899 1.346 -10.212 1.00 . K K . 34 LEU HB3 1 1
2 10831 11 1 34 LEU HD11 H 21.380 3.163 -7.921 1.00 . K K . 34 LEU HD11 1 1
2 10832 11 1 34 LEU HD12 H 22.990 3.354 -8.651 1.00 . K K . 34 LEU HD12 1 1
2 10833 11 1 34 LEU HD13 H 22.831 3.095 -6.901 1.00 . K K . 34 LEU HD13 1 1
2 10834 11 1 34 LEU HD21 H 21.875 -0.455 -7.104 1.00 . K K . 34 LEU HD21 1 1
2 10835 11 1 34 LEU HD22 H 20.629 0.807 -7.186 1.00 . K K . 34 LEU HD22 1 1
2 10836 11 1 34 LEU HD23 H 21.973 0.964 -6.051 1.00 . K K . 34 LEU HD23 1 1
2 10837 11 1 34 LEU HG H 23.573 1.061 -7.932 1.00 . K K . 34 LEU HG 1 1
2 10838 11 1 34 LEU N N 20.094 0.214 -10.695 1.00 . K K . 34 LEU N 1 1
2 10839 11 1 34 LEU O O 20.394 3.666 -10.453 1.00 . K K . 34 LEU O 1 1
2 10840 11 1 35 MET C C 22.256 4.584 -12.970 1.00 . K K . 35 MET C 1 1
2 10841 11 1 35 MET CA C 21.304 3.389 -13.237 1.00 . K K . 35 MET CA 1 1
2 10842 11 1 35 MET CB C 19.896 3.842 -13.653 1.00 . K K . 35 MET CB 1 1
2 10843 11 1 35 MET CE C 19.660 3.739 -17.836 1.00 . K K . 35 MET CE 1 1
2 10844 11 1 35 MET CG C 19.733 4.244 -15.115 1.00 . K K . 35 MET CG 1 1
2 10845 11 1 35 MET H H 21.480 1.454 -12.381 1.00 . K K . 35 MET H 1 1
2 10846 11 1 35 MET HA H 21.714 2.838 -14.081 1.00 . K K . 35 MET HA 1 1
2 10847 11 1 35 MET HB2 H 19.175 3.051 -13.443 1.00 . K K . 35 MET HB2 1 1
2 10848 11 1 35 MET HB3 H 19.632 4.704 -13.054 1.00 . K K . 35 MET HB3 1 1
2 10849 11 1 35 MET HE1 H 18.752 4.341 -17.855 1.00 . K K . 35 MET HE1 1 1
2 10850 11 1 35 MET HE2 H 20.529 4.389 -17.947 1.00 . K K . 35 MET HE2 1 1
2 10851 11 1 35 MET HE3 H 19.637 3.027 -18.662 1.00 . K K . 35 MET HE3 1 1
2 10852 11 1 35 MET HG2 H 18.773 4.751 -15.225 1.00 . K K . 35 MET HG2 1 1
2 10853 11 1 35 MET HG3 H 20.521 4.949 -15.379 1.00 . K K . 35 MET HG3 1 1
2 10854 11 1 35 MET N N 21.193 2.400 -12.150 1.00 . K K . 35 MET N 1 1
2 10855 11 1 35 MET O O 23.181 4.821 -13.747 1.00 . K K . 35 MET O 1 1
2 10856 11 1 35 MET SD S 19.768 2.842 -16.266 1.00 . K K . 35 MET SD 1 1
2 10857 11 1 36 VAL C C 23.017 6.269 -9.814 1.00 . K K . 36 VAL C 1 1
2 10858 11 1 36 VAL CA C 22.957 6.366 -11.346 1.00 . K K . 36 VAL CA 1 1
2 10859 11 1 36 VAL CB C 22.531 7.798 -11.758 1.00 . K K . 36 VAL CB 1 1
2 10860 11 1 36 VAL CG1 C 23.620 8.810 -11.374 1.00 . K K . 36 VAL CG1 1 1
2 10861 11 1 36 VAL CG2 C 22.289 7.954 -13.266 1.00 . K K . 36 VAL CG2 1 1
2 10862 11 1 36 VAL H H 21.235 5.102 -11.323 1.00 . K K . 36 VAL H 1 1
2 10863 11 1 36 VAL HA H 23.956 6.193 -11.742 1.00 . K K . 36 VAL HA 1 1
2 10864 11 1 36 VAL HB H 21.610 8.073 -11.245 1.00 . K K . 36 VAL HB 1 1
2 10865 11 1 36 VAL HG11 H 23.310 9.814 -11.664 1.00 . K K . 36 VAL HG11 1 1
2 10866 11 1 36 VAL HG12 H 23.782 8.805 -10.297 1.00 . K K . 36 VAL HG12 1 1
2 10867 11 1 36 VAL HG13 H 24.555 8.566 -11.880 1.00 . K K . 36 VAL HG13 1 1
2 10868 11 1 36 VAL HG21 H 21.439 7.342 -13.568 1.00 . K K . 36 VAL HG21 1 1
2 10869 11 1 36 VAL HG22 H 22.055 8.993 -13.500 1.00 . K K . 36 VAL HG22 1 1
2 10870 11 1 36 VAL HG23 H 23.174 7.647 -13.823 1.00 . K K . 36 VAL HG23 1 1
2 10871 11 1 36 VAL N N 22.051 5.334 -11.884 1.00 . K K . 36 VAL N 1 1
2 10872 11 1 36 VAL O O 22.058 6.636 -9.129 1.00 . K K . 36 VAL O 1 1
2 10873 11 1 37 GLY C C 25.380 4.861 -7.202 1.00 . K K . 37 GLY C 1 1
2 10874 11 1 37 GLY CA C 24.331 5.814 -7.788 1.00 . K K . 37 GLY CA 1 1
2 10875 11 1 37 GLY H H 24.885 5.470 -9.847 1.00 . K K . 37 GLY H 1 1
2 10876 11 1 37 GLY HA2 H 24.583 6.825 -7.468 1.00 . K K . 37 GLY HA2 1 1
2 10877 11 1 37 GLY HA3 H 23.385 5.547 -7.318 1.00 . K K . 37 GLY HA3 1 1
2 10878 11 1 37 GLY N N 24.139 5.819 -9.248 1.00 . K K . 37 GLY N 1 1
2 10879 11 1 37 GLY O O 26.005 4.065 -7.905 1.00 . K K . 37 GLY O 1 1
2 10880 11 1 38 GLY C C 25.727 3.015 -4.273 1.00 . K K . 38 GLY C 1 1
2 10881 11 1 38 GLY CA C 26.456 4.096 -5.087 1.00 . K K . 38 GLY CA 1 1
2 10882 11 1 38 GLY H H 24.992 5.625 -5.387 1.00 . K K . 38 GLY H 1 1
2 10883 11 1 38 GLY HA2 H 27.180 3.614 -5.740 1.00 . K K . 38 GLY HA2 1 1
2 10884 11 1 38 GLY HA3 H 27.017 4.716 -4.388 1.00 . K K . 38 GLY HA3 1 1
2 10885 11 1 38 GLY N N 25.563 4.953 -5.884 1.00 . K K . 38 GLY N 1 1
2 10886 11 1 38 GLY O O 24.604 3.225 -3.805 1.00 . K K . 38 GLY O 1 1
2 10887 11 1 39 VAL C C 26.916 0.445 -2.114 1.00 . K K . 39 VAL C 1 1
2 10888 11 1 39 VAL CA C 25.904 0.753 -3.223 1.00 . K K . 39 VAL CA 1 1
2 10889 11 1 39 VAL CB C 25.643 -0.520 -4.057 1.00 . K K . 39 VAL CB 1 1
2 10890 11 1 39 VAL CG1 C 24.987 -1.623 -3.214 1.00 . K K . 39 VAL CG1 1 1
2 10891 11 1 39 VAL CG2 C 24.716 -0.250 -5.249 1.00 . K K . 39 VAL CG2 1 1
2 10892 11 1 39 VAL H H 27.278 1.759 -4.537 1.00 . K K . 39 VAL H 1 1
2 10893 11 1 39 VAL HA H 24.963 1.038 -2.755 1.00 . K K . 39 VAL HA 1 1
2 10894 11 1 39 VAL HB H 26.589 -0.898 -4.440 1.00 . K K . 39 VAL HB 1 1
2 10895 11 1 39 VAL HG11 H 24.044 -1.270 -2.796 1.00 . K K . 39 VAL HG11 1 1
2 10896 11 1 39 VAL HG12 H 24.796 -2.499 -3.834 1.00 . K K . 39 VAL HG12 1 1
2 10897 11 1 39 VAL HG13 H 25.651 -1.923 -2.404 1.00 . K K . 39 VAL HG13 1 1
2 10898 11 1 39 VAL HG21 H 25.192 0.439 -5.946 1.00 . K K . 39 VAL HG21 1 1
2 10899 11 1 39 VAL HG22 H 24.508 -1.179 -5.780 1.00 . K K . 39 VAL HG22 1 1
2 10900 11 1 39 VAL HG23 H 23.782 0.181 -4.891 1.00 . K K . 39 VAL HG23 1 1
2 10901 11 1 39 VAL N N 26.384 1.871 -4.068 1.00 . K K . 39 VAL N 1 1
2 10902 11 1 39 VAL O O 28.076 0.158 -2.408 1.00 . K K . 39 VAL O 1 1
2 10903 11 1 40 VAL C C 26.709 -0.900 1.198 1.00 . K K . 40 VAL C 1 1
2 10904 11 1 40 VAL CA C 27.318 0.218 0.343 1.00 . K K . 40 VAL CA 1 1
2 10905 11 1 40 VAL CB C 27.511 1.496 1.190 1.00 . K K . 40 VAL CB 1 1
2 10906 11 1 40 VAL CG1 C 28.429 1.245 2.395 1.00 . K K . 40 VAL CG1 1 1
2 10907 11 1 40 VAL CG2 C 28.142 2.631 0.370 1.00 . K K . 40 VAL CG2 1 1
2 10908 11 1 40 VAL H H 25.523 0.767 -0.694 1.00 . K K . 40 VAL H 1 1
2 10909 11 1 40 VAL HA H 28.305 -0.108 0.023 1.00 . K K . 40 VAL HA 1 1
2 10910 11 1 40 VAL HB H 26.541 1.836 1.557 1.00 . K K . 40 VAL HB 1 1
2 10911 11 1 40 VAL HG11 H 27.973 0.529 3.078 1.00 . K K . 40 VAL HG11 1 1
2 10912 11 1 40 VAL HG12 H 29.394 0.864 2.060 1.00 . K K . 40 VAL HG12 1 1
2 10913 11 1 40 VAL HG13 H 28.583 2.176 2.941 1.00 . K K . 40 VAL HG13 1 1
2 10914 11 1 40 VAL HG21 H 28.288 3.508 1.002 1.00 . K K . 40 VAL HG21 1 1
2 10915 11 1 40 VAL HG22 H 29.103 2.314 -0.032 1.00 . K K . 40 VAL HG22 1 1
2 10916 11 1 40 VAL HG23 H 27.484 2.914 -0.451 1.00 . K K . 40 VAL HG23 1 1
2 10917 11 1 40 VAL N N 26.489 0.486 -0.851 1.00 . K K . 40 VAL N 1 1
2 10918 11 1 40 VAL O O 25.592 -0.762 1.698 1.00 . K K . 40 VAL O 1 1
2 10919 11 1 41 ILE C C 28.121 -3.558 3.186 1.00 . K K . 41 ILE C 1 1
2 10920 11 1 41 ILE CA C 27.031 -3.180 2.161 1.00 . K K . 41 ILE CA 1 1
2 10921 11 1 41 ILE CB C 26.691 -4.361 1.217 1.00 . K K . 41 ILE CB 1 1
2 10922 11 1 41 ILE CD1 C 25.309 -5.040 -0.864 1.00 . K K . 41 ILE CD1 1 1
2 10923 11 1 41 ILE CG1 C 25.596 -3.969 0.194 1.00 . K K . 41 ILE CG1 1 1
2 10924 11 1 41 ILE CG2 C 26.242 -5.585 2.039 1.00 . K K . 41 ILE CG2 1 1
2 10925 11 1 41 ILE H H 28.331 -2.057 0.886 1.00 . K K . 41 ILE H 1 1
2 10926 11 1 41 ILE HA H 26.124 -2.940 2.714 1.00 . K K . 41 ILE HA 1 1
2 10927 11 1 41 ILE HB H 27.595 -4.629 0.668 1.00 . K K . 41 ILE HB 1 1
2 10928 11 1 41 ILE HD11 H 24.829 -5.906 -0.409 1.00 . K K . 41 ILE HD11 1 1
2 10929 11 1 41 ILE HD12 H 24.636 -4.629 -1.617 1.00 . K K . 41 ILE HD12 1 1
2 10930 11 1 41 ILE HD13 H 26.238 -5.343 -1.347 1.00 . K K . 41 ILE HD13 1 1
2 10931 11 1 41 ILE HG12 H 24.672 -3.732 0.721 1.00 . K K . 41 ILE HG12 1 1
2 10932 11 1 41 ILE HG13 H 25.909 -3.080 -0.350 1.00 . K K . 41 ILE HG13 1 1
2 10933 11 1 41 ILE HG21 H 26.053 -6.438 1.388 1.00 . K K . 41 ILE HG21 1 1
2 10934 11 1 41 ILE HG22 H 27.020 -5.885 2.742 1.00 . K K . 41 ILE HG22 1 1
2 10935 11 1 41 ILE HG23 H 25.336 -5.344 2.596 1.00 . K K . 41 ILE HG23 1 1
2 10936 11 1 41 ILE N N 27.446 -1.999 1.383 1.00 . K K . 41 ILE N 1 1
2 10937 11 1 41 ILE O O 29.250 -3.885 2.802 1.00 . K K . 41 ILE O 1 1
2 10938 11 1 42 ALA C C 28.333 -5.317 6.168 1.00 . K K . 42 ALA C 1 1
2 10939 11 1 42 ALA CA C 28.652 -3.916 5.594 1.00 . K K . 42 ALA CA 1 1
2 10940 11 1 42 ALA CB C 28.618 -2.807 6.652 1.00 . K K . 42 ALA CB 1 1
2 10941 11 1 42 ALA H H 26.830 -3.244 4.700 1.00 . K K . 42 ALA H 1 1
2 10942 11 1 42 ALA HA H 29.678 -3.967 5.230 1.00 . K K . 42 ALA HA 1 1
2 10943 11 1 42 ALA HB1 H 28.853 -1.847 6.193 1.00 . K K . 42 ALA HB1 1 1
2 10944 11 1 42 ALA HB2 H 27.631 -2.759 7.108 1.00 . K K . 42 ALA HB2 1 1
2 10945 11 1 42 ALA HB3 H 29.356 -3.013 7.427 1.00 . K K . 42 ALA HB3 1 1
2 10946 11 1 42 ALA N N 27.778 -3.529 4.477 1.00 . K K . 42 ALA N 1 1
2 10947 11 1 42 ALA O O 27.558 -6.077 5.542 1.00 . K K . 42 ALA O 1 1
2 10948 11 1 42 ALA OXT O 28.898 -5.695 7.215 1.00 . K K . 42 ALA OXT 1 1
2 10949 12 1 11 GLU C C 15.818 0.961 -29.511 1.00 . L L . 11 GLU C 1 1
2 10950 12 1 11 GLU CA C 16.744 2.157 -29.458 1.00 . L L . 11 GLU CA 1 1
2 10951 12 1 11 GLU CB C 16.635 2.817 -28.071 1.00 . L L . 11 GLU CB 1 1
2 10952 12 1 11 GLU CD C 17.067 5.292 -28.361 1.00 . L L . 11 GLU CD 1 1
2 10953 12 1 11 GLU CG C 17.611 3.971 -27.828 1.00 . L L . 11 GLU CG 1 1
2 10954 12 1 11 GLU H H 16.995 3.930 -30.507 1.00 . L L . 11 GLU H 1 1
2 10955 12 1 11 GLU HA H 17.767 1.796 -29.566 1.00 . L L . 11 GLU HA 1 1
2 10956 12 1 11 GLU HB2 H 15.616 3.160 -27.896 1.00 . L L . 11 GLU HB2 1 1
2 10957 12 1 11 GLU HB3 H 16.852 2.048 -27.329 1.00 . L L . 11 GLU HB3 1 1
2 10958 12 1 11 GLU HG2 H 17.763 4.072 -26.753 1.00 . L L . 11 GLU HG2 1 1
2 10959 12 1 11 GLU HG3 H 18.576 3.748 -28.282 1.00 . L L . 11 GLU HG3 1 1
2 10960 12 1 11 GLU N N 16.446 3.082 -30.589 1.00 . L L . 11 GLU N 1 1
2 10961 12 1 11 GLU O O 14.604 1.130 -29.436 1.00 . L L . 11 GLU O 1 1
2 10962 12 1 11 GLU OE1 O 17.256 5.557 -29.569 1.00 . L L . 11 GLU OE1 1 1
2 10963 12 1 11 GLU OE2 O 16.426 6.036 -27.588 1.00 . L L . 11 GLU OE2 1 1
2 10964 12 1 12 VAL C C 16.237 -2.574 -28.753 1.00 . L L . 12 VAL C 1 1
2 10965 12 1 12 VAL CA C 15.605 -1.510 -29.657 1.00 . L L . 12 VAL CA 1 1
2 10966 12 1 12 VAL CB C 15.376 -2.077 -31.077 1.00 . L L . 12 VAL CB 1 1
2 10967 12 1 12 VAL CG1 C 14.461 -1.163 -31.902 1.00 . L L . 12 VAL CG1 1 1
2 10968 12 1 12 VAL CG2 C 16.666 -2.294 -31.880 1.00 . L L . 12 VAL CG2 1 1
2 10969 12 1 12 VAL H H 17.378 -0.310 -29.690 1.00 . L L . 12 VAL H 1 1
2 10970 12 1 12 VAL HA H 14.624 -1.299 -29.241 1.00 . L L . 12 VAL HA 1 1
2 10971 12 1 12 VAL HB H 14.872 -3.039 -30.978 1.00 . L L . 12 VAL HB 1 1
2 10972 12 1 12 VAL HG11 H 13.530 -0.992 -31.363 1.00 . L L . 12 VAL HG11 1 1
2 10973 12 1 12 VAL HG12 H 14.948 -0.207 -32.093 1.00 . L L . 12 VAL HG12 1 1
2 10974 12 1 12 VAL HG13 H 14.229 -1.638 -32.855 1.00 . L L . 12 VAL HG13 1 1
2 10975 12 1 12 VAL HG21 H 17.188 -1.349 -32.029 1.00 . L L . 12 VAL HG21 1 1
2 10976 12 1 12 VAL HG22 H 17.322 -2.990 -31.359 1.00 . L L . 12 VAL HG22 1 1
2 10977 12 1 12 VAL HG23 H 16.424 -2.720 -32.855 1.00 . L L . 12 VAL HG23 1 1
2 10978 12 1 12 VAL N N 16.370 -0.243 -29.651 1.00 . L L . 12 VAL N 1 1
2 10979 12 1 12 VAL O O 17.460 -2.727 -28.726 1.00 . L L . 12 VAL O 1 1
2 10980 12 1 13 HIS C C 14.934 -5.617 -27.135 1.00 . L L . 13 HIS C 1 1
2 10981 12 1 13 HIS CA C 15.829 -4.366 -27.082 1.00 . L L . 13 HIS CA 1 1
2 10982 12 1 13 HIS CB C 15.868 -3.826 -25.641 1.00 . L L . 13 HIS CB 1 1
2 10983 12 1 13 HIS CD2 C 18.240 -3.045 -25.113 1.00 . L L . 13 HIS CD2 1 1
2 10984 12 1 13 HIS CE1 C 17.927 -0.862 -25.102 1.00 . L L . 13 HIS CE1 1 1
2 10985 12 1 13 HIS CG C 16.930 -2.785 -25.397 1.00 . L L . 13 HIS CG 1 1
2 10986 12 1 13 HIS H H 14.408 -3.120 -28.091 1.00 . L L . 13 HIS H 1 1
2 10987 12 1 13 HIS HA H 16.841 -4.681 -27.342 1.00 . L L . 13 HIS HA 1 1
2 10988 12 1 13 HIS HB2 H 14.895 -3.410 -25.382 1.00 . L L . 13 HIS HB2 1 1
2 10989 12 1 13 HIS HB3 H 16.058 -4.656 -24.959 1.00 . L L . 13 HIS HB3 1 1
2 10990 12 1 13 HIS HD2 H 18.699 -4.021 -25.037 1.00 . L L . 13 HIS HD2 1 1
2 10991 12 1 13 HIS HE1 H 18.122 0.199 -25.011 1.00 . L L . 13 HIS HE1 1 1
2 10992 12 1 13 HIS HE2 H 19.824 -1.664 -24.702 1.00 . L L . 13 HIS HE2 1 1
2 10993 12 1 13 HIS N N 15.404 -3.305 -28.005 1.00 . L L . 13 HIS N 1 1
2 10994 12 1 13 HIS ND1 N 16.729 -1.400 -25.388 1.00 . L L . 13 HIS ND1 1 1
2 10995 12 1 13 HIS NE2 N 18.850 -1.823 -24.932 1.00 . L L . 13 HIS NE2 1 1
2 10996 12 1 13 HIS O O 13.708 -5.514 -27.081 1.00 . L L . 13 HIS O 1 1
2 10997 12 1 14 HIS C C 15.860 -8.879 -25.896 1.00 . L L . 14 HIS C 1 1
2 10998 12 1 14 HIS CA C 14.930 -8.085 -26.831 1.00 . L L . 14 HIS CA 1 1
2 10999 12 1 14 HIS CB C 14.640 -8.844 -28.133 1.00 . L L . 14 HIS CB 1 1
2 11000 12 1 14 HIS CD2 C 14.622 -11.376 -27.782 1.00 . L L . 14 HIS CD2 1 1
2 11001 12 1 14 HIS CE1 C 12.461 -11.696 -27.481 1.00 . L L . 14 HIS CE1 1 1
2 11002 12 1 14 HIS CG C 13.979 -10.176 -27.891 1.00 . L L . 14 HIS CG 1 1
2 11003 12 1 14 HIS H H 16.569 -6.789 -27.220 1.00 . L L . 14 HIS H 1 1
2 11004 12 1 14 HIS HA H 13.982 -7.916 -26.324 1.00 . L L . 14 HIS HA 1 1
2 11005 12 1 14 HIS HB2 H 13.981 -8.239 -28.757 1.00 . L L . 14 HIS HB2 1 1
2 11006 12 1 14 HIS HB3 H 15.571 -9.003 -28.679 1.00 . L L . 14 HIS HB3 1 1
2 11007 12 1 14 HIS HD2 H 15.687 -11.545 -27.868 1.00 . L L . 14 HIS HD2 1 1
2 11008 12 1 14 HIS HE1 H 11.514 -12.188 -27.295 1.00 . L L . 14 HIS HE1 1 1
2 11009 12 1 14 HIS HE2 H 13.793 -13.313 -27.393 1.00 . L L . 14 HIS HE2 1 1
2 11010 12 1 14 HIS N N 15.560 -6.796 -27.138 1.00 . L L . 14 HIS N 1 1
2 11011 12 1 14 HIS ND1 N 12.609 -10.377 -27.699 1.00 . L L . 14 HIS ND1 1 1
2 11012 12 1 14 HIS NE2 N 13.650 -12.319 -27.526 1.00 . L L . 14 HIS NE2 1 1
2 11013 12 1 14 HIS O O 17.014 -9.131 -26.256 1.00 . L L . 14 HIS O 1 1
2 11014 12 1 15 GLN C C 15.615 -10.833 -22.725 1.00 . L L . 15 GLN C 1 1
2 11015 12 1 15 GLN CA C 16.260 -9.763 -23.620 1.00 . L L . 15 GLN CA 1 1
2 11016 12 1 15 GLN CB C 16.734 -8.620 -22.698 1.00 . L L . 15 GLN CB 1 1
2 11017 12 1 15 GLN CD C 17.989 -6.466 -22.424 1.00 . L L . 15 GLN CD 1 1
2 11018 12 1 15 GLN CG C 17.427 -7.457 -23.417 1.00 . L L . 15 GLN CG 1 1
2 11019 12 1 15 GLN H H 14.445 -8.968 -24.455 1.00 . L L . 15 GLN H 1 1
2 11020 12 1 15 GLN HA H 17.148 -10.210 -24.069 1.00 . L L . 15 GLN HA 1 1
2 11021 12 1 15 GLN HB2 H 15.878 -8.229 -22.146 1.00 . L L . 15 GLN HB2 1 1
2 11022 12 1 15 GLN HB3 H 17.437 -9.041 -21.980 1.00 . L L . 15 GLN HB3 1 1
2 11023 12 1 15 GLN HE21 H 19.815 -7.332 -22.477 1.00 . L L . 15 GLN HE21 1 1
2 11024 12 1 15 GLN HE22 H 19.651 -5.943 -21.421 1.00 . L L . 15 GLN HE22 1 1
2 11025 12 1 15 GLN HG2 H 18.232 -7.837 -24.045 1.00 . L L . 15 GLN HG2 1 1
2 11026 12 1 15 GLN HG3 H 16.710 -6.928 -24.043 1.00 . L L . 15 GLN HG3 1 1
2 11027 12 1 15 GLN N N 15.393 -9.242 -24.695 1.00 . L L . 15 GLN N 1 1
2 11028 12 1 15 GLN NE2 N 19.252 -6.598 -22.076 1.00 . L L . 15 GLN NE2 1 1
2 11029 12 1 15 GLN O O 14.447 -10.731 -22.343 1.00 . L L . 15 GLN O 1 1
2 11030 12 1 15 GLN OE1 O 17.288 -5.583 -21.946 1.00 . L L . 15 GLN OE1 1 1
2 11031 12 1 16 LYS C C 17.327 -12.765 -20.221 1.00 . L L . 16 LYS C 1 1
2 11032 12 1 16 LYS CA C 16.152 -12.752 -21.223 1.00 . L L . 16 LYS CA 1 1
2 11033 12 1 16 LYS CB C 15.869 -14.147 -21.805 1.00 . L L . 16 LYS CB 1 1
2 11034 12 1 16 LYS CD C 15.097 -16.518 -21.306 1.00 . L L . 16 LYS CD 1 1
2 11035 12 1 16 LYS CE C 14.441 -17.416 -20.246 1.00 . L L . 16 LYS CE 1 1
2 11036 12 1 16 LYS CG C 15.341 -15.114 -20.732 1.00 . L L . 16 LYS CG 1 1
2 11037 12 1 16 LYS H H 17.371 -11.814 -22.685 1.00 . L L . 16 LYS H 1 1
2 11038 12 1 16 LYS HA H 15.255 -12.428 -20.705 1.00 . L L . 16 LYS HA 1 1
2 11039 12 1 16 LYS HB2 H 15.117 -14.056 -22.591 1.00 . L L . 16 LYS HB2 1 1
2 11040 12 1 16 LYS HB3 H 16.782 -14.552 -22.245 1.00 . L L . 16 LYS HB3 1 1
2 11041 12 1 16 LYS HD2 H 14.440 -16.448 -22.176 1.00 . L L . 16 LYS HD2 1 1
2 11042 12 1 16 LYS HD3 H 16.052 -16.946 -21.614 1.00 . L L . 16 LYS HD3 1 1
2 11043 12 1 16 LYS HE2 H 15.052 -17.393 -19.342 1.00 . L L . 16 LYS HE2 1 1
2 11044 12 1 16 LYS HE3 H 13.455 -17.018 -20.002 1.00 . L L . 16 LYS HE3 1 1
2 11045 12 1 16 LYS HG2 H 16.061 -15.191 -19.915 1.00 . L L . 16 LYS HG2 1 1
2 11046 12 1 16 LYS HG3 H 14.404 -14.718 -20.333 1.00 . L L . 16 LYS HG3 1 1
2 11047 12 1 16 LYS HZ1 H 13.748 -18.867 -21.546 1.00 . L L . 16 LYS HZ1 1 1
2 11048 12 1 16 LYS HZ2 H 13.875 -19.383 -19.997 1.00 . L L . 16 LYS HZ2 1 1
2 11049 12 1 16 LYS HZ3 H 15.219 -19.209 -20.910 1.00 . L L . 16 LYS HZ3 1 1
2 11050 12 1 16 LYS N N 16.433 -11.802 -22.307 1.00 . L L . 16 LYS N 1 1
2 11051 12 1 16 LYS NZ N 14.311 -18.816 -20.710 1.00 . L L . 16 LYS NZ 1 1
2 11052 12 1 16 LYS O O 18.477 -12.962 -20.626 1.00 . L L . 16 LYS O 1 1
2 11053 12 1 17 LEU C C 17.704 -13.474 -16.694 1.00 . L L . 17 LEU C 1 1
2 11054 12 1 17 LEU CA C 18.059 -12.527 -17.855 1.00 . L L . 17 LEU CA 1 1
2 11055 12 1 17 LEU CB C 18.261 -11.102 -17.300 1.00 . L L . 17 LEU CB 1 1
2 11056 12 1 17 LEU CD1 C 17.794 -9.323 -19.072 1.00 . L L . 17 LEU CD1 1 1
2 11057 12 1 17 LEU CD2 C 19.606 -8.993 -17.456 1.00 . L L . 17 LEU CD2 1 1
2 11058 12 1 17 LEU CG C 18.865 -10.060 -18.264 1.00 . L L . 17 LEU CG 1 1
2 11059 12 1 17 LEU H H 16.088 -12.360 -18.678 1.00 . L L . 17 LEU H 1 1
2 11060 12 1 17 LEU HA H 19.019 -12.856 -18.255 1.00 . L L . 17 LEU HA 1 1
2 11061 12 1 17 LEU HB2 H 17.314 -10.733 -16.913 1.00 . L L . 17 LEU HB2 1 1
2 11062 12 1 17 LEU HB3 H 18.936 -11.197 -16.448 1.00 . L L . 17 LEU HB3 1 1
2 11063 12 1 17 LEU HD11 H 17.242 -10.019 -19.695 1.00 . L L . 17 LEU HD11 1 1
2 11064 12 1 17 LEU HD12 H 18.271 -8.583 -19.716 1.00 . L L . 17 LEU HD12 1 1
2 11065 12 1 17 LEU HD13 H 17.099 -8.816 -18.403 1.00 . L L . 17 LEU HD13 1 1
2 11066 12 1 17 LEU HD21 H 18.921 -8.502 -16.763 1.00 . L L . 17 LEU HD21 1 1
2 11067 12 1 17 LEU HD22 H 20.033 -8.249 -18.129 1.00 . L L . 17 LEU HD22 1 1
2 11068 12 1 17 LEU HD23 H 20.418 -9.453 -16.894 1.00 . L L . 17 LEU HD23 1 1
2 11069 12 1 17 LEU HG H 19.573 -10.540 -18.937 1.00 . L L . 17 LEU HG 1 1
2 11070 12 1 17 LEU N N 17.054 -12.551 -18.930 1.00 . L L . 17 LEU N 1 1
2 11071 12 1 17 LEU O O 16.566 -13.495 -16.218 1.00 . L L . 17 LEU O 1 1
2 11072 12 1 18 VAL C C 19.929 -14.747 -14.110 1.00 . L L . 18 VAL C 1 1
2 11073 12 1 18 VAL CA C 18.685 -15.016 -14.974 1.00 . L L . 18 VAL CA 1 1
2 11074 12 1 18 VAL CB C 18.548 -16.529 -15.282 1.00 . L L . 18 VAL CB 1 1
2 11075 12 1 18 VAL CG1 C 17.121 -16.876 -15.727 1.00 . L L . 18 VAL CG1 1 1
2 11076 12 1 18 VAL CG2 C 19.489 -17.059 -16.378 1.00 . L L . 18 VAL CG2 1 1
2 11077 12 1 18 VAL H H 19.610 -14.105 -16.663 1.00 . L L . 18 VAL H 1 1
2 11078 12 1 18 VAL HA H 17.815 -14.733 -14.386 1.00 . L L . 18 VAL HA 1 1
2 11079 12 1 18 VAL HB H 18.748 -17.083 -14.364 1.00 . L L . 18 VAL HB 1 1
2 11080 12 1 18 VAL HG11 H 17.039 -17.948 -15.911 1.00 . L L . 18 VAL HG11 1 1
2 11081 12 1 18 VAL HG12 H 16.420 -16.613 -14.939 1.00 . L L . 18 VAL HG12 1 1
2 11082 12 1 18 VAL HG13 H 16.863 -16.336 -16.638 1.00 . L L . 18 VAL HG13 1 1
2 11083 12 1 18 VAL HG21 H 19.280 -16.574 -17.332 1.00 . L L . 18 VAL HG21 1 1
2 11084 12 1 18 VAL HG22 H 20.529 -16.884 -16.105 1.00 . L L . 18 VAL HG22 1 1
2 11085 12 1 18 VAL HG23 H 19.348 -18.133 -16.493 1.00 . L L . 18 VAL HG23 1 1
2 11086 12 1 18 VAL N N 18.716 -14.191 -16.198 1.00 . L L . 18 VAL N 1 1
2 11087 12 1 18 VAL O O 21.056 -14.926 -14.576 1.00 . L L . 18 VAL O 1 1
2 11088 12 1 19 PHE C C 21.172 -15.535 -11.187 1.00 . L L . 19 PHE C 1 1
2 11089 12 1 19 PHE CA C 20.850 -14.180 -11.883 1.00 . L L . 19 PHE CA 1 1
2 11090 12 1 19 PHE CB C 20.612 -12.976 -10.940 1.00 . L L . 19 PHE CB 1 1
2 11091 12 1 19 PHE CD1 C 22.541 -11.480 -11.675 1.00 . L L . 19 PHE CD1 1 1
2 11092 12 1 19 PHE CD2 C 22.392 -12.086 -9.332 1.00 . L L . 19 PHE CD2 1 1
2 11093 12 1 19 PHE CE1 C 23.734 -10.780 -11.416 1.00 . L L . 19 PHE CE1 1 1
2 11094 12 1 19 PHE CE2 C 23.599 -11.412 -9.078 1.00 . L L . 19 PHE CE2 1 1
2 11095 12 1 19 PHE CG C 21.869 -12.160 -10.638 1.00 . L L . 19 PHE CG 1 1
2 11096 12 1 19 PHE CZ C 24.274 -10.761 -10.121 1.00 . L L . 19 PHE CZ 1 1
2 11097 12 1 19 PHE H H 18.798 -14.116 -12.557 1.00 . L L . 19 PHE H 1 1
2 11098 12 1 19 PHE HA H 21.744 -13.928 -12.452 1.00 . L L . 19 PHE HA 1 1
2 11099 12 1 19 PHE HB2 H 19.896 -12.295 -11.403 1.00 . L L . 19 PHE HB2 1 1
2 11100 12 1 19 PHE HB3 H 20.167 -13.331 -10.014 1.00 . L L . 19 PHE HB3 1 1
2 11101 12 1 19 PHE HD1 H 22.150 -11.510 -12.683 1.00 . L L . 19 PHE HD1 1 1
2 11102 12 1 19 PHE HD2 H 21.888 -12.572 -8.516 1.00 . L L . 19 PHE HD2 1 1
2 11103 12 1 19 PHE HE1 H 24.244 -10.268 -12.220 1.00 . L L . 19 PHE HE1 1 1
2 11104 12 1 19 PHE HE2 H 24.016 -11.408 -8.082 1.00 . L L . 19 PHE HE2 1 1
2 11105 12 1 19 PHE HZ H 25.203 -10.240 -9.931 1.00 . L L . 19 PHE HZ 1 1
2 11106 12 1 19 PHE N N 19.748 -14.307 -12.859 1.00 . L L . 19 PHE N 1 1
2 11107 12 1 19 PHE O O 20.512 -16.544 -11.452 1.00 . L L . 19 PHE O 1 1
2 11108 12 1 20 PHE C C 22.039 -17.917 -9.184 1.00 . L L . 20 PHE C 1 1
2 11109 12 1 20 PHE CA C 22.882 -16.850 -9.941 1.00 . L L . 20 PHE CA 1 1
2 11110 12 1 20 PHE CB C 24.199 -16.536 -9.206 1.00 . L L . 20 PHE CB 1 1
2 11111 12 1 20 PHE CD1 C 23.773 -14.866 -7.343 1.00 . L L . 20 PHE CD1 1 1
2 11112 12 1 20 PHE CD2 C 24.288 -17.167 -6.750 1.00 . L L . 20 PHE CD2 1 1
2 11113 12 1 20 PHE CE1 C 23.666 -14.539 -5.980 1.00 . L L . 20 PHE CE1 1 1
2 11114 12 1 20 PHE CE2 C 24.198 -16.835 -5.387 1.00 . L L . 20 PHE CE2 1 1
2 11115 12 1 20 PHE CG C 24.071 -16.183 -7.735 1.00 . L L . 20 PHE CG 1 1
2 11116 12 1 20 PHE CZ C 23.877 -15.523 -5.001 1.00 . L L . 20 PHE CZ 1 1
2 11117 12 1 20 PHE H H 22.714 -14.731 -10.174 1.00 . L L . 20 PHE H 1 1
2 11118 12 1 20 PHE HA H 23.183 -17.326 -10.875 1.00 . L L . 20 PHE HA 1 1
2 11119 12 1 20 PHE HB2 H 24.849 -17.407 -9.290 1.00 . L L . 20 PHE HB2 1 1
2 11120 12 1 20 PHE HB3 H 24.712 -15.723 -9.723 1.00 . L L . 20 PHE HB3 1 1
2 11121 12 1 20 PHE HD1 H 23.640 -14.103 -8.091 1.00 . L L . 20 PHE HD1 1 1
2 11122 12 1 20 PHE HD2 H 24.531 -18.181 -7.036 1.00 . L L . 20 PHE HD2 1 1
2 11123 12 1 20 PHE HE1 H 23.433 -13.527 -5.684 1.00 . L L . 20 PHE HE1 1 1
2 11124 12 1 20 PHE HE2 H 24.379 -17.590 -4.638 1.00 . L L . 20 PHE HE2 1 1
2 11125 12 1 20 PHE HZ H 23.802 -15.269 -3.953 1.00 . L L . 20 PHE HZ 1 1
2 11126 12 1 20 PHE N N 22.220 -15.592 -10.354 1.00 . L L . 20 PHE N 1 1
2 11127 12 1 20 PHE O O 20.956 -17.655 -8.650 1.00 . L L . 20 PHE O 1 1
2 11128 12 1 21 ALA C C 21.749 -20.574 -7.184 1.00 . L L . 21 ALA C 1 1
2 11129 12 1 21 ALA CA C 21.900 -20.382 -8.720 1.00 . L L . 21 ALA CA 1 1
2 11130 12 1 21 ALA CB C 22.637 -21.563 -9.366 1.00 . L L . 21 ALA CB 1 1
2 11131 12 1 21 ALA H H 23.470 -19.261 -9.597 1.00 . L L . 21 ALA H 1 1
2 11132 12 1 21 ALA HA H 20.893 -20.376 -9.141 1.00 . L L . 21 ALA HA 1 1
2 11133 12 1 21 ALA HB1 H 23.643 -21.645 -8.953 1.00 . L L . 21 ALA HB1 1 1
2 11134 12 1 21 ALA HB2 H 22.099 -22.493 -9.181 1.00 . L L . 21 ALA HB2 1 1
2 11135 12 1 21 ALA HB3 H 22.701 -21.416 -10.445 1.00 . L L . 21 ALA HB3 1 1
2 11136 12 1 21 ALA N N 22.566 -19.149 -9.165 1.00 . L L . 21 ALA N 1 1
2 11137 12 1 21 ALA O O 22.211 -19.768 -6.373 1.00 . L L . 21 ALA O 1 1
2 11138 12 1 22 GLU C C 21.599 -22.391 -4.422 1.00 . L L . 22 GLU C 1 1
2 11139 12 1 22 GLU CA C 20.537 -21.982 -5.456 1.00 . L L . 22 GLU CA 1 1
2 11140 12 1 22 GLU CB C 19.459 -23.081 -5.562 1.00 . L L . 22 GLU CB 1 1
2 11141 12 1 22 GLU CD C 18.878 -25.442 -6.154 1.00 . L L . 22 GLU CD 1 1
2 11142 12 1 22 GLU CG C 20.012 -24.436 -6.013 1.00 . L L . 22 GLU CG 1 1
2 11143 12 1 22 GLU H H 20.752 -22.265 -7.561 1.00 . L L . 22 GLU H 1 1
2 11144 12 1 22 GLU HA H 20.046 -21.092 -5.064 1.00 . L L . 22 GLU HA 1 1
2 11145 12 1 22 GLU HB2 H 18.972 -23.208 -4.597 1.00 . L L . 22 GLU HB2 1 1
2 11146 12 1 22 GLU HB3 H 18.703 -22.751 -6.275 1.00 . L L . 22 GLU HB3 1 1
2 11147 12 1 22 GLU HG2 H 20.522 -24.332 -6.970 1.00 . L L . 22 GLU HG2 1 1
2 11148 12 1 22 GLU HG3 H 20.730 -24.804 -5.279 1.00 . L L . 22 GLU HG3 1 1
2 11149 12 1 22 GLU N N 21.043 -21.652 -6.811 1.00 . L L . 22 GLU N 1 1
2 11150 12 1 22 GLU O O 22.768 -22.589 -4.762 1.00 . L L . 22 GLU O 1 1
2 11151 12 1 22 GLU OE1 O 18.282 -25.514 -7.252 1.00 . L L . 22 GLU OE1 1 1
2 11152 12 1 22 GLU OE2 O 18.607 -26.177 -5.178 1.00 . L L . 22 GLU OE2 1 1
2 11153 12 1 23 ASP C C 23.100 -22.129 -1.627 1.00 . L L . 23 ASP C 1 1
2 11154 12 1 23 ASP CA C 21.921 -23.044 -1.998 1.00 . L L . 23 ASP CA 1 1
2 11155 12 1 23 ASP CB C 22.309 -24.532 -2.153 1.00 . L L . 23 ASP CB 1 1
2 11156 12 1 23 ASP CG C 23.057 -25.143 -0.942 1.00 . L L . 23 ASP CG 1 1
2 11157 12 1 23 ASP H H 20.187 -22.308 -3.009 1.00 . L L . 23 ASP H 1 1
2 11158 12 1 23 ASP HA H 21.234 -23.011 -1.152 1.00 . L L . 23 ASP HA 1 1
2 11159 12 1 23 ASP HB2 H 21.398 -25.110 -2.323 1.00 . L L . 23 ASP HB2 1 1
2 11160 12 1 23 ASP HB3 H 22.936 -24.645 -3.040 1.00 . L L . 23 ASP HB3 1 1
2 11161 12 1 23 ASP N N 21.155 -22.573 -3.171 1.00 . L L . 23 ASP N 1 1
2 11162 12 1 23 ASP O O 24.253 -22.355 -2.009 1.00 . L L . 23 ASP O 1 1
2 11163 12 1 23 ASP OD1 O 23.046 -24.561 0.171 1.00 . L L . 23 ASP OD1 1 1
2 11164 12 1 23 ASP OD2 O 23.653 -26.236 -1.107 1.00 . L L . 23 ASP OD2 1 1
2 11165 12 1 24 VAL C C 23.779 -19.740 0.966 1.00 . L L . 24 VAL C 1 1
2 11166 12 1 24 VAL CA C 23.668 -19.942 -0.553 1.00 . L L . 24 VAL CA 1 1
2 11167 12 1 24 VAL CB C 23.169 -18.636 -1.218 1.00 . L L . 24 VAL CB 1 1
2 11168 12 1 24 VAL CG1 C 24.258 -17.557 -1.189 1.00 . L L . 24 VAL CG1 1 1
2 11169 12 1 24 VAL CG2 C 22.732 -18.823 -2.678 1.00 . L L . 24 VAL CG2 1 1
2 11170 12 1 24 VAL H H 21.800 -20.991 -0.616 1.00 . L L . 24 VAL H 1 1
2 11171 12 1 24 VAL HA H 24.663 -20.152 -0.946 1.00 . L L . 24 VAL HA 1 1
2 11172 12 1 24 VAL HB H 22.303 -18.263 -0.670 1.00 . L L . 24 VAL HB 1 1
2 11173 12 1 24 VAL HG11 H 25.137 -17.898 -1.739 1.00 . L L . 24 VAL HG11 1 1
2 11174 12 1 24 VAL HG12 H 23.885 -16.644 -1.652 1.00 . L L . 24 VAL HG12 1 1
2 11175 12 1 24 VAL HG13 H 24.539 -17.331 -0.162 1.00 . L L . 24 VAL HG13 1 1
2 11176 12 1 24 VAL HG21 H 22.483 -17.859 -3.121 1.00 . L L . 24 VAL HG21 1 1
2 11177 12 1 24 VAL HG22 H 23.531 -19.296 -3.250 1.00 . L L . 24 VAL HG22 1 1
2 11178 12 1 24 VAL HG23 H 21.840 -19.448 -2.726 1.00 . L L . 24 VAL HG23 1 1
2 11179 12 1 24 VAL N N 22.779 -21.071 -0.881 1.00 . L L . 24 VAL N 1 1
2 11180 12 1 24 VAL O O 22.776 -19.507 1.645 1.00 . L L . 24 VAL O 1 1
2 11181 12 1 25 GLY C C 24.907 -18.151 3.414 1.00 . L L . 25 GLY C 1 1
2 11182 12 1 25 GLY CA C 25.256 -19.572 2.951 1.00 . L L . 25 GLY CA 1 1
2 11183 12 1 25 GLY H H 25.783 -19.998 0.912 1.00 . L L . 25 GLY H 1 1
2 11184 12 1 25 GLY HA2 H 24.669 -20.283 3.534 1.00 . L L . 25 GLY HA2 1 1
2 11185 12 1 25 GLY HA3 H 26.311 -19.749 3.158 1.00 . L L . 25 GLY HA3 1 1
2 11186 12 1 25 GLY N N 25.000 -19.781 1.512 1.00 . L L . 25 GLY N 1 1
2 11187 12 1 25 GLY O O 24.048 -17.956 4.274 1.00 . L L . 25 GLY O 1 1
2 11188 12 1 26 SER C C 25.412 -15.003 1.561 1.00 . L L . 26 SER C 1 1
2 11189 12 1 26 SER CA C 25.125 -15.737 2.881 1.00 . L L . 26 SER CA 1 1
2 11190 12 1 26 SER CB C 25.880 -15.024 4.018 1.00 . L L . 26 SER CB 1 1
2 11191 12 1 26 SER H H 26.225 -17.388 2.099 1.00 . L L . 26 SER H 1 1
2 11192 12 1 26 SER HA H 24.056 -15.681 3.083 1.00 . L L . 26 SER HA 1 1
2 11193 12 1 26 SER HB2 H 26.945 -14.990 3.778 1.00 . L L . 26 SER HB2 1 1
2 11194 12 1 26 SER HB3 H 25.513 -13.998 4.089 1.00 . L L . 26 SER HB3 1 1
2 11195 12 1 26 SER HG H 24.828 -16.053 5.313 1.00 . L L . 26 SER HG 1 1
2 11196 12 1 26 SER N N 25.515 -17.151 2.778 1.00 . L L . 26 SER N 1 1
2 11197 12 1 26 SER O O 26.490 -15.165 0.984 1.00 . L L . 26 SER O 1 1
2 11198 12 1 26 SER OG O 25.717 -15.659 5.276 1.00 . L L . 26 SER OG 1 1
2 11199 12 1 27 ASN C C 24.990 -11.840 0.394 1.00 . L L . 27 ASN C 1 1
2 11200 12 1 27 ASN CA C 24.672 -13.282 -0.049 1.00 . L L . 27 ASN CA 1 1
2 11201 12 1 27 ASN CB C 23.450 -13.337 -0.980 1.00 . L L . 27 ASN CB 1 1
2 11202 12 1 27 ASN CG C 23.666 -12.432 -2.183 1.00 . L L . 27 ASN CG 1 1
2 11203 12 1 27 ASN H H 23.621 -14.071 1.637 1.00 . L L . 27 ASN H 1 1
2 11204 12 1 27 ASN HA H 25.523 -13.638 -0.632 1.00 . L L . 27 ASN HA 1 1
2 11205 12 1 27 ASN HB2 H 23.299 -14.355 -1.336 1.00 . L L . 27 ASN HB2 1 1
2 11206 12 1 27 ASN HB3 H 22.558 -13.026 -0.439 1.00 . L L . 27 ASN HB3 1 1
2 11207 12 1 27 ASN HD21 H 22.153 -11.192 -1.657 1.00 . L L . 27 ASN HD21 1 1
2 11208 12 1 27 ASN HD22 H 23.080 -10.749 -3.083 1.00 . L L . 27 ASN HD22 1 1
2 11209 12 1 27 ASN N N 24.472 -14.180 1.091 1.00 . L L . 27 ASN N 1 1
2 11210 12 1 27 ASN ND2 N 22.916 -11.359 -2.301 1.00 . L L . 27 ASN ND2 1 1
2 11211 12 1 27 ASN O O 24.265 -11.278 1.216 1.00 . L L . 27 ASN O 1 1
2 11212 12 1 27 ASN OD1 O 24.562 -12.644 -2.987 1.00 . L L . 27 ASN OD1 1 1
2 11213 12 1 28 LYS C C 26.349 -9.219 -1.605 1.00 . L L . 28 LYS C 1 1
2 11214 12 1 28 LYS CA C 26.240 -9.774 -0.174 1.00 . L L . 28 LYS CA 1 1
2 11215 12 1 28 LYS CB C 27.504 -9.415 0.624 1.00 . L L . 28 LYS CB 1 1
2 11216 12 1 28 LYS CD C 28.548 -8.955 2.862 1.00 . L L . 28 LYS CD 1 1
2 11217 12 1 28 LYS CE C 28.498 -9.187 4.376 1.00 . L L . 28 LYS CE 1 1
2 11218 12 1 28 LYS CG C 27.399 -9.672 2.135 1.00 . L L . 28 LYS CG 1 1
2 11219 12 1 28 LYS H H 26.557 -11.759 -0.867 1.00 . L L . 28 LYS H 1 1
2 11220 12 1 28 LYS HA H 25.400 -9.281 0.313 1.00 . L L . 28 LYS HA 1 1
2 11221 12 1 28 LYS HB2 H 28.361 -9.962 0.224 1.00 . L L . 28 LYS HB2 1 1
2 11222 12 1 28 LYS HB3 H 27.680 -8.351 0.474 1.00 . L L . 28 LYS HB3 1 1
2 11223 12 1 28 LYS HD2 H 29.506 -9.310 2.477 1.00 . L L . 28 LYS HD2 1 1
2 11224 12 1 28 LYS HD3 H 28.469 -7.884 2.667 1.00 . L L . 28 LYS HD3 1 1
2 11225 12 1 28 LYS HE2 H 27.472 -9.072 4.727 1.00 . L L . 28 LYS HE2 1 1
2 11226 12 1 28 LYS HE3 H 28.827 -10.207 4.583 1.00 . L L . 28 LYS HE3 1 1
2 11227 12 1 28 LYS HG2 H 26.452 -9.280 2.505 1.00 . L L . 28 LYS HG2 1 1
2 11228 12 1 28 LYS HG3 H 27.442 -10.745 2.330 1.00 . L L . 28 LYS HG3 1 1
2 11229 12 1 28 LYS HZ1 H 30.253 -8.120 4.611 1.00 . L L . 28 LYS HZ1 1 1
2 11230 12 1 28 LYS HZ2 H 29.530 -8.527 6.039 1.00 . L L . 28 LYS HZ2 1 1
2 11231 12 1 28 LYS HZ3 H 28.902 -7.324 5.130 1.00 . L L . 28 LYS HZ3 1 1
2 11232 12 1 28 LYS N N 26.006 -11.224 -0.211 1.00 . L L . 28 LYS N 1 1
2 11233 12 1 28 LYS NZ N 29.362 -8.229 5.091 1.00 . L L . 28 LYS NZ 1 1
2 11234 12 1 28 LYS O O 27.252 -9.597 -2.355 1.00 . L L . 28 LYS O 1 1
2 11235 12 1 29 GLY C C 25.219 -8.450 -4.490 1.00 . L L . 29 GLY C 1 1
2 11236 12 1 29 GLY CA C 25.505 -7.583 -3.257 1.00 . L L . 29 GLY CA 1 1
2 11237 12 1 29 GLY H H 24.686 -8.102 -1.341 1.00 . L L . 29 GLY H 1 1
2 11238 12 1 29 GLY HA2 H 24.770 -6.778 -3.236 1.00 . L L . 29 GLY HA2 1 1
2 11239 12 1 29 GLY HA3 H 26.492 -7.131 -3.374 1.00 . L L . 29 GLY HA3 1 1
2 11240 12 1 29 GLY N N 25.450 -8.307 -1.981 1.00 . L L . 29 GLY N 1 1
2 11241 12 1 29 GLY O O 26.094 -8.643 -5.336 1.00 . L L . 29 GLY O 1 1
2 11242 12 1 30 ALA C C 22.855 -8.350 -6.682 1.00 . L L . 30 ALA C 1 1
2 11243 12 1 30 ALA CA C 23.457 -9.499 -5.855 1.00 . L L . 30 ALA CA 1 1
2 11244 12 1 30 ALA CB C 22.422 -10.586 -5.546 1.00 . L L . 30 ALA CB 1 1
2 11245 12 1 30 ALA H H 23.308 -8.642 -3.910 1.00 . L L . 30 ALA H 1 1
2 11246 12 1 30 ALA HA H 24.267 -9.958 -6.422 1.00 . L L . 30 ALA HA 1 1
2 11247 12 1 30 ALA HB1 H 21.639 -10.190 -4.898 1.00 . L L . 30 ALA HB1 1 1
2 11248 12 1 30 ALA HB2 H 21.973 -10.943 -6.472 1.00 . L L . 30 ALA HB2 1 1
2 11249 12 1 30 ALA HB3 H 22.910 -11.421 -5.050 1.00 . L L . 30 ALA HB3 1 1
2 11250 12 1 30 ALA N N 23.986 -8.948 -4.603 1.00 . L L . 30 ALA N 1 1
2 11251 12 1 30 ALA O O 21.966 -7.653 -6.182 1.00 . L L . 30 ALA O 1 1
2 11252 12 1 31 ILE C C 22.845 -7.045 -10.180 1.00 . L L . 31 ILE C 1 1
2 11253 12 1 31 ILE CA C 23.039 -6.877 -8.662 1.00 . L L . 31 ILE CA 1 1
2 11254 12 1 31 ILE CB C 24.084 -5.764 -8.356 1.00 . L L . 31 ILE CB 1 1
2 11255 12 1 31 ILE CD1 C 25.355 -5.024 -10.487 1.00 . L L . 31 ILE CD1 1 1
2 11256 12 1 31 ILE CG1 C 25.399 -5.820 -9.173 1.00 . L L . 31 ILE CG1 1 1
2 11257 12 1 31 ILE CG2 C 24.478 -5.685 -6.870 1.00 . L L . 31 ILE CG2 1 1
2 11258 12 1 31 ILE H H 24.049 -8.734 -8.283 1.00 . L L . 31 ILE H 1 1
2 11259 12 1 31 ILE HA H 22.080 -6.522 -8.301 1.00 . L L . 31 ILE HA 1 1
2 11260 12 1 31 ILE HB H 23.605 -4.814 -8.593 1.00 . L L . 31 ILE HB 1 1
2 11261 12 1 31 ILE HD11 H 26.349 -5.020 -10.934 1.00 . L L . 31 ILE HD11 1 1
2 11262 12 1 31 ILE HD12 H 24.664 -5.460 -11.203 1.00 . L L . 31 ILE HD12 1 1
2 11263 12 1 31 ILE HD13 H 25.059 -3.993 -10.288 1.00 . L L . 31 ILE HD13 1 1
2 11264 12 1 31 ILE HG12 H 26.212 -5.386 -8.587 1.00 . L L . 31 ILE HG12 1 1
2 11265 12 1 31 ILE HG13 H 25.671 -6.857 -9.374 1.00 . L L . 31 ILE HG13 1 1
2 11266 12 1 31 ILE HG21 H 23.598 -5.664 -6.232 1.00 . L L . 31 ILE HG21 1 1
2 11267 12 1 31 ILE HG22 H 25.111 -6.529 -6.601 1.00 . L L . 31 ILE HG22 1 1
2 11268 12 1 31 ILE HG23 H 25.037 -4.766 -6.688 1.00 . L L . 31 ILE HG23 1 1
2 11269 12 1 31 ILE N N 23.346 -8.113 -7.910 1.00 . L L . 31 ILE N 1 1
2 11270 12 1 31 ILE O O 23.574 -7.791 -10.832 1.00 . L L . 31 ILE O 1 1
2 11271 12 1 32 ILE C C 21.630 -4.510 -12.485 1.00 . L L . 32 ILE C 1 1
2 11272 12 1 32 ILE CA C 21.775 -6.024 -12.204 1.00 . L L . 32 ILE CA 1 1
2 11273 12 1 32 ILE CB C 20.586 -6.848 -12.772 1.00 . L L . 32 ILE CB 1 1
2 11274 12 1 32 ILE CD1 C 19.756 -9.272 -13.188 1.00 . L L . 32 ILE CD1 1 1
2 11275 12 1 32 ILE CG1 C 20.928 -8.359 -12.799 1.00 . L L . 32 ILE CG1 1 1
2 11276 12 1 32 ILE CG2 C 20.165 -6.384 -14.185 1.00 . L L . 32 ILE CG2 1 1
2 11277 12 1 32 ILE H H 21.295 -5.759 -10.136 1.00 . L L . 32 ILE H 1 1
2 11278 12 1 32 ILE HA H 22.680 -6.359 -12.713 1.00 . L L . 32 ILE HA 1 1
2 11279 12 1 32 ILE HB H 19.735 -6.697 -12.108 1.00 . L L . 32 ILE HB 1 1
2 11280 12 1 32 ILE HD11 H 20.033 -10.311 -13.015 1.00 . L L . 32 ILE HD11 1 1
2 11281 12 1 32 ILE HD12 H 18.885 -9.034 -12.580 1.00 . L L . 32 ILE HD12 1 1
2 11282 12 1 32 ILE HD13 H 19.510 -9.155 -14.243 1.00 . L L . 32 ILE HD13 1 1
2 11283 12 1 32 ILE HG12 H 21.754 -8.533 -13.488 1.00 . L L . 32 ILE HG12 1 1
2 11284 12 1 32 ILE HG13 H 21.254 -8.670 -11.808 1.00 . L L . 32 ILE HG13 1 1
2 11285 12 1 32 ILE HG21 H 19.305 -6.955 -14.534 1.00 . L L . 32 ILE HG21 1 1
2 11286 12 1 32 ILE HG22 H 19.855 -5.339 -14.177 1.00 . L L . 32 ILE HG22 1 1
2 11287 12 1 32 ILE HG23 H 20.989 -6.514 -14.887 1.00 . L L . 32 ILE HG23 1 1
2 11288 12 1 32 ILE N N 21.924 -6.263 -10.754 1.00 . L L . 32 ILE N 1 1
2 11289 12 1 32 ILE O O 20.830 -3.825 -11.847 1.00 . L L . 32 ILE O 1 1
2 11290 12 1 33 GLY C C 22.709 -1.477 -13.199 1.00 . L L . 33 GLY C 1 1
2 11291 12 1 33 GLY CA C 22.167 -2.644 -14.039 1.00 . L L . 33 GLY CA 1 1
2 11292 12 1 33 GLY H H 22.998 -4.616 -13.963 1.00 . L L . 33 GLY H 1 1
2 11293 12 1 33 GLY HA2 H 22.656 -2.599 -15.013 1.00 . L L . 33 GLY HA2 1 1
2 11294 12 1 33 GLY HA3 H 21.103 -2.475 -14.201 1.00 . L L . 33 GLY HA3 1 1
2 11295 12 1 33 GLY N N 22.362 -3.995 -13.480 1.00 . L L . 33 GLY N 1 1
2 11296 12 1 33 GLY O O 21.952 -0.575 -12.829 1.00 . L L . 33 GLY O 1 1
2 11297 12 1 34 LEU C C 24.723 0.927 -13.130 1.00 . L L . 34 LEU C 1 1
2 11298 12 1 34 LEU CA C 24.682 -0.335 -12.238 1.00 . L L . 34 LEU CA 1 1
2 11299 12 1 34 LEU CB C 26.104 -0.760 -11.792 1.00 . L L . 34 LEU CB 1 1
2 11300 12 1 34 LEU CD1 C 26.514 1.317 -10.327 1.00 . L L . 34 LEU CD1 1 1
2 11301 12 1 34 LEU CD2 C 25.836 -0.820 -9.262 1.00 . L L . 34 LEU CD2 1 1
2 11302 12 1 34 LEU CG C 26.595 -0.203 -10.439 1.00 . L L . 34 LEU CG 1 1
2 11303 12 1 34 LEU H H 24.573 -2.254 -13.206 1.00 . L L . 34 LEU H 1 1
2 11304 12 1 34 LEU HA H 24.096 -0.103 -11.351 1.00 . L L . 34 LEU HA 1 1
2 11305 12 1 34 LEU HB2 H 26.145 -1.848 -11.718 1.00 . L L . 34 LEU HB2 1 1
2 11306 12 1 34 LEU HB3 H 26.823 -0.476 -12.561 1.00 . L L . 34 LEU HB3 1 1
2 11307 12 1 34 LEU HD11 H 25.477 1.650 -10.322 1.00 . L L . 34 LEU HD11 1 1
2 11308 12 1 34 LEU HD12 H 27.042 1.776 -11.163 1.00 . L L . 34 LEU HD12 1 1
2 11309 12 1 34 LEU HD13 H 26.982 1.636 -9.396 1.00 . L L . 34 LEU HD13 1 1
2 11310 12 1 34 LEU HD21 H 24.774 -0.597 -9.324 1.00 . L L . 34 LEU HD21 1 1
2 11311 12 1 34 LEU HD22 H 26.227 -0.421 -8.326 1.00 . L L . 34 LEU HD22 1 1
2 11312 12 1 34 LEU HD23 H 25.977 -1.900 -9.266 1.00 . L L . 34 LEU HD23 1 1
2 11313 12 1 34 LEU HG H 27.642 -0.483 -10.330 1.00 . L L . 34 LEU HG 1 1
2 11314 12 1 34 LEU N N 24.016 -1.464 -12.914 1.00 . L L . 34 LEU N 1 1
2 11315 12 1 34 LEU O O 24.336 2.011 -12.701 1.00 . L L . 34 LEU O 1 1
2 11316 12 1 35 MET C C 26.385 2.898 -15.075 1.00 . L L . 35 MET C 1 1
2 11317 12 1 35 MET CA C 25.402 1.760 -15.436 1.00 . L L . 35 MET CA 1 1
2 11318 12 1 35 MET CB C 24.092 2.317 -16.016 1.00 . L L . 35 MET CB 1 1
2 11319 12 1 35 MET CE C 22.278 -0.507 -18.529 1.00 . L L . 35 MET CE 1 1
2 11320 12 1 35 MET CG C 23.153 1.255 -16.597 1.00 . L L . 35 MET CG 1 1
2 11321 12 1 35 MET H H 25.400 -0.198 -14.625 1.00 . L L . 35 MET H 1 1
2 11322 12 1 35 MET HA H 25.881 1.217 -16.252 1.00 . L L . 35 MET HA 1 1
2 11323 12 1 35 MET HB2 H 23.559 2.847 -15.237 1.00 . L L . 35 MET HB2 1 1
2 11324 12 1 35 MET HB3 H 24.332 3.031 -16.804 1.00 . L L . 35 MET HB3 1 1
2 11325 12 1 35 MET HE1 H 21.882 -1.117 -17.716 1.00 . L L . 35 MET HE1 1 1
2 11326 12 1 35 MET HE2 H 21.541 0.247 -18.809 1.00 . L L . 35 MET HE2 1 1
2 11327 12 1 35 MET HE3 H 22.484 -1.143 -19.389 1.00 . L L . 35 MET HE3 1 1
2 11328 12 1 35 MET HG2 H 22.856 0.566 -15.806 1.00 . L L . 35 MET HG2 1 1
2 11329 12 1 35 MET HG3 H 22.257 1.769 -16.939 1.00 . L L . 35 MET HG3 1 1
2 11330 12 1 35 MET N N 25.150 0.751 -14.386 1.00 . L L . 35 MET N 1 1
2 11331 12 1 35 MET O O 27.418 3.038 -15.735 1.00 . L L . 35 MET O 1 1
2 11332 12 1 35 MET SD S 23.810 0.304 -17.996 1.00 . L L . 35 MET SD 1 1
2 11333 12 1 36 VAL C C 27.012 4.855 -12.050 1.00 . L L . 36 VAL C 1 1
2 11334 12 1 36 VAL CA C 26.919 4.843 -13.582 1.00 . L L . 36 VAL CA 1 1
2 11335 12 1 36 VAL CB C 26.356 6.195 -14.083 1.00 . L L . 36 VAL CB 1 1
2 11336 12 1 36 VAL CG1 C 27.283 7.363 -13.720 1.00 . L L . 36 VAL CG1 1 1
2 11337 12 1 36 VAL CG2 C 26.167 6.233 -15.607 1.00 . L L . 36 VAL CG2 1 1
2 11338 12 1 36 VAL H H 25.237 3.510 -13.541 1.00 . L L . 36 VAL H 1 1
2 11339 12 1 36 VAL HA H 27.929 4.735 -13.980 1.00 . L L . 36 VAL HA 1 1
2 11340 12 1 36 VAL HB H 25.387 6.376 -13.618 1.00 . L L . 36 VAL HB 1 1
2 11341 12 1 36 VAL HG11 H 26.875 8.296 -14.111 1.00 . L L . 36 VAL HG11 1 1
2 11342 12 1 36 VAL HG12 H 27.365 7.464 -12.638 1.00 . L L . 36 VAL HG12 1 1
2 11343 12 1 36 VAL HG13 H 28.275 7.202 -14.145 1.00 . L L . 36 VAL HG13 1 1
2 11344 12 1 36 VAL HG21 H 25.412 5.506 -15.906 1.00 . L L . 36 VAL HG21 1 1
2 11345 12 1 36 VAL HG22 H 25.821 7.219 -15.915 1.00 . L L . 36 VAL HG22 1 1
2 11346 12 1 36 VAL HG23 H 27.108 6.006 -16.107 1.00 . L L . 36 VAL HG23 1 1
2 11347 12 1 36 VAL N N 26.100 3.701 -14.045 1.00 . L L . 36 VAL N 1 1
2 11348 12 1 36 VAL O O 25.994 4.840 -11.357 1.00 . L L . 36 VAL O 1 1
2 11349 12 1 37 GLY C C 29.447 3.737 -9.644 1.00 . L L . 37 GLY C 1 1
2 11350 12 1 37 GLY CA C 28.518 4.883 -10.067 1.00 . L L . 37 GLY CA 1 1
2 11351 12 1 37 GLY H H 29.027 4.901 -12.141 1.00 . L L . 37 GLY H 1 1
2 11352 12 1 37 GLY HA2 H 28.988 5.822 -9.776 1.00 . L L . 37 GLY HA2 1 1
2 11353 12 1 37 GLY HA3 H 27.591 4.799 -9.509 1.00 . L L . 37 GLY HA3 1 1
2 11354 12 1 37 GLY N N 28.235 4.906 -11.513 1.00 . L L . 37 GLY N 1 1
2 11355 12 1 37 GLY O O 30.358 3.379 -10.394 1.00 . L L . 37 GLY O 1 1
2 11356 12 1 38 GLY C C 29.597 1.305 -6.734 1.00 . L L . 38 GLY C 1 1
2 11357 12 1 38 GLY CA C 30.160 2.154 -7.882 1.00 . L L . 38 GLY CA 1 1
2 11358 12 1 38 GLY H H 28.447 3.452 -7.906 1.00 . L L . 38 GLY H 1 1
2 11359 12 1 38 GLY HA2 H 30.469 1.468 -8.671 1.00 . L L . 38 GLY HA2 1 1
2 11360 12 1 38 GLY HA3 H 31.058 2.654 -7.516 1.00 . L L . 38 GLY HA3 1 1
2 11361 12 1 38 GLY N N 29.251 3.166 -8.452 1.00 . L L . 38 GLY N 1 1
2 11362 12 1 38 GLY O O 28.506 1.560 -6.217 1.00 . L L . 38 GLY O 1 1
2 11363 12 1 39 VAL C C 31.028 -0.941 -4.249 1.00 . L L . 39 VAL C 1 1
2 11364 12 1 39 VAL CA C 29.971 -0.746 -5.348 1.00 . L L . 39 VAL CA 1 1
2 11365 12 1 39 VAL CB C 29.627 -2.100 -6.016 1.00 . L L . 39 VAL CB 1 1
2 11366 12 1 39 VAL CG1 C 28.421 -1.966 -6.956 1.00 . L L . 39 VAL CG1 1 1
2 11367 12 1 39 VAL CG2 C 30.767 -2.730 -6.830 1.00 . L L . 39 VAL CG2 1 1
2 11368 12 1 39 VAL H H 31.258 0.166 -6.791 1.00 . L L . 39 VAL H 1 1
2 11369 12 1 39 VAL HA H 29.063 -0.407 -4.849 1.00 . L L . 39 VAL HA 1 1
2 11370 12 1 39 VAL HB H 29.349 -2.799 -5.227 1.00 . L L . 39 VAL HB 1 1
2 11371 12 1 39 VAL HG11 H 28.680 -1.357 -7.822 1.00 . L L . 39 VAL HG11 1 1
2 11372 12 1 39 VAL HG12 H 28.109 -2.953 -7.297 1.00 . L L . 39 VAL HG12 1 1
2 11373 12 1 39 VAL HG13 H 27.589 -1.500 -6.430 1.00 . L L . 39 VAL HG13 1 1
2 11374 12 1 39 VAL HG21 H 31.080 -2.061 -7.631 1.00 . L L . 39 VAL HG21 1 1
2 11375 12 1 39 VAL HG22 H 31.618 -2.946 -6.186 1.00 . L L . 39 VAL HG22 1 1
2 11376 12 1 39 VAL HG23 H 30.428 -3.669 -7.266 1.00 . L L . 39 VAL HG23 1 1
2 11377 12 1 39 VAL N N 30.359 0.278 -6.343 1.00 . L L . 39 VAL N 1 1
2 11378 12 1 39 VAL O O 32.223 -1.066 -4.527 1.00 . L L . 39 VAL O 1 1
2 11379 12 1 40 VAL C C 30.730 -2.457 -1.022 1.00 . L L . 40 VAL C 1 1
2 11380 12 1 40 VAL CA C 31.378 -1.295 -1.787 1.00 . L L . 40 VAL CA 1 1
2 11381 12 1 40 VAL CB C 31.541 -0.064 -0.866 1.00 . L L . 40 VAL CB 1 1
2 11382 12 1 40 VAL CG1 C 32.372 -0.388 0.384 1.00 . L L . 40 VAL CG1 1 1
2 11383 12 1 40 VAL CG2 C 32.243 1.093 -1.589 1.00 . L L . 40 VAL CG2 1 1
2 11384 12 1 40 VAL H H 29.602 -0.757 -2.840 1.00 . L L . 40 VAL H 1 1
2 11385 12 1 40 VAL HA H 32.376 -1.611 -2.092 1.00 . L L . 40 VAL HA 1 1
2 11386 12 1 40 VAL HB H 30.558 0.281 -0.547 1.00 . L L . 40 VAL HB 1 1
2 11387 12 1 40 VAL HG11 H 32.502 0.513 0.985 1.00 . L L . 40 VAL HG11 1 1
2 11388 12 1 40 VAL HG12 H 31.862 -1.129 1.000 1.00 . L L . 40 VAL HG12 1 1
2 11389 12 1 40 VAL HG13 H 33.352 -0.770 0.097 1.00 . L L . 40 VAL HG13 1 1
2 11390 12 1 40 VAL HG21 H 32.370 1.935 -0.909 1.00 . L L . 40 VAL HG21 1 1
2 11391 12 1 40 VAL HG22 H 33.221 0.770 -1.950 1.00 . L L . 40 VAL HG22 1 1
2 11392 12 1 40 VAL HG23 H 31.642 1.428 -2.434 1.00 . L L . 40 VAL HG23 1 1
2 11393 12 1 40 VAL N N 30.586 -0.969 -2.990 1.00 . L L . 40 VAL N 1 1
2 11394 12 1 40 VAL O O 29.615 -2.321 -0.512 1.00 . L L . 40 VAL O 1 1
2 11395 12 1 41 ILE C C 32.190 -5.027 0.925 1.00 . L L . 41 ILE C 1 1
2 11396 12 1 41 ILE CA C 31.059 -4.740 -0.085 1.00 . L L . 41 ILE CA 1 1
2 11397 12 1 41 ILE CB C 30.704 -5.984 -0.945 1.00 . L L . 41 ILE CB 1 1
2 11398 12 1 41 ILE CD1 C 29.762 -5.134 -3.225 1.00 . L L . 41 ILE CD1 1 1
2 11399 12 1 41 ILE CG1 C 29.472 -5.781 -1.865 1.00 . L L . 41 ILE CG1 1 1
2 11400 12 1 41 ILE CG2 C 30.392 -7.177 -0.021 1.00 . L L . 41 ILE CG2 1 1
2 11401 12 1 41 ILE H H 32.337 -3.618 -1.368 1.00 . L L . 41 ILE H 1 1
2 11402 12 1 41 ILE HA H 30.169 -4.487 0.490 1.00 . L L . 41 ILE HA 1 1
2 11403 12 1 41 ILE HB H 31.564 -6.255 -1.560 1.00 . L L . 41 ILE HB 1 1
2 11404 12 1 41 ILE HD11 H 30.098 -4.107 -3.111 1.00 . L L . 41 ILE HD11 1 1
2 11405 12 1 41 ILE HD12 H 30.526 -5.707 -3.752 1.00 . L L . 41 ILE HD12 1 1
2 11406 12 1 41 ILE HD13 H 28.850 -5.132 -3.822 1.00 . L L . 41 ILE HD13 1 1
2 11407 12 1 41 ILE HG12 H 29.021 -6.750 -2.082 1.00 . L L . 41 ILE HG12 1 1
2 11408 12 1 41 ILE HG13 H 28.723 -5.186 -1.341 1.00 . L L . 41 ILE HG13 1 1
2 11409 12 1 41 ILE HG21 H 29.584 -6.917 0.664 1.00 . L L . 41 ILE HG21 1 1
2 11410 12 1 41 ILE HG22 H 30.101 -8.047 -0.610 1.00 . L L . 41 ILE HG22 1 1
2 11411 12 1 41 ILE HG23 H 31.273 -7.461 0.556 1.00 . L L . 41 ILE HG23 1 1
2 11412 12 1 41 ILE N N 31.434 -3.585 -0.917 1.00 . L L . 41 ILE N 1 1
2 11413 12 1 41 ILE O O 33.357 -5.148 0.535 1.00 . L L . 41 ILE O 1 1
2 11414 12 1 42 ALA C C 32.297 -6.697 4.116 1.00 . L L . 42 ALA C 1 1
2 11415 12 1 42 ALA CA C 32.742 -5.435 3.328 1.00 . L L . 42 ALA CA 1 1
2 11416 12 1 42 ALA CB C 32.839 -4.170 4.198 1.00 . L L . 42 ALA CB 1 1
2 11417 12 1 42 ALA H H 30.866 -4.968 2.436 1.00 . L L . 42 ALA H 1 1
2 11418 12 1 42 ALA HA H 33.739 -5.645 2.943 1.00 . L L . 42 ALA HA 1 1
2 11419 12 1 42 ALA HB1 H 33.163 -3.325 3.587 1.00 . L L . 42 ALA HB1 1 1
2 11420 12 1 42 ALA HB2 H 31.869 -3.942 4.639 1.00 . L L . 42 ALA HB2 1 1
2 11421 12 1 42 ALA HB3 H 33.569 -4.321 4.993 1.00 . L L . 42 ALA HB3 1 1
2 11422 12 1 42 ALA N N 31.840 -5.133 2.209 1.00 . L L . 42 ALA N 1 1
2 11423 12 1 42 ALA O O 32.554 -6.786 5.337 1.00 . L L . 42 ALA O 1 1
2 11424 12 1 42 ALA OXT O 31.648 -7.591 3.526 1.00 . L L . 42 ALA OXT 1 1
3 11425 1 1 11 GLU C C -29.988 15.929 -11.826 1.00 . A A . 11 GLU C 1 1
3 11426 1 1 11 GLU CA C -29.067 16.817 -12.642 1.00 . A A . 11 GLU CA 1 1
3 11427 1 1 11 GLU CB C -28.678 18.078 -11.848 1.00 . A A . 11 GLU CB 1 1
3 11428 1 1 11 GLU CD C -27.347 19.361 -13.636 1.00 . A A . 11 GLU CD 1 1
3 11429 1 1 11 GLU CG C -27.330 18.679 -12.270 1.00 . A A . 11 GLU CG 1 1
3 11430 1 1 11 GLU H H -29.072 17.705 -14.506 1.00 . A A . 11 GLU H 1 1
3 11431 1 1 11 GLU HA H -28.155 16.249 -12.830 1.00 . A A . 11 GLU HA 1 1
3 11432 1 1 11 GLU HB2 H -29.461 18.831 -11.924 1.00 . A A . 11 GLU HB2 1 1
3 11433 1 1 11 GLU HB3 H -28.577 17.798 -10.799 1.00 . A A . 11 GLU HB3 1 1
3 11434 1 1 11 GLU HG2 H -27.040 19.412 -11.516 1.00 . A A . 11 GLU HG2 1 1
3 11435 1 1 11 GLU HG3 H -26.572 17.896 -12.271 1.00 . A A . 11 GLU HG3 1 1
3 11436 1 1 11 GLU N N -29.710 17.152 -13.943 1.00 . A A . 11 GLU N 1 1
3 11437 1 1 11 GLU O O -31.030 16.381 -11.357 1.00 . A A . 11 GLU O 1 1
3 11438 1 1 11 GLU OE1 O -27.464 18.649 -14.658 1.00 . A A . 11 GLU OE1 1 1
3 11439 1 1 11 GLU OE2 O -27.232 20.605 -13.682 1.00 . A A . 11 GLU OE2 1 1
3 11440 1 1 12 VAL C C -29.466 12.906 -9.936 1.00 . A A . 12 VAL C 1 1
3 11441 1 1 12 VAL CA C -30.371 13.608 -10.959 1.00 . A A . 12 VAL CA 1 1
3 11442 1 1 12 VAL CB C -30.978 12.565 -11.926 1.00 . A A . 12 VAL CB 1 1
3 11443 1 1 12 VAL CG1 C -31.898 11.574 -11.199 1.00 . A A . 12 VAL CG1 1 1
3 11444 1 1 12 VAL CG2 C -31.815 13.214 -13.039 1.00 . A A . 12 VAL CG2 1 1
3 11445 1 1 12 VAL H H -28.761 14.363 -12.153 1.00 . A A . 12 VAL H 1 1
3 11446 1 1 12 VAL HA H -31.195 14.076 -10.417 1.00 . A A . 12 VAL HA 1 1
3 11447 1 1 12 VAL HB H -30.169 12.003 -12.395 1.00 . A A . 12 VAL HB 1 1
3 11448 1 1 12 VAL HG11 H -32.308 10.859 -11.913 1.00 . A A . 12 VAL HG11 1 1
3 11449 1 1 12 VAL HG12 H -31.340 11.018 -10.446 1.00 . A A . 12 VAL HG12 1 1
3 11450 1 1 12 VAL HG13 H -32.718 12.108 -10.718 1.00 . A A . 12 VAL HG13 1 1
3 11451 1 1 12 VAL HG21 H -32.273 12.442 -13.659 1.00 . A A . 12 VAL HG21 1 1
3 11452 1 1 12 VAL HG22 H -32.598 13.837 -12.604 1.00 . A A . 12 VAL HG22 1 1
3 11453 1 1 12 VAL HG23 H -31.179 13.824 -13.680 1.00 . A A . 12 VAL HG23 1 1
3 11454 1 1 12 VAL N N -29.618 14.654 -11.691 1.00 . A A . 12 VAL N 1 1
3 11455 1 1 12 VAL O O -28.353 12.495 -10.271 1.00 . A A . 12 VAL O 1 1
3 11456 1 1 13 HIS C C -29.914 10.989 -6.884 1.00 . A A . 13 HIS C 1 1
3 11457 1 1 13 HIS CA C -29.177 12.151 -7.587 1.00 . A A . 13 HIS CA 1 1
3 11458 1 1 13 HIS CB C -28.773 13.247 -6.588 1.00 . A A . 13 HIS CB 1 1
3 11459 1 1 13 HIS CD2 C -30.213 13.626 -4.508 1.00 . A A . 13 HIS CD2 1 1
3 11460 1 1 13 HIS CE1 C -31.734 14.988 -5.342 1.00 . A A . 13 HIS CE1 1 1
3 11461 1 1 13 HIS CG C -29.929 13.850 -5.825 1.00 . A A . 13 HIS CG 1 1
3 11462 1 1 13 HIS H H -30.850 13.120 -8.480 1.00 . A A . 13 HIS H 1 1
3 11463 1 1 13 HIS HA H -28.249 11.746 -7.987 1.00 . A A . 13 HIS HA 1 1
3 11464 1 1 13 HIS HB2 H -28.068 12.821 -5.873 1.00 . A A . 13 HIS HB2 1 1
3 11465 1 1 13 HIS HB3 H -28.254 14.043 -7.124 1.00 . A A . 13 HIS HB3 1 1
3 11466 1 1 13 HIS HD2 H -29.654 12.999 -3.827 1.00 . A A . 13 HIS HD2 1 1
3 11467 1 1 13 HIS HE1 H -32.601 15.632 -5.414 1.00 . A A . 13 HIS HE1 1 1
3 11468 1 1 13 HIS HE2 H -31.828 14.397 -3.332 1.00 . A A . 13 HIS HE2 1 1
3 11469 1 1 13 HIS N N -29.935 12.746 -8.697 1.00 . A A . 13 HIS N 1 1
3 11470 1 1 13 HIS ND1 N -30.892 14.717 -6.355 1.00 . A A . 13 HIS ND1 1 1
3 11471 1 1 13 HIS NE2 N -31.350 14.348 -4.225 1.00 . A A . 13 HIS NE2 1 1
3 11472 1 1 13 HIS O O -31.131 11.035 -6.674 1.00 . A A . 13 HIS O 1 1
3 11473 1 1 14 HIS C C -28.609 8.505 -4.560 1.00 . A A . 14 HIS C 1 1
3 11474 1 1 14 HIS CA C -29.587 8.801 -5.713 1.00 . A A . 14 HIS CA 1 1
3 11475 1 1 14 HIS CB C -29.692 7.574 -6.634 1.00 . A A . 14 HIS CB 1 1
3 11476 1 1 14 HIS CD2 C -30.009 8.076 -9.117 1.00 . A A . 14 HIS CD2 1 1
3 11477 1 1 14 HIS CE1 C -32.206 7.943 -9.253 1.00 . A A . 14 HIS CE1 1 1
3 11478 1 1 14 HIS CG C -30.513 7.787 -7.881 1.00 . A A . 14 HIS CG 1 1
3 11479 1 1 14 HIS H H -28.173 9.987 -6.771 1.00 . A A . 14 HIS H 1 1
3 11480 1 1 14 HIS HA H -30.574 8.996 -5.291 1.00 . A A . 14 HIS HA 1 1
3 11481 1 1 14 HIS HB2 H -28.690 7.274 -6.941 1.00 . A A . 14 HIS HB2 1 1
3 11482 1 1 14 HIS HB3 H -30.125 6.747 -6.070 1.00 . A A . 14 HIS HB3 1 1
3 11483 1 1 14 HIS HD2 H -28.964 8.202 -9.368 1.00 . A A . 14 HIS HD2 1 1
3 11484 1 1 14 HIS HE1 H -33.207 7.951 -9.663 1.00 . A A . 14 HIS HE1 1 1
3 11485 1 1 14 HIS HE2 H -31.059 8.357 -10.960 1.00 . A A . 14 HIS HE2 1 1
3 11486 1 1 14 HIS N N -29.147 9.973 -6.480 1.00 . A A . 14 HIS N 1 1
3 11487 1 1 14 HIS ND1 N -31.906 7.696 -7.966 1.00 . A A . 14 HIS ND1 1 1
3 11488 1 1 14 HIS NE2 N -31.088 8.167 -9.966 1.00 . A A . 14 HIS NE2 1 1
3 11489 1 1 14 HIS O O -27.398 8.397 -4.779 1.00 . A A . 14 HIS O 1 1
3 11490 1 1 15 GLN C C -28.958 7.111 -1.177 1.00 . A A . 15 GLN C 1 1
3 11491 1 1 15 GLN CA C -28.321 8.147 -2.116 1.00 . A A . 15 GLN CA 1 1
3 11492 1 1 15 GLN CB C -28.116 9.472 -1.357 1.00 . A A . 15 GLN CB 1 1
3 11493 1 1 15 GLN CD C -27.066 11.750 -1.328 1.00 . A A . 15 GLN CD 1 1
3 11494 1 1 15 GLN CG C -27.368 10.534 -2.175 1.00 . A A . 15 GLN CG 1 1
3 11495 1 1 15 GLN H H -30.125 8.438 -3.230 1.00 . A A . 15 GLN H 1 1
3 11496 1 1 15 GLN HA H -27.336 7.778 -2.398 1.00 . A A . 15 GLN HA 1 1
3 11497 1 1 15 GLN HB2 H -29.087 9.872 -1.063 1.00 . A A . 15 GLN HB2 1 1
3 11498 1 1 15 GLN HB3 H -27.543 9.265 -0.452 1.00 . A A . 15 GLN HB3 1 1
3 11499 1 1 15 GLN HE21 H -25.136 11.204 -1.079 1.00 . A A . 15 GLN HE21 1 1
3 11500 1 1 15 GLN HE22 H -25.651 12.666 -0.247 1.00 . A A . 15 GLN HE22 1 1
3 11501 1 1 15 GLN HG2 H -26.437 10.118 -2.556 1.00 . A A . 15 GLN HG2 1 1
3 11502 1 1 15 GLN HG3 H -27.976 10.854 -3.018 1.00 . A A . 15 GLN HG3 1 1
3 11503 1 1 15 GLN N N -29.121 8.364 -3.336 1.00 . A A . 15 GLN N 1 1
3 11504 1 1 15 GLN NE2 N -25.857 11.869 -0.825 1.00 . A A . 15 GLN NE2 1 1
3 11505 1 1 15 GLN O O -30.135 7.223 -0.821 1.00 . A A . 15 GLN O 1 1
3 11506 1 1 15 GLN OE1 O -27.922 12.596 -1.097 1.00 . A A . 15 GLN OE1 1 1
3 11507 1 1 16 LYS C C -27.504 5.083 1.390 1.00 . A A . 16 LYS C 1 1
3 11508 1 1 16 LYS CA C -28.532 5.103 0.241 1.00 . A A . 16 LYS CA 1 1
3 11509 1 1 16 LYS CB C -28.679 3.750 -0.480 1.00 . A A . 16 LYS CB 1 1
3 11510 1 1 16 LYS CD C -29.498 1.358 -0.369 1.00 . A A . 16 LYS CD 1 1
3 11511 1 1 16 LYS CE C -30.322 0.301 0.385 1.00 . A A . 16 LYS CE 1 1
3 11512 1 1 16 LYS CG C -29.331 2.676 0.410 1.00 . A A . 16 LYS CG 1 1
3 11513 1 1 16 LYS H H -27.244 6.062 -1.164 1.00 . A A . 16 LYS H 1 1
3 11514 1 1 16 LYS HA H -29.505 5.350 0.670 1.00 . A A . 16 LYS HA 1 1
3 11515 1 1 16 LYS HB2 H -29.307 3.893 -1.361 1.00 . A A . 16 LYS HB2 1 1
3 11516 1 1 16 LYS HB3 H -27.701 3.407 -0.812 1.00 . A A . 16 LYS HB3 1 1
3 11517 1 1 16 LYS HD2 H -30.020 1.571 -1.304 1.00 . A A . 16 LYS HD2 1 1
3 11518 1 1 16 LYS HD3 H -28.517 0.949 -0.617 1.00 . A A . 16 LYS HD3 1 1
3 11519 1 1 16 LYS HE2 H -31.262 0.751 0.709 1.00 . A A . 16 LYS HE2 1 1
3 11520 1 1 16 LYS HE3 H -30.557 -0.508 -0.309 1.00 . A A . 16 LYS HE3 1 1
3 11521 1 1 16 LYS HG2 H -28.712 2.506 1.291 1.00 . A A . 16 LYS HG2 1 1
3 11522 1 1 16 LYS HG3 H -30.313 3.030 0.728 1.00 . A A . 16 LYS HG3 1 1
3 11523 1 1 16 LYS HZ1 H -30.181 -0.974 1.992 1.00 . A A . 16 LYS HZ1 1 1
3 11524 1 1 16 LYS HZ2 H -29.422 0.451 2.240 1.00 . A A . 16 LYS HZ2 1 1
3 11525 1 1 16 LYS HZ3 H -28.742 -0.692 1.272 1.00 . A A . 16 LYS HZ3 1 1
3 11526 1 1 16 LYS N N -28.168 6.128 -0.746 1.00 . A A . 16 LYS N 1 1
3 11527 1 1 16 LYS NZ N -29.612 -0.264 1.554 1.00 . A A . 16 LYS NZ 1 1
3 11528 1 1 16 LYS O O -26.458 4.436 1.302 1.00 . A A . 16 LYS O 1 1
3 11529 1 1 17 LEU C C -27.428 5.163 4.819 1.00 . A A . 17 LEU C 1 1
3 11530 1 1 17 LEU CA C -26.954 6.034 3.636 1.00 . A A . 17 LEU CA 1 1
3 11531 1 1 17 LEU CB C -26.949 7.543 3.946 1.00 . A A . 17 LEU CB 1 1
3 11532 1 1 17 LEU CD1 C -24.844 7.482 5.421 1.00 . A A . 17 LEU CD1 1 1
3 11533 1 1 17 LEU CD2 C -26.221 9.508 5.290 1.00 . A A . 17 LEU CD2 1 1
3 11534 1 1 17 LEU CG C -26.276 7.982 5.260 1.00 . A A . 17 LEU CG 1 1
3 11535 1 1 17 LEU H H -28.681 6.327 2.436 1.00 . A A . 17 LEU H 1 1
3 11536 1 1 17 LEU HA H -25.929 5.750 3.392 1.00 . A A . 17 LEU HA 1 1
3 11537 1 1 17 LEU HB2 H -26.457 8.050 3.113 1.00 . A A . 17 LEU HB2 1 1
3 11538 1 1 17 LEU HB3 H -27.983 7.892 3.978 1.00 . A A . 17 LEU HB3 1 1
3 11539 1 1 17 LEU HD11 H -24.413 7.892 6.335 1.00 . A A . 17 LEU HD11 1 1
3 11540 1 1 17 LEU HD12 H -24.254 7.811 4.572 1.00 . A A . 17 LEU HD12 1 1
3 11541 1 1 17 LEU HD13 H -24.818 6.397 5.488 1.00 . A A . 17 LEU HD13 1 1
3 11542 1 1 17 LEU HD21 H -25.627 9.882 4.455 1.00 . A A . 17 LEU HD21 1 1
3 11543 1 1 17 LEU HD22 H -25.772 9.843 6.221 1.00 . A A . 17 LEU HD22 1 1
3 11544 1 1 17 LEU HD23 H -27.231 9.913 5.221 1.00 . A A . 17 LEU HD23 1 1
3 11545 1 1 17 LEU HG H -26.865 7.635 6.107 1.00 . A A . 17 LEU HG 1 1
3 11546 1 1 17 LEU N N -27.799 5.834 2.453 1.00 . A A . 17 LEU N 1 1
3 11547 1 1 17 LEU O O -28.576 5.272 5.254 1.00 . A A . 17 LEU O 1 1
3 11548 1 1 18 VAL C C -25.717 3.385 7.495 1.00 . A A . 18 VAL C 1 1
3 11549 1 1 18 VAL CA C -26.821 3.345 6.425 1.00 . A A . 18 VAL CA 1 1
3 11550 1 1 18 VAL CB C -26.962 1.908 5.868 1.00 . A A . 18 VAL CB 1 1
3 11551 1 1 18 VAL CG1 C -27.500 0.935 6.922 1.00 . A A . 18 VAL CG1 1 1
3 11552 1 1 18 VAL CG2 C -27.911 1.812 4.664 1.00 . A A . 18 VAL CG2 1 1
3 11553 1 1 18 VAL H H -25.631 4.254 4.887 1.00 . A A . 18 VAL H 1 1
3 11554 1 1 18 VAL HA H -27.765 3.611 6.902 1.00 . A A . 18 VAL HA 1 1
3 11555 1 1 18 VAL HB H -25.982 1.558 5.546 1.00 . A A . 18 VAL HB 1 1
3 11556 1 1 18 VAL HG11 H -26.830 0.896 7.775 1.00 . A A . 18 VAL HG11 1 1
3 11557 1 1 18 VAL HG12 H -28.492 1.246 7.254 1.00 . A A . 18 VAL HG12 1 1
3 11558 1 1 18 VAL HG13 H -27.560 -0.070 6.501 1.00 . A A . 18 VAL HG13 1 1
3 11559 1 1 18 VAL HG21 H -27.514 2.386 3.825 1.00 . A A . 18 VAL HG21 1 1
3 11560 1 1 18 VAL HG22 H -27.997 0.773 4.349 1.00 . A A . 18 VAL HG22 1 1
3 11561 1 1 18 VAL HG23 H -28.896 2.194 4.934 1.00 . A A . 18 VAL HG23 1 1
3 11562 1 1 18 VAL N N -26.540 4.310 5.340 1.00 . A A . 18 VAL N 1 1
3 11563 1 1 18 VAL O O -24.545 3.142 7.197 1.00 . A A . 18 VAL O 1 1
3 11564 1 1 19 PHE C C -24.920 2.190 10.408 1.00 . A A . 19 PHE C 1 1
3 11565 1 1 19 PHE CA C -25.164 3.635 9.899 1.00 . A A . 19 PHE CA 1 1
3 11566 1 1 19 PHE CB C -25.613 4.647 10.983 1.00 . A A . 19 PHE CB 1 1
3 11567 1 1 19 PHE CD1 C -23.327 5.851 11.041 1.00 . A A . 19 PHE CD1 1 1
3 11568 1 1 19 PHE CD2 C -24.739 5.910 13.012 1.00 . A A . 19 PHE CD2 1 1
3 11569 1 1 19 PHE CE1 C -22.323 6.539 11.737 1.00 . A A . 19 PHE CE1 1 1
3 11570 1 1 19 PHE CE2 C -23.749 6.630 13.695 1.00 . A A . 19 PHE CE2 1 1
3 11571 1 1 19 PHE CG C -24.523 5.465 11.690 1.00 . A A . 19 PHE CG 1 1
3 11572 1 1 19 PHE CZ C -22.522 6.893 13.075 1.00 . A A . 19 PHE CZ 1 1
3 11573 1 1 19 PHE H H -27.061 3.851 8.928 1.00 . A A . 19 PHE H 1 1
3 11574 1 1 19 PHE HA H -24.206 3.969 9.518 1.00 . A A . 19 PHE HA 1 1
3 11575 1 1 19 PHE HB2 H -26.300 5.363 10.533 1.00 . A A . 19 PHE HB2 1 1
3 11576 1 1 19 PHE HB3 H -26.190 4.105 11.734 1.00 . A A . 19 PHE HB3 1 1
3 11577 1 1 19 PHE HD1 H -23.152 5.614 10.004 1.00 . A A . 19 PHE HD1 1 1
3 11578 1 1 19 PHE HD2 H -25.667 5.678 13.515 1.00 . A A . 19 PHE HD2 1 1
3 11579 1 1 19 PHE HE1 H -21.399 6.803 11.246 1.00 . A A . 19 PHE HE1 1 1
3 11580 1 1 19 PHE HE2 H -23.928 6.953 14.706 1.00 . A A . 19 PHE HE2 1 1
3 11581 1 1 19 PHE HZ H -21.745 7.415 13.602 1.00 . A A . 19 PHE HZ 1 1
3 11582 1 1 19 PHE N N -26.084 3.673 8.748 1.00 . A A . 19 PHE N 1 1
3 11583 1 1 19 PHE O O -25.480 1.230 9.874 1.00 . A A . 19 PHE O 1 1
3 11584 1 1 20 PHE C C -24.439 -0.434 12.094 1.00 . A A . 20 PHE C 1 1
3 11585 1 1 20 PHE CA C -23.449 0.701 11.734 1.00 . A A . 20 PHE CA 1 1
3 11586 1 1 20 PHE CB C -22.396 0.879 12.828 1.00 . A A . 20 PHE CB 1 1
3 11587 1 1 20 PHE CD1 C -23.486 0.745 15.122 1.00 . A A . 20 PHE CD1 1 1
3 11588 1 1 20 PHE CD2 C -22.686 2.902 14.326 1.00 . A A . 20 PHE CD2 1 1
3 11589 1 1 20 PHE CE1 C -23.905 1.345 16.324 1.00 . A A . 20 PHE CE1 1 1
3 11590 1 1 20 PHE CE2 C -23.096 3.497 15.529 1.00 . A A . 20 PHE CE2 1 1
3 11591 1 1 20 PHE CG C -22.880 1.523 14.115 1.00 . A A . 20 PHE CG 1 1
3 11592 1 1 20 PHE CZ C -23.709 2.722 16.528 1.00 . A A . 20 PHE CZ 1 1
3 11593 1 1 20 PHE H H -23.644 2.829 11.829 1.00 . A A . 20 PHE H 1 1
3 11594 1 1 20 PHE HA H -22.909 0.363 10.848 1.00 . A A . 20 PHE HA 1 1
3 11595 1 1 20 PHE HB2 H -21.972 -0.097 13.064 1.00 . A A . 20 PHE HB2 1 1
3 11596 1 1 20 PHE HB3 H -21.592 1.484 12.413 1.00 . A A . 20 PHE HB3 1 1
3 11597 1 1 20 PHE HD1 H -23.628 -0.317 14.978 1.00 . A A . 20 PHE HD1 1 1
3 11598 1 1 20 PHE HD2 H -22.208 3.509 13.573 1.00 . A A . 20 PHE HD2 1 1
3 11599 1 1 20 PHE HE1 H -24.372 0.746 17.094 1.00 . A A . 20 PHE HE1 1 1
3 11600 1 1 20 PHE HE2 H -22.931 4.551 15.683 1.00 . A A . 20 PHE HE2 1 1
3 11601 1 1 20 PHE HZ H -24.024 3.183 17.455 1.00 . A A . 20 PHE HZ 1 1
3 11602 1 1 20 PHE N N -24.025 2.011 11.381 1.00 . A A . 20 PHE N 1 1
3 11603 1 1 20 PHE O O -25.551 -0.210 12.588 1.00 . A A . 20 PHE O 1 1
3 11604 1 1 21 ALA C C -24.964 -3.416 13.426 1.00 . A A . 21 ALA C 1 1
3 11605 1 1 21 ALA CA C -24.777 -2.908 11.971 1.00 . A A . 21 ALA CA 1 1
3 11606 1 1 21 ALA CB C -24.102 -3.961 11.085 1.00 . A A . 21 ALA CB 1 1
3 11607 1 1 21 ALA H H -23.057 -1.754 11.473 1.00 . A A . 21 ALA H 1 1
3 11608 1 1 21 ALA HA H -25.770 -2.729 11.556 1.00 . A A . 21 ALA HA 1 1
3 11609 1 1 21 ALA HB1 H -23.989 -3.581 10.068 1.00 . A A . 21 ALA HB1 1 1
3 11610 1 1 21 ALA HB2 H -23.123 -4.186 11.497 1.00 . A A . 21 ALA HB2 1 1
3 11611 1 1 21 ALA HB3 H -24.695 -4.874 11.050 1.00 . A A . 21 ALA HB3 1 1
3 11612 1 1 21 ALA N N -24.000 -1.670 11.840 1.00 . A A . 21 ALA N 1 1
3 11613 1 1 21 ALA O O -24.496 -2.810 14.395 1.00 . A A . 21 ALA O 1 1
3 11614 1 1 22 GLU C C -24.969 -5.638 15.763 1.00 . A A . 22 GLU C 1 1
3 11615 1 1 22 GLU CA C -26.107 -5.166 14.845 1.00 . A A . 22 GLU CA 1 1
3 11616 1 1 22 GLU CB C -27.078 -6.332 14.580 1.00 . A A . 22 GLU CB 1 1
3 11617 1 1 22 GLU CD C -27.494 -8.606 13.634 1.00 . A A . 22 GLU CD 1 1
3 11618 1 1 22 GLU CG C -26.464 -7.496 13.798 1.00 . A A . 22 GLU CG 1 1
3 11619 1 1 22 GLU H H -26.013 -4.969 12.714 1.00 . A A . 22 GLU H 1 1
3 11620 1 1 22 GLU HA H -26.665 -4.414 15.402 1.00 . A A . 22 GLU HA 1 1
3 11621 1 1 22 GLU HB2 H -27.446 -6.701 15.537 1.00 . A A . 22 GLU HB2 1 1
3 11622 1 1 22 GLU HB3 H -27.932 -5.947 14.022 1.00 . A A . 22 GLU HB3 1 1
3 11623 1 1 22 GLU HG2 H -26.139 -7.152 12.816 1.00 . A A . 22 GLU HG2 1 1
3 11624 1 1 22 GLU HG3 H -25.599 -7.888 14.332 1.00 . A A . 22 GLU HG3 1 1
3 11625 1 1 22 GLU N N -25.684 -4.540 13.567 1.00 . A A . 22 GLU N 1 1
3 11626 1 1 22 GLU O O -23.847 -5.881 15.321 1.00 . A A . 22 GLU O 1 1
3 11627 1 1 22 GLU OE1 O -27.641 -9.428 14.566 1.00 . A A . 22 GLU OE1 1 1
3 11628 1 1 22 GLU OE2 O -28.152 -8.657 12.570 1.00 . A A . 22 GLU OE2 1 1
3 11629 1 1 23 ASP C C -23.182 -5.417 18.373 1.00 . A A . 23 ASP C 1 1
3 11630 1 1 23 ASP CA C -24.425 -6.303 18.133 1.00 . A A . 23 ASP CA 1 1
3 11631 1 1 23 ASP CB C -24.107 -7.801 17.932 1.00 . A A . 23 ASP CB 1 1
3 11632 1 1 23 ASP CG C -23.575 -8.514 19.199 1.00 . A A . 23 ASP CG 1 1
3 11633 1 1 23 ASP H H -26.259 -5.615 17.289 1.00 . A A . 23 ASP H 1 1
3 11634 1 1 23 ASP HA H -25.020 -6.253 19.046 1.00 . A A . 23 ASP HA 1 1
3 11635 1 1 23 ASP HB2 H -25.023 -8.302 17.611 1.00 . A A . 23 ASP HB2 1 1
3 11636 1 1 23 ASP HB3 H -23.382 -7.918 17.124 1.00 . A A . 23 ASP HB3 1 1
3 11637 1 1 23 ASP N N -25.301 -5.823 17.046 1.00 . A A . 23 ASP N 1 1
3 11638 1 1 23 ASP O O -22.104 -5.617 17.811 1.00 . A A . 23 ASP O 1 1
3 11639 1 1 23 ASP OD1 O -22.580 -8.052 19.804 1.00 . A A . 23 ASP OD1 1 1
3 11640 1 1 23 ASP OD2 O -24.151 -9.560 19.583 1.00 . A A . 23 ASP OD2 1 1
3 11641 1 1 24 VAL C C -22.353 -3.578 21.322 1.00 . A A . 24 VAL C 1 1
3 11642 1 1 24 VAL CA C -22.281 -3.570 19.790 1.00 . A A . 24 VAL CA 1 1
3 11643 1 1 24 VAL CB C -22.335 -2.126 19.241 1.00 . A A . 24 VAL CB 1 1
3 11644 1 1 24 VAL CG1 C -21.163 -1.282 19.765 1.00 . A A . 24 VAL CG1 1 1
3 11645 1 1 24 VAL CG2 C -22.266 -2.089 17.707 1.00 . A A . 24 VAL CG2 1 1
3 11646 1 1 24 VAL H H -24.281 -4.312 19.637 1.00 . A A . 24 VAL H 1 1
3 11647 1 1 24 VAL HA H -21.325 -3.990 19.492 1.00 . A A . 24 VAL HA 1 1
3 11648 1 1 24 VAL HB H -23.269 -1.655 19.552 1.00 . A A . 24 VAL HB 1 1
3 11649 1 1 24 VAL HG11 H -20.214 -1.752 19.505 1.00 . A A . 24 VAL HG11 1 1
3 11650 1 1 24 VAL HG12 H -21.200 -0.284 19.327 1.00 . A A . 24 VAL HG12 1 1
3 11651 1 1 24 VAL HG13 H -21.230 -1.177 20.846 1.00 . A A . 24 VAL HG13 1 1
3 11652 1 1 24 VAL HG21 H -21.366 -2.595 17.360 1.00 . A A . 24 VAL HG21 1 1
3 11653 1 1 24 VAL HG22 H -23.138 -2.585 17.281 1.00 . A A . 24 VAL HG22 1 1
3 11654 1 1 24 VAL HG23 H -22.257 -1.057 17.358 1.00 . A A . 24 VAL HG23 1 1
3 11655 1 1 24 VAL N N -23.357 -4.420 19.243 1.00 . A A . 24 VAL N 1 1
3 11656 1 1 24 VAL O O -23.393 -3.237 21.891 1.00 . A A . 24 VAL O 1 1
3 11657 1 1 25 GLY C C -21.378 -2.737 24.193 1.00 . A A . 25 GLY C 1 1
3 11658 1 1 25 GLY CA C -21.230 -4.086 23.474 1.00 . A A . 25 GLY CA 1 1
3 11659 1 1 25 GLY H H -20.452 -4.252 21.469 1.00 . A A . 25 GLY H 1 1
3 11660 1 1 25 GLY HA2 H -22.038 -4.742 23.802 1.00 . A A . 25 GLY HA2 1 1
3 11661 1 1 25 GLY HA3 H -20.287 -4.537 23.776 1.00 . A A . 25 GLY HA3 1 1
3 11662 1 1 25 GLY N N -21.270 -3.967 22.002 1.00 . A A . 25 GLY N 1 1
3 11663 1 1 25 GLY O O -22.238 -2.583 25.063 1.00 . A A . 25 GLY O 1 1
3 11664 1 1 26 SER C C -20.268 0.608 22.991 1.00 . A A . 26 SER C 1 1
3 11665 1 1 26 SER CA C -20.830 -0.320 24.085 1.00 . A A . 26 SER CA 1 1
3 11666 1 1 26 SER CB C -20.233 0.050 25.455 1.00 . A A . 26 SER CB 1 1
3 11667 1 1 26 SER H H -19.856 -1.964 23.124 1.00 . A A . 26 SER H 1 1
3 11668 1 1 26 SER HA H -21.907 -0.156 24.140 1.00 . A A . 26 SER HA 1 1
3 11669 1 1 26 SER HB2 H -20.413 1.109 25.648 1.00 . A A . 26 SER HB2 1 1
3 11670 1 1 26 SER HB3 H -20.741 -0.527 26.230 1.00 . A A . 26 SER HB3 1 1
3 11671 1 1 26 SER HG H -18.529 0.003 26.428 1.00 . A A . 26 SER HG 1 1
3 11672 1 1 26 SER N N -20.596 -1.739 23.776 1.00 . A A . 26 SER N 1 1
3 11673 1 1 26 SER O O -19.160 0.415 22.483 1.00 . A A . 26 SER O 1 1
3 11674 1 1 26 SER OG O -18.838 -0.207 25.530 1.00 . A A . 26 SER OG 1 1
3 11675 1 1 27 ASN C C -20.322 4.011 22.662 1.00 . A A . 27 ASN C 1 1
3 11676 1 1 27 ASN CA C -20.594 2.755 21.796 1.00 . A A . 27 ASN CA 1 1
3 11677 1 1 27 ASN CB C -21.587 2.988 20.642 1.00 . A A . 27 ASN CB 1 1
3 11678 1 1 27 ASN CG C -20.937 3.718 19.477 1.00 . A A . 27 ASN CG 1 1
3 11679 1 1 27 ASN H H -21.962 1.694 23.022 1.00 . A A . 27 ASN H 1 1
3 11680 1 1 27 ASN HA H -19.648 2.478 21.329 1.00 . A A . 27 ASN HA 1 1
3 11681 1 1 27 ASN HB2 H -21.942 2.027 20.268 1.00 . A A . 27 ASN HB2 1 1
3 11682 1 1 27 ASN HB3 H -22.449 3.554 20.995 1.00 . A A . 27 ASN HB3 1 1
3 11683 1 1 27 ASN HD21 H -20.994 5.493 20.435 1.00 . A A . 27 ASN HD21 1 1
3 11684 1 1 27 ASN HD22 H -20.211 5.485 18.864 1.00 . A A . 27 ASN HD22 1 1
3 11685 1 1 27 ASN N N -21.051 1.614 22.593 1.00 . A A . 27 ASN N 1 1
3 11686 1 1 27 ASN ND2 N -20.681 4.999 19.618 1.00 . A A . 27 ASN ND2 1 1
3 11687 1 1 27 ASN O O -21.153 4.362 23.502 1.00 . A A . 27 ASN O 1 1
3 11688 1 1 27 ASN OD1 O -20.632 3.138 18.446 1.00 . A A . 27 ASN OD1 1 1
3 11689 1 1 28 LYS C C -18.917 7.066 21.606 1.00 . A A . 28 LYS C 1 1
3 11690 1 1 28 LYS CA C -19.059 6.146 22.830 1.00 . A A . 28 LYS CA 1 1
3 11691 1 1 28 LYS CB C -17.844 6.303 23.756 1.00 . A A . 28 LYS CB 1 1
3 11692 1 1 28 LYS CD C -17.038 6.329 26.159 1.00 . A A . 28 LYS CD 1 1
3 11693 1 1 28 LYS CE C -17.313 7.804 26.502 1.00 . A A . 28 LYS CE 1 1
3 11694 1 1 28 LYS CG C -18.081 5.765 25.178 1.00 . A A . 28 LYS CG 1 1
3 11695 1 1 28 LYS H H -18.547 4.356 21.764 1.00 . A A . 28 LYS H 1 1
3 11696 1 1 28 LYS HA H -19.939 6.480 23.383 1.00 . A A . 28 LYS HA 1 1
3 11697 1 1 28 LYS HB2 H -16.979 5.806 23.317 1.00 . A A . 28 LYS HB2 1 1
3 11698 1 1 28 LYS HB3 H -17.617 7.368 23.814 1.00 . A A . 28 LYS HB3 1 1
3 11699 1 1 28 LYS HD2 H -17.062 5.745 27.082 1.00 . A A . 28 LYS HD2 1 1
3 11700 1 1 28 LYS HD3 H -16.050 6.227 25.716 1.00 . A A . 28 LYS HD3 1 1
3 11701 1 1 28 LYS HE2 H -17.635 8.331 25.602 1.00 . A A . 28 LYS HE2 1 1
3 11702 1 1 28 LYS HE3 H -18.127 7.847 27.228 1.00 . A A . 28 LYS HE3 1 1
3 11703 1 1 28 LYS HG2 H -19.080 6.037 25.523 1.00 . A A . 28 LYS HG2 1 1
3 11704 1 1 28 LYS HG3 H -18.009 4.676 25.156 1.00 . A A . 28 LYS HG3 1 1
3 11705 1 1 28 LYS HZ1 H -15.424 8.609 26.311 1.00 . A A . 28 LYS HZ1 1 1
3 11706 1 1 28 LYS HZ2 H -15.722 7.974 27.813 1.00 . A A . 28 LYS HZ2 1 1
3 11707 1 1 28 LYS HZ3 H -16.370 9.412 27.371 1.00 . A A . 28 LYS HZ3 1 1
3 11708 1 1 28 LYS N N -19.240 4.747 22.397 1.00 . A A . 28 LYS N 1 1
3 11709 1 1 28 LYS NZ N -16.121 8.491 27.044 1.00 . A A . 28 LYS NZ 1 1
3 11710 1 1 28 LYS O O -17.964 6.927 20.841 1.00 . A A . 28 LYS O 1 1
3 11711 1 1 29 GLY C C -20.354 8.156 18.949 1.00 . A A . 29 GLY C 1 1
3 11712 1 1 29 GLY CA C -19.936 8.881 20.239 1.00 . A A . 29 GLY CA 1 1
3 11713 1 1 29 GLY H H -20.591 8.070 22.107 1.00 . A A . 29 GLY H 1 1
3 11714 1 1 29 GLY HA2 H -20.646 9.684 20.442 1.00 . A A . 29 GLY HA2 1 1
3 11715 1 1 29 GLY HA3 H -18.962 9.340 20.067 1.00 . A A . 29 GLY HA3 1 1
3 11716 1 1 29 GLY N N -19.860 7.994 21.413 1.00 . A A . 29 GLY N 1 1
3 11717 1 1 29 GLY O O -19.547 7.456 18.337 1.00 . A A . 29 GLY O 1 1
3 11718 1 1 30 ALA C C -22.974 8.854 16.545 1.00 . A A . 30 ALA C 1 1
3 11719 1 1 30 ALA CA C -22.189 7.766 17.305 1.00 . A A . 30 ALA CA 1 1
3 11720 1 1 30 ALA CB C -23.113 6.599 17.682 1.00 . A A . 30 ALA CB 1 1
3 11721 1 1 30 ALA H H -22.220 8.892 19.109 1.00 . A A . 30 ALA H 1 1
3 11722 1 1 30 ALA HA H -21.406 7.380 16.656 1.00 . A A . 30 ALA HA 1 1
3 11723 1 1 30 ALA HB1 H -23.761 6.881 18.514 1.00 . A A . 30 ALA HB1 1 1
3 11724 1 1 30 ALA HB2 H -23.742 6.328 16.837 1.00 . A A . 30 ALA HB2 1 1
3 11725 1 1 30 ALA HB3 H -22.523 5.731 17.962 1.00 . A A . 30 ALA HB3 1 1
3 11726 1 1 30 ALA N N -21.614 8.317 18.542 1.00 . A A . 30 ALA N 1 1
3 11727 1 1 30 ALA O O -24.018 9.300 17.030 1.00 . A A . 30 ALA O 1 1
3 11728 1 1 31 ILE C C -23.081 10.346 13.119 1.00 . A A . 31 ILE C 1 1
3 11729 1 1 31 ILE CA C -23.031 10.456 14.652 1.00 . A A . 31 ILE CA 1 1
3 11730 1 1 31 ILE CB C -22.276 11.756 15.046 1.00 . A A . 31 ILE CB 1 1
3 11731 1 1 31 ILE CD1 C -21.005 12.674 12.973 1.00 . A A . 31 ILE CD1 1 1
3 11732 1 1 31 ILE CG1 C -20.917 11.979 14.341 1.00 . A A . 31 ILE CG1 1 1
3 11733 1 1 31 ILE CG2 C -22.041 11.832 16.561 1.00 . A A . 31 ILE CG2 1 1
3 11734 1 1 31 ILE H H -21.620 8.873 15.037 1.00 . A A . 31 ILE H 1 1
3 11735 1 1 31 ILE HA H -24.064 10.589 14.974 1.00 . A A . 31 ILE HA 1 1
3 11736 1 1 31 ILE HB H -22.923 12.598 14.794 1.00 . A A . 31 ILE HB 1 1
3 11737 1 1 31 ILE HD11 H -21.711 13.503 13.015 1.00 . A A . 31 ILE HD11 1 1
3 11738 1 1 31 ILE HD12 H -20.027 13.077 12.718 1.00 . A A . 31 ILE HD12 1 1
3 11739 1 1 31 ILE HD13 H -21.283 11.992 12.178 1.00 . A A . 31 ILE HD13 1 1
3 11740 1 1 31 ILE HG12 H -20.287 12.611 14.968 1.00 . A A . 31 ILE HG12 1 1
3 11741 1 1 31 ILE HG13 H -20.423 11.020 14.227 1.00 . A A . 31 ILE HG13 1 1
3 11742 1 1 31 ILE HG21 H -22.979 11.688 17.095 1.00 . A A . 31 ILE HG21 1 1
3 11743 1 1 31 ILE HG22 H -21.305 11.095 16.885 1.00 . A A . 31 ILE HG22 1 1
3 11744 1 1 31 ILE HG23 H -21.667 12.822 16.824 1.00 . A A . 31 ILE HG23 1 1
3 11745 1 1 31 ILE N N -22.491 9.278 15.367 1.00 . A A . 31 ILE N 1 1
3 11746 1 1 31 ILE O O -22.221 9.738 12.476 1.00 . A A . 31 ILE O 1 1
3 11747 1 1 32 ILE C C -24.267 13.009 11.075 1.00 . A A . 32 ILE C 1 1
3 11748 1 1 32 ILE CA C -24.034 11.483 11.124 1.00 . A A . 32 ILE CA 1 1
3 11749 1 1 32 ILE CB C -25.072 10.676 10.310 1.00 . A A . 32 ILE CB 1 1
3 11750 1 1 32 ILE CD1 C -25.731 8.277 9.557 1.00 . A A . 32 ILE CD1 1 1
3 11751 1 1 32 ILE CG1 C -24.772 9.157 10.371 1.00 . A A . 32 ILE CG1 1 1
3 11752 1 1 32 ILE CG2 C -25.071 11.158 8.848 1.00 . A A . 32 ILE CG2 1 1
3 11753 1 1 32 ILE H H -24.705 11.530 13.137 1.00 . A A . 32 ILE H 1 1
3 11754 1 1 32 ILE HA H -23.056 11.278 10.697 1.00 . A A . 32 ILE HA 1 1
3 11755 1 1 32 ILE HB H -26.063 10.852 10.733 1.00 . A A . 32 ILE HB 1 1
3 11756 1 1 32 ILE HD11 H -26.749 8.390 9.934 1.00 . A A . 32 ILE HD11 1 1
3 11757 1 1 32 ILE HD12 H -25.696 8.531 8.499 1.00 . A A . 32 ILE HD12 1 1
3 11758 1 1 32 ILE HD13 H -25.425 7.240 9.652 1.00 . A A . 32 ILE HD13 1 1
3 11759 1 1 32 ILE HG12 H -23.758 8.977 10.018 1.00 . A A . 32 ILE HG12 1 1
3 11760 1 1 32 ILE HG13 H -24.826 8.819 11.405 1.00 . A A . 32 ILE HG13 1 1
3 11761 1 1 32 ILE HG21 H -25.184 12.240 8.788 1.00 . A A . 32 ILE HG21 1 1
3 11762 1 1 32 ILE HG22 H -24.142 10.869 8.354 1.00 . A A . 32 ILE HG22 1 1
3 11763 1 1 32 ILE HG23 H -25.920 10.730 8.319 1.00 . A A . 32 ILE HG23 1 1
3 11764 1 1 32 ILE N N -24.030 11.078 12.536 1.00 . A A . 32 ILE N 1 1
3 11765 1 1 32 ILE O O -25.298 13.493 11.550 1.00 . A A . 32 ILE O 1 1
3 11766 1 1 33 GLY C C -22.025 15.936 10.166 1.00 . A A . 33 GLY C 1 1
3 11767 1 1 33 GLY CA C -23.340 15.258 10.576 1.00 . A A . 33 GLY CA 1 1
3 11768 1 1 33 GLY H H -22.475 13.325 10.183 1.00 . A A . 33 GLY H 1 1
3 11769 1 1 33 GLY HA2 H -24.120 15.596 9.894 1.00 . A A . 33 GLY HA2 1 1
3 11770 1 1 33 GLY HA3 H -23.597 15.605 11.577 1.00 . A A . 33 GLY HA3 1 1
3 11771 1 1 33 GLY N N -23.304 13.780 10.558 1.00 . A A . 33 GLY N 1 1
3 11772 1 1 33 GLY O O -20.992 15.283 10.056 1.00 . A A . 33 GLY O 1 1
3 11773 1 1 34 LEU C C -19.609 18.033 10.020 1.00 . A A . 34 LEU C 1 1
3 11774 1 1 34 LEU CA C -20.946 17.958 9.239 1.00 . A A . 34 LEU CA 1 1
3 11775 1 1 34 LEU CB C -21.455 19.361 8.843 1.00 . A A . 34 LEU CB 1 1
3 11776 1 1 34 LEU CD1 C -21.042 19.354 6.333 1.00 . A A . 34 LEU CD1 1 1
3 11777 1 1 34 LEU CD2 C -21.042 21.488 7.563 1.00 . A A . 34 LEU CD2 1 1
3 11778 1 1 34 LEU CG C -20.686 20.007 7.672 1.00 . A A . 34 LEU CG 1 1
3 11779 1 1 34 LEU H H -22.914 17.745 10.062 1.00 . A A . 34 LEU H 1 1
3 11780 1 1 34 LEU HA H -20.746 17.399 8.326 1.00 . A A . 34 LEU HA 1 1
3 11781 1 1 34 LEU HB2 H -22.507 19.300 8.559 1.00 . A A . 34 LEU HB2 1 1
3 11782 1 1 34 LEU HB3 H -21.389 20.010 9.718 1.00 . A A . 34 LEU HB3 1 1
3 11783 1 1 34 LEU HD11 H -20.804 18.294 6.349 1.00 . A A . 34 LEU HD11 1 1
3 11784 1 1 34 LEU HD12 H -20.479 19.829 5.532 1.00 . A A . 34 LEU HD12 1 1
3 11785 1 1 34 LEU HD13 H -22.108 19.470 6.133 1.00 . A A . 34 LEU HD13 1 1
3 11786 1 1 34 LEU HD21 H -20.772 22.000 8.486 1.00 . A A . 34 LEU HD21 1 1
3 11787 1 1 34 LEU HD22 H -22.112 21.605 7.387 1.00 . A A . 34 LEU HD22 1 1
3 11788 1 1 34 LEU HD23 H -20.490 21.939 6.738 1.00 . A A . 34 LEU HD23 1 1
3 11789 1 1 34 LEU HG H -19.614 19.925 7.838 1.00 . A A . 34 LEU HG 1 1
3 11790 1 1 34 LEU N N -22.042 17.251 9.928 1.00 . A A . 34 LEU N 1 1
3 11791 1 1 34 LEU O O -18.544 18.002 9.403 1.00 . A A . 34 LEU O 1 1
3 11792 1 1 35 MET C C -17.559 19.478 11.807 1.00 . A A . 35 MET C 1 1
3 11793 1 1 35 MET CA C -18.464 18.293 12.232 1.00 . A A . 35 MET CA 1 1
3 11794 1 1 35 MET CB C -17.650 16.993 12.376 1.00 . A A . 35 MET CB 1 1
3 11795 1 1 35 MET CE C -16.392 14.657 14.515 1.00 . A A . 35 MET CE 1 1
3 11796 1 1 35 MET CG C -18.407 15.783 12.922 1.00 . A A . 35 MET CG 1 1
3 11797 1 1 35 MET H H -20.558 18.091 11.790 1.00 . A A . 35 MET H 1 1
3 11798 1 1 35 MET HA H -18.843 18.539 13.224 1.00 . A A . 35 MET HA 1 1
3 11799 1 1 35 MET HB2 H -17.250 16.715 11.402 1.00 . A A . 35 MET HB2 1 1
3 11800 1 1 35 MET HB3 H -16.808 17.189 13.042 1.00 . A A . 35 MET HB3 1 1
3 11801 1 1 35 MET HE1 H -15.772 15.531 14.318 1.00 . A A . 35 MET HE1 1 1
3 11802 1 1 35 MET HE2 H -17.037 14.855 15.372 1.00 . A A . 35 MET HE2 1 1
3 11803 1 1 35 MET HE3 H -15.748 13.807 14.741 1.00 . A A . 35 MET HE3 1 1
3 11804 1 1 35 MET HG2 H -18.815 16.031 13.903 1.00 . A A . 35 MET HG2 1 1
3 11805 1 1 35 MET HG3 H -19.243 15.573 12.254 1.00 . A A . 35 MET HG3 1 1
3 11806 1 1 35 MET N N -19.645 18.107 11.357 1.00 . A A . 35 MET N 1 1
3 11807 1 1 35 MET O O -16.381 19.312 11.475 1.00 . A A . 35 MET O 1 1
3 11808 1 1 35 MET SD S -17.406 14.271 13.060 1.00 . A A . 35 MET SD 1 1
3 11809 1 1 36 VAL C C -16.952 22.672 12.782 1.00 . A A . 36 VAL C 1 1
3 11810 1 1 36 VAL CA C -17.401 21.948 11.497 1.00 . A A . 36 VAL CA 1 1
3 11811 1 1 36 VAL CB C -18.214 22.851 10.544 1.00 . A A . 36 VAL CB 1 1
3 11812 1 1 36 VAL CG1 C -19.559 23.315 11.119 1.00 . A A . 36 VAL CG1 1 1
3 11813 1 1 36 VAL CG2 C -17.424 24.086 10.092 1.00 . A A . 36 VAL CG2 1 1
3 11814 1 1 36 VAL H H -19.087 20.757 12.083 1.00 . A A . 36 VAL H 1 1
3 11815 1 1 36 VAL HA H -16.497 21.688 10.948 1.00 . A A . 36 VAL HA 1 1
3 11816 1 1 36 VAL HB H -18.427 22.265 9.649 1.00 . A A . 36 VAL HB 1 1
3 11817 1 1 36 VAL HG11 H -19.403 23.941 11.998 1.00 . A A . 36 VAL HG11 1 1
3 11818 1 1 36 VAL HG12 H -20.097 23.894 10.367 1.00 . A A . 36 VAL HG12 1 1
3 11819 1 1 36 VAL HG13 H -20.172 22.456 11.391 1.00 . A A . 36 VAL HG13 1 1
3 11820 1 1 36 VAL HG21 H -16.464 23.780 9.677 1.00 . A A . 36 VAL HG21 1 1
3 11821 1 1 36 VAL HG22 H -17.985 24.614 9.320 1.00 . A A . 36 VAL HG22 1 1
3 11822 1 1 36 VAL HG23 H -17.260 24.763 10.930 1.00 . A A . 36 VAL HG23 1 1
3 11823 1 1 36 VAL N N -18.124 20.689 11.786 1.00 . A A . 36 VAL N 1 1
3 11824 1 1 36 VAL O O -17.692 22.734 13.767 1.00 . A A . 36 VAL O 1 1
3 11825 1 1 37 GLY C C -14.329 23.032 14.869 1.00 . A A . 37 GLY C 1 1
3 11826 1 1 37 GLY CA C -15.117 23.938 13.905 1.00 . A A . 37 GLY CA 1 1
3 11827 1 1 37 GLY H H -15.152 23.037 11.966 1.00 . A A . 37 GLY H 1 1
3 11828 1 1 37 GLY HA2 H -14.428 24.689 13.516 1.00 . A A . 37 GLY HA2 1 1
3 11829 1 1 37 GLY HA3 H -15.882 24.463 14.477 1.00 . A A . 37 GLY HA3 1 1
3 11830 1 1 37 GLY N N -15.739 23.231 12.772 1.00 . A A . 37 GLY N 1 1
3 11831 1 1 37 GLY O O -14.187 21.827 14.647 1.00 . A A . 37 GLY O 1 1
3 11832 1 1 38 GLY C C -13.906 22.062 17.904 1.00 . A A . 38 GLY C 1 1
3 11833 1 1 38 GLY CA C -13.015 22.889 16.966 1.00 . A A . 38 GLY CA 1 1
3 11834 1 1 38 GLY H H -13.937 24.607 16.073 1.00 . A A . 38 GLY H 1 1
3 11835 1 1 38 GLY HA2 H -12.311 22.229 16.468 1.00 . A A . 38 GLY HA2 1 1
3 11836 1 1 38 GLY HA3 H -12.444 23.596 17.569 1.00 . A A . 38 GLY HA3 1 1
3 11837 1 1 38 GLY N N -13.786 23.616 15.941 1.00 . A A . 38 GLY N 1 1
3 11838 1 1 38 GLY O O -14.748 22.631 18.600 1.00 . A A . 38 GLY O 1 1
3 11839 1 1 39 VAL C C -13.950 18.598 19.237 1.00 . A A . 39 VAL C 1 1
3 11840 1 1 39 VAL CA C -14.682 19.775 18.560 1.00 . A A . 39 VAL CA 1 1
3 11841 1 1 39 VAL CB C -15.717 19.259 17.522 1.00 . A A . 39 VAL CB 1 1
3 11842 1 1 39 VAL CG1 C -16.616 18.127 18.044 1.00 . A A . 39 VAL CG1 1 1
3 11843 1 1 39 VAL CG2 C -16.664 20.374 17.052 1.00 . A A . 39 VAL CG2 1 1
3 11844 1 1 39 VAL H H -12.985 20.355 17.371 1.00 . A A . 39 VAL H 1 1
3 11845 1 1 39 VAL HA H -15.235 20.295 19.343 1.00 . A A . 39 VAL HA 1 1
3 11846 1 1 39 VAL HB H -15.182 18.879 16.653 1.00 . A A . 39 VAL HB 1 1
3 11847 1 1 39 VAL HG11 H -17.129 18.440 18.954 1.00 . A A . 39 VAL HG11 1 1
3 11848 1 1 39 VAL HG12 H -17.358 17.863 17.289 1.00 . A A . 39 VAL HG12 1 1
3 11849 1 1 39 VAL HG13 H -16.024 17.233 18.244 1.00 . A A . 39 VAL HG13 1 1
3 11850 1 1 39 VAL HG21 H -16.106 21.156 16.542 1.00 . A A . 39 VAL HG21 1 1
3 11851 1 1 39 VAL HG22 H -17.395 19.976 16.347 1.00 . A A . 39 VAL HG22 1 1
3 11852 1 1 39 VAL HG23 H -17.188 20.805 17.907 1.00 . A A . 39 VAL HG23 1 1
3 11853 1 1 39 VAL N N -13.748 20.734 17.917 1.00 . A A . 39 VAL N 1 1
3 11854 1 1 39 VAL O O -12.955 18.090 18.716 1.00 . A A . 39 VAL O 1 1
3 11855 1 1 40 VAL C C -15.107 15.846 21.164 1.00 . A A . 40 VAL C 1 1
3 11856 1 1 40 VAL CA C -14.033 16.951 21.146 1.00 . A A . 40 VAL CA 1 1
3 11857 1 1 40 VAL CB C -13.559 17.327 22.570 1.00 . A A . 40 VAL CB 1 1
3 11858 1 1 40 VAL CG1 C -14.576 18.160 23.367 1.00 . A A . 40 VAL CG1 1 1
3 11859 1 1 40 VAL CG2 C -13.203 16.101 23.426 1.00 . A A . 40 VAL CG2 1 1
3 11860 1 1 40 VAL H H -15.299 18.615 20.726 1.00 . A A . 40 VAL H 1 1
3 11861 1 1 40 VAL HA H -13.163 16.542 20.641 1.00 . A A . 40 VAL HA 1 1
3 11862 1 1 40 VAL HB H -12.657 17.931 22.464 1.00 . A A . 40 VAL HB 1 1
3 11863 1 1 40 VAL HG11 H -15.501 17.600 23.510 1.00 . A A . 40 VAL HG11 1 1
3 11864 1 1 40 VAL HG12 H -14.159 18.408 24.344 1.00 . A A . 40 VAL HG12 1 1
3 11865 1 1 40 VAL HG13 H -14.793 19.093 22.847 1.00 . A A . 40 VAL HG13 1 1
3 11866 1 1 40 VAL HG21 H -12.512 15.454 22.887 1.00 . A A . 40 VAL HG21 1 1
3 11867 1 1 40 VAL HG22 H -12.724 16.429 24.350 1.00 . A A . 40 VAL HG22 1 1
3 11868 1 1 40 VAL HG23 H -14.099 15.534 23.680 1.00 . A A . 40 VAL HG23 1 1
3 11869 1 1 40 VAL N N -14.473 18.143 20.384 1.00 . A A . 40 VAL N 1 1
3 11870 1 1 40 VAL O O -16.284 16.116 21.410 1.00 . A A . 40 VAL O 1 1
3 11871 1 1 41 ILE C C -14.997 12.198 21.610 1.00 . A A . 41 ILE C 1 1
3 11872 1 1 41 ILE CA C -15.563 13.397 20.796 1.00 . A A . 41 ILE CA 1 1
3 11873 1 1 41 ILE CB C -15.889 13.072 19.301 1.00 . A A . 41 ILE CB 1 1
3 11874 1 1 41 ILE CD1 C -16.683 11.205 17.651 1.00 . A A . 41 ILE CD1 1 1
3 11875 1 1 41 ILE CG1 C -16.581 11.696 19.102 1.00 . A A . 41 ILE CG1 1 1
3 11876 1 1 41 ILE CG2 C -14.652 13.234 18.398 1.00 . A A . 41 ILE CG2 1 1
3 11877 1 1 41 ILE H H -13.726 14.482 20.642 1.00 . A A . 41 ILE H 1 1
3 11878 1 1 41 ILE HA H -16.519 13.639 21.264 1.00 . A A . 41 ILE HA 1 1
3 11879 1 1 41 ILE HB H -16.600 13.828 18.964 1.00 . A A . 41 ILE HB 1 1
3 11880 1 1 41 ILE HD11 H -17.085 12.001 17.022 1.00 . A A . 41 ILE HD11 1 1
3 11881 1 1 41 ILE HD12 H -15.707 10.894 17.277 1.00 . A A . 41 ILE HD12 1 1
3 11882 1 1 41 ILE HD13 H -17.365 10.358 17.602 1.00 . A A . 41 ILE HD13 1 1
3 11883 1 1 41 ILE HG12 H -16.018 10.923 19.615 1.00 . A A . 41 ILE HG12 1 1
3 11884 1 1 41 ILE HG13 H -17.582 11.742 19.534 1.00 . A A . 41 ILE HG13 1 1
3 11885 1 1 41 ILE HG21 H -14.269 14.254 18.430 1.00 . A A . 41 ILE HG21 1 1
3 11886 1 1 41 ILE HG22 H -13.890 12.551 18.742 1.00 . A A . 41 ILE HG22 1 1
3 11887 1 1 41 ILE HG23 H -14.887 13.038 17.353 1.00 . A A . 41 ILE HG23 1 1
3 11888 1 1 41 ILE N N -14.706 14.602 20.880 1.00 . A A . 41 ILE N 1 1
3 11889 1 1 41 ILE O O -13.783 11.976 21.651 1.00 . A A . 41 ILE O 1 1
3 11890 1 1 42 ALA C C -14.914 10.119 24.187 1.00 . A A . 42 ALA C 1 1
3 11891 1 1 42 ALA CA C -15.703 10.095 22.854 1.00 . A A . 42 ALA CA 1 1
3 11892 1 1 42 ALA CB C -15.208 9.045 21.845 1.00 . A A . 42 ALA CB 1 1
3 11893 1 1 42 ALA H H -16.869 11.691 22.094 1.00 . A A . 42 ALA H 1 1
3 11894 1 1 42 ALA HA H -16.699 9.761 23.145 1.00 . A A . 42 ALA HA 1 1
3 11895 1 1 42 ALA HB1 H -15.217 8.058 22.306 1.00 . A A . 42 ALA HB1 1 1
3 11896 1 1 42 ALA HB2 H -15.871 9.020 20.980 1.00 . A A . 42 ALA HB2 1 1
3 11897 1 1 42 ALA HB3 H -14.195 9.280 21.520 1.00 . A A . 42 ALA HB3 1 1
3 11898 1 1 42 ALA N N -15.911 11.386 22.168 1.00 . A A . 42 ALA N 1 1
3 11899 1 1 42 ALA O O -14.575 9.023 24.695 1.00 . A A . 42 ALA O 1 1
3 11900 1 1 42 ALA OXT O -14.749 11.205 24.783 1.00 . A A . 42 ALA OXT 1 1
3 11901 2 1 11 GLU C C -26.436 13.541 -14.049 1.00 . B B . 11 GLU C 1 1
3 11902 2 1 11 GLU CA C -25.596 14.439 -14.927 1.00 . B B . 11 GLU CA 1 1
3 11903 2 1 11 GLU CB C -25.336 15.790 -14.252 1.00 . B B . 11 GLU CB 1 1
3 11904 2 1 11 GLU CD C -23.780 16.760 -15.999 1.00 . B B . 11 GLU CD 1 1
3 11905 2 1 11 GLU CG C -23.944 16.346 -14.545 1.00 . B B . 11 GLU CG 1 1
3 11906 2 1 11 GLU H H -26.295 13.643 -16.716 1.00 . B B . 11 GLU H 1 1
3 11907 2 1 11 GLU HA H -24.625 13.959 -15.021 1.00 . B B . 11 GLU HA 1 1
3 11908 2 1 11 GLU HB2 H -26.100 16.500 -14.550 1.00 . B B . 11 GLU HB2 1 1
3 11909 2 1 11 GLU HB3 H -25.400 15.658 -13.171 1.00 . B B . 11 GLU HB3 1 1
3 11910 2 1 11 GLU HG2 H -23.779 17.215 -13.906 1.00 . B B . 11 GLU HG2 1 1
3 11911 2 1 11 GLU HG3 H -23.203 15.596 -14.280 1.00 . B B . 11 GLU HG3 1 1
3 11912 2 1 11 GLU N N -26.192 14.552 -16.288 1.00 . B B . 11 GLU N 1 1
3 11913 2 1 11 GLU O O -27.529 13.920 -13.633 1.00 . B B . 11 GLU O 1 1
3 11914 2 1 11 GLU OE1 O -23.702 15.851 -16.854 1.00 . B B . 11 GLU OE1 1 1
3 11915 2 1 11 GLU OE2 O -23.743 17.979 -16.275 1.00 . B B . 11 GLU OE2 1 1
3 11916 2 1 12 VAL C C -25.447 10.956 -11.796 1.00 . B B . 12 VAL C 1 1
3 11917 2 1 12 VAL CA C -26.482 11.347 -12.857 1.00 . B B . 12 VAL CA 1 1
3 11918 2 1 12 VAL CB C -26.982 10.088 -13.601 1.00 . B B . 12 VAL CB 1 1
3 11919 2 1 12 VAL CG1 C -27.588 9.055 -12.640 1.00 . B B . 12 VAL CG1 1 1
3 11920 2 1 12 VAL CG2 C -28.064 10.436 -14.631 1.00 . B B . 12 VAL CG2 1 1
3 11921 2 1 12 VAL H H -24.999 12.141 -14.185 1.00 . B B . 12 VAL H 1 1
3 11922 2 1 12 VAL HA H -27.339 11.786 -12.355 1.00 . B B . 12 VAL HA 1 1
3 11923 2 1 12 VAL HB H -26.144 9.627 -14.125 1.00 . B B . 12 VAL HB 1 1
3 11924 2 1 12 VAL HG11 H -28.388 9.509 -12.054 1.00 . B B . 12 VAL HG11 1 1
3 11925 2 1 12 VAL HG12 H -27.992 8.214 -13.208 1.00 . B B . 12 VAL HG12 1 1
3 11926 2 1 12 VAL HG13 H -26.823 8.663 -11.968 1.00 . B B . 12 VAL HG13 1 1
3 11927 2 1 12 VAL HG21 H -27.663 11.109 -15.388 1.00 . B B . 12 VAL HG21 1 1
3 11928 2 1 12 VAL HG22 H -28.406 9.528 -15.130 1.00 . B B . 12 VAL HG22 1 1
3 11929 2 1 12 VAL HG23 H -28.911 10.913 -14.138 1.00 . B B . 12 VAL HG23 1 1
3 11930 2 1 12 VAL N N -25.908 12.348 -13.781 1.00 . B B . 12 VAL N 1 1
3 11931 2 1 12 VAL O O -24.309 10.624 -12.136 1.00 . B B . 12 VAL O 1 1
3 11932 2 1 13 HIS C C -25.621 9.560 -8.474 1.00 . B B . 13 HIS C 1 1
3 11933 2 1 13 HIS CA C -24.967 10.614 -9.391 1.00 . B B . 13 HIS CA 1 1
3 11934 2 1 13 HIS CB C -24.577 11.891 -8.631 1.00 . B B . 13 HIS CB 1 1
3 11935 2 1 13 HIS CD2 C -22.202 12.626 -8.058 1.00 . B B . 13 HIS CD2 1 1
3 11936 2 1 13 HIS CE1 C -21.623 11.006 -6.681 1.00 . B B . 13 HIS CE1 1 1
3 11937 2 1 13 HIS CG C -23.257 11.771 -7.915 1.00 . B B . 13 HIS CG 1 1
3 11938 2 1 13 HIS H H -26.775 11.299 -10.314 1.00 . B B . 13 HIS H 1 1
3 11939 2 1 13 HIS HA H -24.048 10.180 -9.785 1.00 . B B . 13 HIS HA 1 1
3 11940 2 1 13 HIS HB2 H -24.491 12.714 -9.342 1.00 . B B . 13 HIS HB2 1 1
3 11941 2 1 13 HIS HB3 H -25.357 12.150 -7.915 1.00 . B B . 13 HIS HB3 1 1
3 11942 2 1 13 HIS HD2 H -22.173 13.511 -8.679 1.00 . B B . 13 HIS HD2 1 1
3 11943 2 1 13 HIS HE1 H -21.034 10.398 -6.009 1.00 . B B . 13 HIS HE1 1 1
3 11944 2 1 13 HIS HE2 H -20.264 12.533 -7.154 1.00 . B B . 13 HIS HE2 1 1
3 11945 2 1 13 HIS N N -25.835 10.974 -10.521 1.00 . B B . 13 HIS N 1 1
3 11946 2 1 13 HIS ND1 N -22.890 10.742 -7.042 1.00 . B B . 13 HIS ND1 1 1
3 11947 2 1 13 HIS NE2 N -21.186 12.129 -7.272 1.00 . B B . 13 HIS NE2 1 1
3 11948 2 1 13 HIS O O -26.773 9.711 -8.067 1.00 . B B . 13 HIS O 1 1
3 11949 2 1 14 HIS C C -24.393 6.912 -6.313 1.00 . B B . 14 HIS C 1 1
3 11950 2 1 14 HIS CA C -25.369 7.304 -7.439 1.00 . B B . 14 HIS CA 1 1
3 11951 2 1 14 HIS CB C -25.563 6.181 -8.470 1.00 . B B . 14 HIS CB 1 1
3 11952 2 1 14 HIS CD2 C -26.983 4.085 -8.173 1.00 . B B . 14 HIS CD2 1 1
3 11953 2 1 14 HIS CE1 C -25.591 2.848 -6.992 1.00 . B B . 14 HIS CE1 1 1
3 11954 2 1 14 HIS CG C -25.861 4.815 -7.911 1.00 . B B . 14 HIS CG 1 1
3 11955 2 1 14 HIS H H -23.970 8.423 -8.574 1.00 . B B . 14 HIS H 1 1
3 11956 2 1 14 HIS HA H -26.340 7.513 -6.990 1.00 . B B . 14 HIS HA 1 1
3 11957 2 1 14 HIS HB2 H -26.369 6.467 -9.146 1.00 . B B . 14 HIS HB2 1 1
3 11958 2 1 14 HIS HB3 H -24.659 6.090 -9.068 1.00 . B B . 14 HIS HB3 1 1
3 11959 2 1 14 HIS HD2 H -27.823 4.398 -8.779 1.00 . B B . 14 HIS HD2 1 1
3 11960 2 1 14 HIS HE1 H -25.163 2.003 -6.469 1.00 . B B . 14 HIS HE1 1 1
3 11961 2 1 14 HIS HE2 H -27.423 2.061 -7.653 1.00 . B B . 14 HIS HE2 1 1
3 11962 2 1 14 HIS N N -24.898 8.485 -8.167 1.00 . B B . 14 HIS N 1 1
3 11963 2 1 14 HIS ND1 N -24.978 4.030 -7.162 1.00 . B B . 14 HIS ND1 1 1
3 11964 2 1 14 HIS NE2 N -26.796 2.853 -7.589 1.00 . B B . 14 HIS NE2 1 1
3 11965 2 1 14 HIS O O -23.194 6.729 -6.554 1.00 . B B . 14 HIS O 1 1
3 11966 2 1 15 GLN C C -24.803 5.430 -2.962 1.00 . B B . 15 GLN C 1 1
3 11967 2 1 15 GLN CA C -24.130 6.467 -3.877 1.00 . B B . 15 GLN CA 1 1
3 11968 2 1 15 GLN CB C -23.881 7.742 -3.052 1.00 . B B . 15 GLN CB 1 1
3 11969 2 1 15 GLN CD C -22.733 9.987 -2.918 1.00 . B B . 15 GLN CD 1 1
3 11970 2 1 15 GLN CG C -23.043 8.791 -3.792 1.00 . B B . 15 GLN CG 1 1
3 11971 2 1 15 GLN H H -25.885 7.037 -4.961 1.00 . B B . 15 GLN H 1 1
3 11972 2 1 15 GLN HA H -23.158 6.070 -4.170 1.00 . B B . 15 GLN HA 1 1
3 11973 2 1 15 GLN HB2 H -24.840 8.181 -2.774 1.00 . B B . 15 GLN HB2 1 1
3 11974 2 1 15 GLN HB3 H -23.352 7.466 -2.138 1.00 . B B . 15 GLN HB3 1 1
3 11975 2 1 15 GLN HE21 H -20.854 10.082 -3.636 1.00 . B B . 15 GLN HE21 1 1
3 11976 2 1 15 GLN HE22 H -21.300 11.314 -2.459 1.00 . B B . 15 GLN HE22 1 1
3 11977 2 1 15 GLN HG2 H -22.113 8.333 -4.119 1.00 . B B . 15 GLN HG2 1 1
3 11978 2 1 15 GLN HG3 H -23.579 9.151 -4.668 1.00 . B B . 15 GLN HG3 1 1
3 11979 2 1 15 GLN N N -24.908 6.787 -5.084 1.00 . B B . 15 GLN N 1 1
3 11980 2 1 15 GLN NE2 N -21.533 10.514 -3.024 1.00 . B B . 15 GLN NE2 1 1
3 11981 2 1 15 GLN O O -25.881 5.674 -2.417 1.00 . B B . 15 GLN O 1 1
3 11982 2 1 15 GLN OE1 O -23.557 10.461 -2.144 1.00 . B B . 15 GLN OE1 1 1
3 11983 2 1 16 LYS C C -23.281 3.580 -0.536 1.00 . B B . 16 LYS C 1 1
3 11984 2 1 16 LYS CA C -24.385 3.399 -1.595 1.00 . B B . 16 LYS CA 1 1
3 11985 2 1 16 LYS CB C -24.467 1.942 -2.081 1.00 . B B . 16 LYS CB 1 1
3 11986 2 1 16 LYS CD C -25.830 0.121 -3.190 1.00 . B B . 16 LYS CD 1 1
3 11987 2 1 16 LYS CE C -27.232 -0.422 -3.515 1.00 . B B . 16 LYS CE 1 1
3 11988 2 1 16 LYS CG C -25.799 1.606 -2.775 1.00 . B B . 16 LYS CG 1 1
3 11989 2 1 16 LYS H H -23.271 4.156 -3.252 1.00 . B B . 16 LYS H 1 1
3 11990 2 1 16 LYS HA H -25.338 3.649 -1.126 1.00 . B B . 16 LYS HA 1 1
3 11991 2 1 16 LYS HB2 H -23.636 1.735 -2.757 1.00 . B B . 16 LYS HB2 1 1
3 11992 2 1 16 LYS HB3 H -24.366 1.289 -1.211 1.00 . B B . 16 LYS HB3 1 1
3 11993 2 1 16 LYS HD2 H -25.167 -0.030 -4.044 1.00 . B B . 16 LYS HD2 1 1
3 11994 2 1 16 LYS HD3 H -25.445 -0.479 -2.365 1.00 . B B . 16 LYS HD3 1 1
3 11995 2 1 16 LYS HE2 H -27.154 -1.501 -3.661 1.00 . B B . 16 LYS HE2 1 1
3 11996 2 1 16 LYS HE3 H -27.883 -0.247 -2.658 1.00 . B B . 16 LYS HE3 1 1
3 11997 2 1 16 LYS HG2 H -26.614 1.796 -2.076 1.00 . B B . 16 LYS HG2 1 1
3 11998 2 1 16 LYS HG3 H -25.928 2.241 -3.653 1.00 . B B . 16 LYS HG3 1 1
3 11999 2 1 16 LYS HZ1 H -27.266 -0.002 -5.537 1.00 . B B . 16 LYS HZ1 1 1
3 12000 2 1 16 LYS HZ2 H -27.954 1.178 -4.612 1.00 . B B . 16 LYS HZ2 1 1
3 12001 2 1 16 LYS HZ3 H -28.748 -0.224 -4.890 1.00 . B B . 16 LYS HZ3 1 1
3 12002 2 1 16 LYS N N -24.124 4.309 -2.719 1.00 . B B . 16 LYS N 1 1
3 12003 2 1 16 LYS NZ N -27.837 0.182 -4.725 1.00 . B B . 16 LYS NZ 1 1
3 12004 2 1 16 LYS O O -22.101 3.377 -0.833 1.00 . B B . 16 LYS O 1 1
3 12005 2 1 17 LEU C C -23.142 3.626 3.084 1.00 . B B . 17 LEU C 1 1
3 12006 2 1 17 LEU CA C -22.748 4.345 1.779 1.00 . B B . 17 LEU CA 1 1
3 12007 2 1 17 LEU CB C -22.753 5.883 1.890 1.00 . B B . 17 LEU CB 1 1
3 12008 2 1 17 LEU CD1 C -20.616 5.981 3.320 1.00 . B B . 17 LEU CD1 1 1
3 12009 2 1 17 LEU CD2 C -21.968 7.998 2.968 1.00 . B B . 17 LEU CD2 1 1
3 12010 2 1 17 LEU CG C -22.042 6.479 3.120 1.00 . B B . 17 LEU CG 1 1
3 12011 2 1 17 LEU H H -24.650 4.103 0.854 1.00 . B B . 17 LEU H 1 1
3 12012 2 1 17 LEU HA H -21.732 4.041 1.524 1.00 . B B . 17 LEU HA 1 1
3 12013 2 1 17 LEU HB2 H -22.288 6.284 0.987 1.00 . B B . 17 LEU HB2 1 1
3 12014 2 1 17 LEU HB3 H -23.788 6.227 1.910 1.00 . B B . 17 LEU HB3 1 1
3 12015 2 1 17 LEU HD11 H -20.182 6.471 4.192 1.00 . B B . 17 LEU HD11 1 1
3 12016 2 1 17 LEU HD12 H -20.028 6.226 2.442 1.00 . B B . 17 LEU HD12 1 1
3 12017 2 1 17 LEU HD13 H -20.598 4.906 3.487 1.00 . B B . 17 LEU HD13 1 1
3 12018 2 1 17 LEU HD21 H -21.548 8.440 3.871 1.00 . B B . 17 LEU HD21 1 1
3 12019 2 1 17 LEU HD22 H -22.964 8.407 2.802 1.00 . B B . 17 LEU HD22 1 1
3 12020 2 1 17 LEU HD23 H -21.338 8.259 2.118 1.00 . B B . 17 LEU HD23 1 1
3 12021 2 1 17 LEU HG H -22.612 6.239 4.016 1.00 . B B . 17 LEU HG 1 1
3 12022 2 1 17 LEU N N -23.655 3.974 0.684 1.00 . B B . 17 LEU N 1 1
3 12023 2 1 17 LEU O O -24.176 3.926 3.686 1.00 . B B . 17 LEU O 1 1
3 12024 2 1 18 VAL C C -21.495 1.707 5.662 1.00 . B B . 18 VAL C 1 1
3 12025 2 1 18 VAL CA C -22.620 1.736 4.617 1.00 . B B . 18 VAL CA 1 1
3 12026 2 1 18 VAL CB C -22.910 0.320 4.071 1.00 . B B . 18 VAL CB 1 1
3 12027 2 1 18 VAL CG1 C -23.287 -0.664 5.186 1.00 . B B . 18 VAL CG1 1 1
3 12028 2 1 18 VAL CG2 C -24.072 0.326 3.064 1.00 . B B . 18 VAL CG2 1 1
3 12029 2 1 18 VAL H H -21.481 2.490 2.957 1.00 . B B . 18 VAL H 1 1
3 12030 2 1 18 VAL HA H -23.525 2.071 5.120 1.00 . B B . 18 VAL HA 1 1
3 12031 2 1 18 VAL HB H -22.023 -0.056 3.561 1.00 . B B . 18 VAL HB 1 1
3 12032 2 1 18 VAL HG11 H -23.569 -1.625 4.755 1.00 . B B . 18 VAL HG11 1 1
3 12033 2 1 18 VAL HG12 H -22.430 -0.832 5.837 1.00 . B B . 18 VAL HG12 1 1
3 12034 2 1 18 VAL HG13 H -24.119 -0.273 5.772 1.00 . B B . 18 VAL HG13 1 1
3 12035 2 1 18 VAL HG21 H -23.807 0.914 2.184 1.00 . B B . 18 VAL HG21 1 1
3 12036 2 1 18 VAL HG22 H -24.285 -0.691 2.734 1.00 . B B . 18 VAL HG22 1 1
3 12037 2 1 18 VAL HG23 H -24.965 0.751 3.522 1.00 . B B . 18 VAL HG23 1 1
3 12038 2 1 18 VAL N N -22.316 2.668 3.511 1.00 . B B . 18 VAL N 1 1
3 12039 2 1 18 VAL O O -20.348 1.375 5.349 1.00 . B B . 18 VAL O 1 1
3 12040 2 1 19 PHE C C -20.637 0.584 8.600 1.00 . B B . 19 PHE C 1 1
3 12041 2 1 19 PHE CA C -20.888 2.008 8.046 1.00 . B B . 19 PHE CA 1 1
3 12042 2 1 19 PHE CB C -21.299 3.046 9.114 1.00 . B B . 19 PHE CB 1 1
3 12043 2 1 19 PHE CD1 C -19.187 4.448 8.785 1.00 . B B . 19 PHE CD1 1 1
3 12044 2 1 19 PHE CD2 C -20.098 4.235 11.025 1.00 . B B . 19 PHE CD2 1 1
3 12045 2 1 19 PHE CE1 C -18.100 5.168 9.293 1.00 . B B . 19 PHE CE1 1 1
3 12046 2 1 19 PHE CE2 C -19.024 4.984 11.526 1.00 . B B . 19 PHE CE2 1 1
3 12047 2 1 19 PHE CG C -20.168 3.921 9.652 1.00 . B B . 19 PHE CG 1 1
3 12048 2 1 19 PHE CZ C -18.007 5.409 10.665 1.00 . B B . 19 PHE CZ 1 1
3 12049 2 1 19 PHE H H -22.781 2.332 7.086 1.00 . B B . 19 PHE H 1 1
3 12050 2 1 19 PHE HA H -19.928 2.318 7.645 1.00 . B B . 19 PHE HA 1 1
3 12051 2 1 19 PHE HB2 H -22.056 3.710 8.701 1.00 . B B . 19 PHE HB2 1 1
3 12052 2 1 19 PHE HB3 H -21.767 2.519 9.944 1.00 . B B . 19 PHE HB3 1 1
3 12053 2 1 19 PHE HD1 H -19.249 4.285 7.720 1.00 . B B . 19 PHE HD1 1 1
3 12054 2 1 19 PHE HD2 H -20.858 3.876 11.701 1.00 . B B . 19 PHE HD2 1 1
3 12055 2 1 19 PHE HE1 H -17.337 5.545 8.635 1.00 . B B . 19 PHE HE1 1 1
3 12056 2 1 19 PHE HE2 H -18.963 5.199 12.579 1.00 . B B . 19 PHE HE2 1 1
3 12057 2 1 19 PHE HZ H -17.173 5.967 11.043 1.00 . B B . 19 PHE HZ 1 1
3 12058 2 1 19 PHE N N -21.824 2.041 6.911 1.00 . B B . 19 PHE N 1 1
3 12059 2 1 19 PHE O O -21.214 -0.393 8.119 1.00 . B B . 19 PHE O 1 1
3 12060 2 1 20 PHE C C -20.094 -1.970 10.331 1.00 . B B . 20 PHE C 1 1
3 12061 2 1 20 PHE CA C -19.117 -0.826 9.969 1.00 . B B . 20 PHE CA 1 1
3 12062 2 1 20 PHE CB C -18.088 -0.615 11.088 1.00 . B B . 20 PHE CB 1 1
3 12063 2 1 20 PHE CD1 C -18.710 1.342 12.573 1.00 . B B . 20 PHE CD1 1 1
3 12064 2 1 20 PHE CD2 C -19.071 -0.913 13.413 1.00 . B B . 20 PHE CD2 1 1
3 12065 2 1 20 PHE CE1 C -19.258 1.865 13.756 1.00 . B B . 20 PHE CE1 1 1
3 12066 2 1 20 PHE CE2 C -19.604 -0.386 14.604 1.00 . B B . 20 PHE CE2 1 1
3 12067 2 1 20 PHE CG C -18.636 -0.050 12.387 1.00 . B B . 20 PHE CG 1 1
3 12068 2 1 20 PHE CZ C -19.715 1.005 14.769 1.00 . B B . 20 PHE CZ 1 1
3 12069 2 1 20 PHE H H -19.316 1.301 9.942 1.00 . B B . 20 PHE H 1 1
3 12070 2 1 20 PHE HA H -18.551 -1.167 9.101 1.00 . B B . 20 PHE HA 1 1
3 12071 2 1 20 PHE HB2 H -17.627 -1.579 11.298 1.00 . B B . 20 PHE HB2 1 1
3 12072 2 1 20 PHE HB3 H -17.301 0.043 10.720 1.00 . B B . 20 PHE HB3 1 1
3 12073 2 1 20 PHE HD1 H -18.357 2.016 11.805 1.00 . B B . 20 PHE HD1 1 1
3 12074 2 1 20 PHE HD2 H -19.007 -1.984 13.284 1.00 . B B . 20 PHE HD2 1 1
3 12075 2 1 20 PHE HE1 H -19.339 2.932 13.878 1.00 . B B . 20 PHE HE1 1 1
3 12076 2 1 20 PHE HE2 H -19.950 -1.052 15.384 1.00 . B B . 20 PHE HE2 1 1
3 12077 2 1 20 PHE HZ H -20.150 1.413 15.673 1.00 . B B . 20 PHE HZ 1 1
3 12078 2 1 20 PHE N N -19.718 0.457 9.564 1.00 . B B . 20 PHE N 1 1
3 12079 2 1 20 PHE O O -21.204 -1.764 10.836 1.00 . B B . 20 PHE O 1 1
3 12080 2 1 21 ALA C C -20.562 -4.984 11.607 1.00 . B B . 21 ALA C 1 1
3 12081 2 1 21 ALA CA C -20.412 -4.433 10.165 1.00 . B B . 21 ALA CA 1 1
3 12082 2 1 21 ALA CB C -19.767 -5.457 9.227 1.00 . B B . 21 ALA CB 1 1
3 12083 2 1 21 ALA H H -18.700 -3.263 9.679 1.00 . B B . 21 ALA H 1 1
3 12084 2 1 21 ALA HA H -21.414 -4.241 9.780 1.00 . B B . 21 ALA HA 1 1
3 12085 2 1 21 ALA HB1 H -19.665 -5.038 8.225 1.00 . B B . 21 ALA HB1 1 1
3 12086 2 1 21 ALA HB2 H -18.787 -5.705 9.618 1.00 . B B . 21 ALA HB2 1 1
3 12087 2 1 21 ALA HB3 H -20.371 -6.363 9.169 1.00 . B B . 21 ALA HB3 1 1
3 12088 2 1 21 ALA N N -19.641 -3.194 10.056 1.00 . B B . 21 ALA N 1 1
3 12089 2 1 21 ALA O O -20.090 -4.396 12.585 1.00 . B B . 21 ALA O 1 1
3 12090 2 1 22 GLU C C -20.672 -7.224 13.947 1.00 . B B . 22 GLU C 1 1
3 12091 2 1 22 GLU CA C -21.753 -6.721 12.982 1.00 . B B . 22 GLU CA 1 1
3 12092 2 1 22 GLU CB C -22.761 -7.845 12.687 1.00 . B B . 22 GLU CB 1 1
3 12093 2 1 22 GLU CD C -23.244 -10.025 11.562 1.00 . B B . 22 GLU CD 1 1
3 12094 2 1 22 GLU CG C -22.149 -9.044 11.958 1.00 . B B . 22 GLU CG 1 1
3 12095 2 1 22 GLU H H -21.587 -6.537 10.861 1.00 . B B . 22 GLU H 1 1
3 12096 2 1 22 GLU HA H -22.294 -5.939 13.507 1.00 . B B . 22 GLU HA 1 1
3 12097 2 1 22 GLU HB2 H -23.197 -8.189 13.625 1.00 . B B . 22 GLU HB2 1 1
3 12098 2 1 22 GLU HB3 H -23.562 -7.429 12.074 1.00 . B B . 22 GLU HB3 1 1
3 12099 2 1 22 GLU HG2 H -21.628 -8.711 11.060 1.00 . B B . 22 GLU HG2 1 1
3 12100 2 1 22 GLU HG3 H -21.431 -9.543 12.609 1.00 . B B . 22 GLU HG3 1 1
3 12101 2 1 22 GLU N N -21.273 -6.113 11.723 1.00 . B B . 22 GLU N 1 1
3 12102 2 1 22 GLU O O -19.552 -7.544 13.546 1.00 . B B . 22 GLU O 1 1
3 12103 2 1 22 GLU OE1 O -23.790 -9.885 10.444 1.00 . B B . 22 GLU OE1 1 1
3 12104 2 1 22 GLU OE2 O -23.546 -10.940 12.361 1.00 . B B . 22 GLU OE2 1 1
3 12105 2 1 23 ASP C C -18.993 -7.035 16.657 1.00 . B B . 23 ASP C 1 1
3 12106 2 1 23 ASP CA C -20.255 -7.863 16.350 1.00 . B B . 23 ASP CA 1 1
3 12107 2 1 23 ASP CB C -19.979 -9.377 16.193 1.00 . B B . 23 ASP CB 1 1
3 12108 2 1 23 ASP CG C -19.482 -10.081 17.479 1.00 . B B . 23 ASP CG 1 1
3 12109 2 1 23 ASP H H -21.989 -7.015 15.435 1.00 . B B . 23 ASP H 1 1
3 12110 2 1 23 ASP HA H -20.894 -7.778 17.228 1.00 . B B . 23 ASP HA 1 1
3 12111 2 1 23 ASP HB2 H -20.910 -9.859 15.883 1.00 . B B . 23 ASP HB2 1 1
3 12112 2 1 23 ASP HB3 H -19.252 -9.534 15.395 1.00 . B B . 23 ASP HB3 1 1
3 12113 2 1 23 ASP N N -21.057 -7.356 15.219 1.00 . B B . 23 ASP N 1 1
3 12114 2 1 23 ASP O O -17.883 -7.348 16.219 1.00 . B B . 23 ASP O 1 1
3 12115 2 1 23 ASP OD1 O -19.191 -9.414 18.502 1.00 . B B . 23 ASP OD1 1 1
3 12116 2 1 23 ASP OD2 O -19.421 -11.334 17.476 1.00 . B B . 23 ASP OD2 1 1
3 12117 2 1 24 VAL C C -18.118 -5.086 19.511 1.00 . B B . 24 VAL C 1 1
3 12118 2 1 24 VAL CA C -18.082 -5.127 17.978 1.00 . B B . 24 VAL CA 1 1
3 12119 2 1 24 VAL CB C -18.101 -3.702 17.384 1.00 . B B . 24 VAL CB 1 1
3 12120 2 1 24 VAL CG1 C -16.980 -2.826 17.963 1.00 . B B . 24 VAL CG1 1 1
3 12121 2 1 24 VAL CG2 C -17.919 -3.727 15.860 1.00 . B B . 24 VAL CG2 1 1
3 12122 2 1 24 VAL H H -20.127 -5.775 17.730 1.00 . B B . 24 VAL H 1 1
3 12123 2 1 24 VAL HA H -17.134 -5.570 17.688 1.00 . B B . 24 VAL HA 1 1
3 12124 2 1 24 VAL HB H -19.056 -3.228 17.611 1.00 . B B . 24 VAL HB 1 1
3 12125 2 1 24 VAL HG11 H -16.012 -3.313 17.824 1.00 . B B . 24 VAL HG11 1 1
3 12126 2 1 24 VAL HG12 H -16.963 -1.859 17.462 1.00 . B B . 24 VAL HG12 1 1
3 12127 2 1 24 VAL HG13 H -17.151 -2.651 19.023 1.00 . B B . 24 VAL HG13 1 1
3 12128 2 1 24 VAL HG21 H -17.002 -4.256 15.602 1.00 . B B . 24 VAL HG21 1 1
3 12129 2 1 24 VAL HG22 H -18.763 -4.230 15.390 1.00 . B B . 24 VAL HG22 1 1
3 12130 2 1 24 VAL HG23 H -17.863 -2.711 15.474 1.00 . B B . 24 VAL HG23 1 1
3 12131 2 1 24 VAL N N -19.172 -5.967 17.439 1.00 . B B . 24 VAL N 1 1
3 12132 2 1 24 VAL O O -19.131 -4.715 20.105 1.00 . B B . 24 VAL O 1 1
3 12133 2 1 25 GLY C C -17.098 -3.995 22.236 1.00 . B B . 25 GLY C 1 1
3 12134 2 1 25 GLY CA C -16.897 -5.396 21.641 1.00 . B B . 25 GLY CA 1 1
3 12135 2 1 25 GLY H H -16.203 -5.729 19.626 1.00 . B B . 25 GLY H 1 1
3 12136 2 1 25 GLY HA2 H -17.649 -6.062 22.065 1.00 . B B . 25 GLY HA2 1 1
3 12137 2 1 25 GLY HA3 H -15.917 -5.763 21.941 1.00 . B B . 25 GLY HA3 1 1
3 12138 2 1 25 GLY N N -17.003 -5.417 20.170 1.00 . B B . 25 GLY N 1 1
3 12139 2 1 25 GLY O O -17.988 -3.795 23.064 1.00 . B B . 25 GLY O 1 1
3 12140 2 1 26 SER C C -16.105 -0.658 20.876 1.00 . B B . 26 SER C 1 1
3 12141 2 1 26 SER CA C -16.637 -1.581 21.989 1.00 . B B . 26 SER CA 1 1
3 12142 2 1 26 SER CB C -16.093 -1.121 23.352 1.00 . B B . 26 SER CB 1 1
3 12143 2 1 26 SER H H -15.595 -3.240 21.118 1.00 . B B . 26 SER H 1 1
3 12144 2 1 26 SER HA H -17.720 -1.479 22.010 1.00 . B B . 26 SER HA 1 1
3 12145 2 1 26 SER HB2 H -16.309 -0.059 23.481 1.00 . B B . 26 SER HB2 1 1
3 12146 2 1 26 SER HB3 H -16.604 -1.669 24.144 1.00 . B B . 26 SER HB3 1 1
3 12147 2 1 26 SER HG H -14.528 -2.289 23.490 1.00 . B B . 26 SER HG 1 1
3 12148 2 1 26 SER N N -16.339 -3.005 21.759 1.00 . B B . 26 SER N 1 1
3 12149 2 1 26 SER O O -14.984 -0.831 20.389 1.00 . B B . 26 SER O 1 1
3 12150 2 1 26 SER OG O -14.693 -1.331 23.469 1.00 . B B . 26 SER OG 1 1
3 12151 2 1 27 ASN C C -16.280 2.739 20.377 1.00 . B B . 27 ASN C 1 1
3 12152 2 1 27 ASN CA C -16.495 1.424 19.589 1.00 . B B . 27 ASN CA 1 1
3 12153 2 1 27 ASN CB C -17.443 1.568 18.387 1.00 . B B . 27 ASN CB 1 1
3 12154 2 1 27 ASN CG C -16.760 2.262 17.212 1.00 . B B . 27 ASN CG 1 1
3 12155 2 1 27 ASN H H -17.823 0.384 20.892 1.00 . B B . 27 ASN H 1 1
3 12156 2 1 27 ASN HA H -15.523 1.161 19.169 1.00 . B B . 27 ASN HA 1 1
3 12157 2 1 27 ASN HB2 H -17.758 0.577 18.059 1.00 . B B . 27 ASN HB2 1 1
3 12158 2 1 27 ASN HB3 H -18.328 2.131 18.673 1.00 . B B . 27 ASN HB3 1 1
3 12159 2 1 27 ASN HD21 H -17.786 1.188 15.837 1.00 . B B . 27 ASN HD21 1 1
3 12160 2 1 27 ASN HD22 H -16.623 2.346 15.225 1.00 . B B . 27 ASN HD22 1 1
3 12161 2 1 27 ASN N N -16.924 0.297 20.427 1.00 . B B . 27 ASN N 1 1
3 12162 2 1 27 ASN ND2 N -17.074 1.884 15.995 1.00 . B B . 27 ASN ND2 1 1
3 12163 2 1 27 ASN O O -17.177 3.157 21.114 1.00 . B B . 27 ASN O 1 1
3 12164 2 1 27 ASN OD1 O -15.894 3.110 17.361 1.00 . B B . 27 ASN OD1 1 1
3 12165 2 1 28 LYS C C -14.818 5.755 19.332 1.00 . B B . 28 LYS C 1 1
3 12166 2 1 28 LYS CA C -14.988 4.846 20.567 1.00 . B B . 28 LYS CA 1 1
3 12167 2 1 28 LYS CB C -13.812 5.004 21.544 1.00 . B B . 28 LYS CB 1 1
3 12168 2 1 28 LYS CD C -12.948 4.479 23.924 1.00 . B B . 28 LYS CD 1 1
3 12169 2 1 28 LYS CE C -13.227 5.746 24.748 1.00 . B B . 28 LYS CE 1 1
3 12170 2 1 28 LYS CG C -14.002 4.191 22.837 1.00 . B B . 28 LYS CG 1 1
3 12171 2 1 28 LYS H H -14.450 3.027 19.575 1.00 . B B . 28 LYS H 1 1
3 12172 2 1 28 LYS HA H -15.881 5.186 21.092 1.00 . B B . 28 LYS HA 1 1
3 12173 2 1 28 LYS HB2 H -12.887 4.694 21.057 1.00 . B B . 28 LYS HB2 1 1
3 12174 2 1 28 LYS HB3 H -13.733 6.061 21.791 1.00 . B B . 28 LYS HB3 1 1
3 12175 2 1 28 LYS HD2 H -12.969 3.639 24.620 1.00 . B B . 28 LYS HD2 1 1
3 12176 2 1 28 LYS HD3 H -11.949 4.515 23.488 1.00 . B B . 28 LYS HD3 1 1
3 12177 2 1 28 LYS HE2 H -14.301 5.812 24.909 1.00 . B B . 28 LYS HE2 1 1
3 12178 2 1 28 LYS HE3 H -12.745 5.644 25.722 1.00 . B B . 28 LYS HE3 1 1
3 12179 2 1 28 LYS HG2 H -14.997 4.373 23.245 1.00 . B B . 28 LYS HG2 1 1
3 12180 2 1 28 LYS HG3 H -13.938 3.132 22.583 1.00 . B B . 28 LYS HG3 1 1
3 12181 2 1 28 LYS HZ1 H -11.748 7.114 24.234 1.00 . B B . 28 LYS HZ1 1 1
3 12182 2 1 28 LYS HZ2 H -13.227 7.798 24.515 1.00 . B B . 28 LYS HZ2 1 1
3 12183 2 1 28 LYS HZ3 H -12.915 7.008 23.122 1.00 . B B . 28 LYS HZ3 1 1
3 12184 2 1 28 LYS N N -15.164 3.440 20.167 1.00 . B B . 28 LYS N 1 1
3 12185 2 1 28 LYS NZ N -12.749 6.992 24.118 1.00 . B B . 28 LYS NZ 1 1
3 12186 2 1 28 LYS O O -13.848 5.627 18.584 1.00 . B B . 28 LYS O 1 1
3 12187 2 1 29 GLY C C -16.135 7.087 16.684 1.00 . B B . 29 GLY C 1 1
3 12188 2 1 29 GLY CA C -15.770 7.678 18.052 1.00 . B B . 29 GLY CA 1 1
3 12189 2 1 29 GLY H H -16.524 6.719 19.794 1.00 . B B . 29 GLY H 1 1
3 12190 2 1 29 GLY HA2 H -16.506 8.438 18.302 1.00 . B B . 29 GLY HA2 1 1
3 12191 2 1 29 GLY HA3 H -14.798 8.164 17.972 1.00 . B B . 29 GLY HA3 1 1
3 12192 2 1 29 GLY N N -15.746 6.695 19.141 1.00 . B B . 29 GLY N 1 1
3 12193 2 1 29 GLY O O -15.257 6.863 15.853 1.00 . B B . 29 GLY O 1 1
3 12194 2 1 30 ALA C C -18.757 7.449 14.427 1.00 . B B . 30 ALA C 1 1
3 12195 2 1 30 ALA CA C -18.025 6.343 15.221 1.00 . B B . 30 ALA CA 1 1
3 12196 2 1 30 ALA CB C -18.995 5.221 15.614 1.00 . B B . 30 ALA CB 1 1
3 12197 2 1 30 ALA H H -18.081 7.089 17.205 1.00 . B B . 30 ALA H 1 1
3 12198 2 1 30 ALA HA H -17.252 5.911 14.588 1.00 . B B . 30 ALA HA 1 1
3 12199 2 1 30 ALA HB1 H -19.688 5.571 16.380 1.00 . B B . 30 ALA HB1 1 1
3 12200 2 1 30 ALA HB2 H -19.578 4.915 14.749 1.00 . B B . 30 ALA HB2 1 1
3 12201 2 1 30 ALA HB3 H -18.437 4.369 16.002 1.00 . B B . 30 ALA HB3 1 1
3 12202 2 1 30 ALA N N -17.431 6.863 16.458 1.00 . B B . 30 ALA N 1 1
3 12203 2 1 30 ALA O O -19.768 7.971 14.909 1.00 . B B . 30 ALA O 1 1
3 12204 2 1 31 ILE C C -18.881 8.832 10.957 1.00 . B B . 31 ILE C 1 1
3 12205 2 1 31 ILE CA C -18.787 8.991 12.487 1.00 . B B . 31 ILE CA 1 1
3 12206 2 1 31 ILE CB C -17.995 10.284 12.842 1.00 . B B . 31 ILE CB 1 1
3 12207 2 1 31 ILE CD1 C -16.806 11.203 10.716 1.00 . B B . 31 ILE CD1 1 1
3 12208 2 1 31 ILE CG1 C -16.668 10.503 12.078 1.00 . B B . 31 ILE CG1 1 1
3 12209 2 1 31 ILE CG2 C -17.669 10.368 14.343 1.00 . B B . 31 ILE CG2 1 1
3 12210 2 1 31 ILE H H -17.414 7.379 12.905 1.00 . B B . 31 ILE H 1 1
3 12211 2 1 31 ILE HA H -19.807 9.159 12.827 1.00 . B B . 31 ILE HA 1 1
3 12212 2 1 31 ILE HB H -18.642 11.129 12.609 1.00 . B B . 31 ILE HB 1 1
3 12213 2 1 31 ILE HD11 H -17.450 12.077 10.807 1.00 . B B . 31 ILE HD11 1 1
3 12214 2 1 31 ILE HD12 H -15.825 11.537 10.384 1.00 . B B . 31 ILE HD12 1 1
3 12215 2 1 31 ILE HD13 H -17.200 10.547 9.950 1.00 . B B . 31 ILE HD13 1 1
3 12216 2 1 31 ILE HG12 H -16.011 11.136 12.676 1.00 . B B . 31 ILE HG12 1 1
3 12217 2 1 31 ILE HG13 H -16.175 9.545 11.951 1.00 . B B . 31 ILE HG13 1 1
3 12218 2 1 31 ILE HG21 H -18.549 10.190 14.955 1.00 . B B . 31 ILE HG21 1 1
3 12219 2 1 31 ILE HG22 H -16.891 9.651 14.611 1.00 . B B . 31 ILE HG22 1 1
3 12220 2 1 31 ILE HG23 H -17.306 11.370 14.578 1.00 . B B . 31 ILE HG23 1 1
3 12221 2 1 31 ILE N N -18.268 7.820 13.233 1.00 . B B . 31 ILE N 1 1
3 12222 2 1 31 ILE O O -17.991 8.280 10.309 1.00 . B B . 31 ILE O 1 1
3 12223 2 1 32 ILE C C -20.161 11.341 8.855 1.00 . B B . 32 ILE C 1 1
3 12224 2 1 32 ILE CA C -19.946 9.816 8.939 1.00 . B B . 32 ILE CA 1 1
3 12225 2 1 32 ILE CB C -21.013 9.004 8.163 1.00 . B B . 32 ILE CB 1 1
3 12226 2 1 32 ILE CD1 C -21.750 6.623 7.474 1.00 . B B . 32 ILE CD1 1 1
3 12227 2 1 32 ILE CG1 C -20.687 7.492 8.161 1.00 . B B . 32 ILE CG1 1 1
3 12228 2 1 32 ILE CG2 C -21.110 9.510 6.714 1.00 . B B . 32 ILE CG2 1 1
3 12229 2 1 32 ILE H H -20.643 9.812 10.963 1.00 . B B . 32 ILE H 1 1
3 12230 2 1 32 ILE HA H -18.981 9.597 8.483 1.00 . B B . 32 ILE HA 1 1
3 12231 2 1 32 ILE HB H -21.978 9.155 8.644 1.00 . B B . 32 ILE HB 1 1
3 12232 2 1 32 ILE HD11 H -22.730 6.817 7.913 1.00 . B B . 32 ILE HD11 1 1
3 12233 2 1 32 ILE HD12 H -21.780 6.816 6.404 1.00 . B B . 32 ILE HD12 1 1
3 12234 2 1 32 ILE HD13 H -21.501 5.574 7.609 1.00 . B B . 32 ILE HD13 1 1
3 12235 2 1 32 ILE HG12 H -19.731 7.329 7.664 1.00 . B B . 32 ILE HG12 1 1
3 12236 2 1 32 ILE HG13 H -20.589 7.145 9.187 1.00 . B B . 32 ILE HG13 1 1
3 12237 2 1 32 ILE HG21 H -21.351 10.572 6.686 1.00 . B B . 32 ILE HG21 1 1
3 12238 2 1 32 ILE HG22 H -20.169 9.342 6.189 1.00 . B B . 32 ILE HG22 1 1
3 12239 2 1 32 ILE HG23 H -21.915 9.001 6.186 1.00 . B B . 32 ILE HG23 1 1
3 12240 2 1 32 ILE N N -19.909 9.445 10.366 1.00 . B B . 32 ILE N 1 1
3 12241 2 1 32 ILE O O -21.185 11.852 9.317 1.00 . B B . 32 ILE O 1 1
3 12242 2 1 33 GLY C C -18.022 14.270 7.736 1.00 . B B . 33 GLY C 1 1
3 12243 2 1 33 GLY CA C -19.212 13.556 8.379 1.00 . B B . 33 GLY CA 1 1
3 12244 2 1 33 GLY H H -18.361 11.627 7.951 1.00 . B B . 33 GLY H 1 1
3 12245 2 1 33 GLY HA2 H -20.128 13.924 7.916 1.00 . B B . 33 GLY HA2 1 1
3 12246 2 1 33 GLY HA3 H -19.213 13.842 9.428 1.00 . B B . 33 GLY HA3 1 1
3 12247 2 1 33 GLY N N -19.196 12.087 8.311 1.00 . B B . 33 GLY N 1 1
3 12248 2 1 33 GLY O O -16.941 13.701 7.622 1.00 . B B . 33 GLY O 1 1
3 12249 2 1 34 LEU C C -15.864 16.468 7.353 1.00 . B B . 34 LEU C 1 1
3 12250 2 1 34 LEU CA C -17.174 16.260 6.557 1.00 . B B . 34 LEU CA 1 1
3 12251 2 1 34 LEU CB C -17.776 17.586 6.050 1.00 . B B . 34 LEU CB 1 1
3 12252 2 1 34 LEU CD1 C -17.225 17.490 3.576 1.00 . B B . 34 LEU CD1 1 1
3 12253 2 1 34 LEU CD2 C -17.408 19.675 4.683 1.00 . B B . 34 LEU CD2 1 1
3 12254 2 1 34 LEU CG C -16.981 18.224 4.894 1.00 . B B . 34 LEU CG 1 1
3 12255 2 1 34 LEU H H -19.091 15.968 7.478 1.00 . B B . 34 LEU H 1 1
3 12256 2 1 34 LEU HA H -16.930 15.643 5.692 1.00 . B B . 34 LEU HA 1 1
3 12257 2 1 34 LEU HB2 H -18.793 17.406 5.701 1.00 . B B . 34 LEU HB2 1 1
3 12258 2 1 34 LEU HB3 H -17.821 18.288 6.882 1.00 . B B . 34 LEU HB3 1 1
3 12259 2 1 34 LEU HD11 H -16.630 17.949 2.786 1.00 . B B . 34 LEU HD11 1 1
3 12260 2 1 34 LEU HD12 H -18.279 17.541 3.304 1.00 . B B . 34 LEU HD12 1 1
3 12261 2 1 34 LEU HD13 H -16.935 16.444 3.662 1.00 . B B . 34 LEU HD13 1 1
3 12262 2 1 34 LEU HD21 H -16.774 20.133 3.923 1.00 . B B . 34 LEU HD21 1 1
3 12263 2 1 34 LEU HD22 H -17.301 20.234 5.611 1.00 . B B . 34 LEU HD22 1 1
3 12264 2 1 34 LEU HD23 H -18.446 19.720 4.356 1.00 . B B . 34 LEU HD23 1 1
3 12265 2 1 34 LEU HG H -15.918 18.210 5.125 1.00 . B B . 34 LEU HG 1 1
3 12266 2 1 34 LEU N N -18.196 15.529 7.321 1.00 . B B . 34 LEU N 1 1
3 12267 2 1 34 LEU O O -14.780 16.275 6.807 1.00 . B B . 34 LEU O 1 1
3 12268 2 1 35 MET C C -13.809 17.989 9.169 1.00 . B B . 35 MET C 1 1
3 12269 2 1 35 MET CA C -14.812 16.886 9.576 1.00 . B B . 35 MET CA 1 1
3 12270 2 1 35 MET CB C -14.164 15.507 9.818 1.00 . B B . 35 MET CB 1 1
3 12271 2 1 35 MET CE C -13.279 12.682 11.177 1.00 . B B . 35 MET CE 1 1
3 12272 2 1 35 MET CG C -13.490 15.473 11.195 1.00 . B B . 35 MET CG 1 1
3 12273 2 1 35 MET H H -16.881 16.947 9.015 1.00 . B B . 35 MET H 1 1
3 12274 2 1 35 MET HA H -15.239 17.194 10.529 1.00 . B B . 35 MET HA 1 1
3 12275 2 1 35 MET HB2 H -14.933 14.734 9.801 1.00 . B B . 35 MET HB2 1 1
3 12276 2 1 35 MET HB3 H -13.440 15.283 9.037 1.00 . B B . 35 MET HB3 1 1
3 12277 2 1 35 MET HE1 H -14.103 12.678 11.890 1.00 . B B . 35 MET HE1 1 1
3 12278 2 1 35 MET HE2 H -13.675 12.674 10.161 1.00 . B B . 35 MET HE2 1 1
3 12279 2 1 35 MET HE3 H -12.665 11.795 11.326 1.00 . B B . 35 MET HE3 1 1
3 12280 2 1 35 MET HG2 H -12.977 16.422 11.357 1.00 . B B . 35 MET HG2 1 1
3 12281 2 1 35 MET HG3 H -14.263 15.378 11.960 1.00 . B B . 35 MET HG3 1 1
3 12282 2 1 35 MET N N -15.951 16.760 8.651 1.00 . B B . 35 MET N 1 1
3 12283 2 1 35 MET O O -12.772 17.731 8.551 1.00 . B B . 35 MET O 1 1
3 12284 2 1 35 MET SD S -12.261 14.157 11.427 1.00 . B B . 35 MET SD 1 1
3 12285 2 1 36 VAL C C -13.066 21.336 10.306 1.00 . B B . 36 VAL C 1 1
3 12286 2 1 36 VAL CA C -13.395 20.451 9.097 1.00 . B B . 36 VAL CA 1 1
3 12287 2 1 36 VAL CB C -14.178 21.252 8.033 1.00 . B B . 36 VAL CB 1 1
3 12288 2 1 36 VAL CG1 C -13.393 22.474 7.538 1.00 . B B . 36 VAL CG1 1 1
3 12289 2 1 36 VAL CG2 C -14.485 20.390 6.799 1.00 . B B . 36 VAL CG2 1 1
3 12290 2 1 36 VAL H H -14.977 19.363 10.071 1.00 . B B . 36 VAL H 1 1
3 12291 2 1 36 VAL HA H -12.452 20.151 8.640 1.00 . B B . 36 VAL HA 1 1
3 12292 2 1 36 VAL HB H -15.123 21.592 8.457 1.00 . B B . 36 VAL HB 1 1
3 12293 2 1 36 VAL HG11 H -13.200 23.163 8.360 1.00 . B B . 36 VAL HG11 1 1
3 12294 2 1 36 VAL HG12 H -12.444 22.162 7.099 1.00 . B B . 36 VAL HG12 1 1
3 12295 2 1 36 VAL HG13 H -13.976 23.007 6.787 1.00 . B B . 36 VAL HG13 1 1
3 12296 2 1 36 VAL HG21 H -14.966 20.997 6.033 1.00 . B B . 36 VAL HG21 1 1
3 12297 2 1 36 VAL HG22 H -13.564 19.968 6.396 1.00 . B B . 36 VAL HG22 1 1
3 12298 2 1 36 VAL HG23 H -15.162 19.582 7.071 1.00 . B B . 36 VAL HG23 1 1
3 12299 2 1 36 VAL N N -14.139 19.239 9.508 1.00 . B B . 36 VAL N 1 1
3 12300 2 1 36 VAL O O -13.948 21.981 10.876 1.00 . B B . 36 VAL O 1 1
3 12301 2 1 37 GLY C C -10.312 21.325 12.720 1.00 . B B . 37 GLY C 1 1
3 12302 2 1 37 GLY CA C -11.252 22.142 11.820 1.00 . B B . 37 GLY CA 1 1
3 12303 2 1 37 GLY H H -11.130 20.808 10.161 1.00 . B B . 37 GLY H 1 1
3 12304 2 1 37 GLY HA2 H -10.700 23.006 11.449 1.00 . B B . 37 GLY HA2 1 1
3 12305 2 1 37 GLY HA3 H -12.068 22.511 12.442 1.00 . B B . 37 GLY HA3 1 1
3 12306 2 1 37 GLY N N -11.787 21.389 10.678 1.00 . B B . 37 GLY N 1 1
3 12307 2 1 37 GLY O O -10.004 20.161 12.450 1.00 . B B . 37 GLY O 1 1
3 12308 2 1 38 GLY C C -9.832 20.372 15.753 1.00 . B B . 38 GLY C 1 1
3 12309 2 1 38 GLY CA C -9.014 21.278 14.824 1.00 . B B . 38 GLY CA 1 1
3 12310 2 1 38 GLY H H -10.120 22.899 13.970 1.00 . B B . 38 GLY H 1 1
3 12311 2 1 38 GLY HA2 H -8.248 20.684 14.331 1.00 . B B . 38 GLY HA2 1 1
3 12312 2 1 38 GLY HA3 H -8.515 22.032 15.434 1.00 . B B . 38 GLY HA3 1 1
3 12313 2 1 38 GLY N N -9.843 21.940 13.808 1.00 . B B . 38 GLY N 1 1
3 12314 2 1 38 GLY O O -10.373 20.850 16.754 1.00 . B B . 38 GLY O 1 1
3 12315 2 1 39 VAL C C -9.933 17.058 16.936 1.00 . B B . 39 VAL C 1 1
3 12316 2 1 39 VAL CA C -10.760 18.108 16.190 1.00 . B B . 39 VAL CA 1 1
3 12317 2 1 39 VAL CB C -11.889 17.449 15.368 1.00 . B B . 39 VAL CB 1 1
3 12318 2 1 39 VAL CG1 C -12.792 18.499 14.705 1.00 . B B . 39 VAL CG1 1 1
3 12319 2 1 39 VAL CG2 C -11.424 16.480 14.281 1.00 . B B . 39 VAL CG2 1 1
3 12320 2 1 39 VAL H H -9.492 18.769 14.576 1.00 . B B . 39 VAL H 1 1
3 12321 2 1 39 VAL HA H -11.277 18.670 16.965 1.00 . B B . 39 VAL HA 1 1
3 12322 2 1 39 VAL HB H -12.509 16.882 16.063 1.00 . B B . 39 VAL HB 1 1
3 12323 2 1 39 VAL HG11 H -12.251 19.023 13.917 1.00 . B B . 39 VAL HG11 1 1
3 12324 2 1 39 VAL HG12 H -13.665 18.012 14.270 1.00 . B B . 39 VAL HG12 1 1
3 12325 2 1 39 VAL HG13 H -13.125 19.222 15.445 1.00 . B B . 39 VAL HG13 1 1
3 12326 2 1 39 VAL HG21 H -12.293 16.021 13.814 1.00 . B B . 39 VAL HG21 1 1
3 12327 2 1 39 VAL HG22 H -10.847 17.011 13.525 1.00 . B B . 39 VAL HG22 1 1
3 12328 2 1 39 VAL HG23 H -10.813 15.689 14.714 1.00 . B B . 39 VAL HG23 1 1
3 12329 2 1 39 VAL N N -9.946 19.080 15.423 1.00 . B B . 39 VAL N 1 1
3 12330 2 1 39 VAL O O -8.887 16.609 16.461 1.00 . B B . 39 VAL O 1 1
3 12331 2 1 40 VAL C C -10.737 14.492 19.311 1.00 . B B . 40 VAL C 1 1
3 12332 2 1 40 VAL CA C -9.777 15.641 18.976 1.00 . B B . 40 VAL CA 1 1
3 12333 2 1 40 VAL CB C -9.132 16.257 20.236 1.00 . B B . 40 VAL CB 1 1
3 12334 2 1 40 VAL CG1 C -8.033 17.261 19.854 1.00 . B B . 40 VAL CG1 1 1
3 12335 2 1 40 VAL CG2 C -10.113 16.990 21.154 1.00 . B B . 40 VAL CG2 1 1
3 12336 2 1 40 VAL H H -11.280 17.077 18.441 1.00 . B B . 40 VAL H 1 1
3 12337 2 1 40 VAL HA H -8.959 15.195 18.413 1.00 . B B . 40 VAL HA 1 1
3 12338 2 1 40 VAL HB H -8.664 15.452 20.805 1.00 . B B . 40 VAL HB 1 1
3 12339 2 1 40 VAL HG11 H -7.495 17.578 20.748 1.00 . B B . 40 VAL HG11 1 1
3 12340 2 1 40 VAL HG12 H -7.330 16.800 19.163 1.00 . B B . 40 VAL HG12 1 1
3 12341 2 1 40 VAL HG13 H -8.470 18.139 19.377 1.00 . B B . 40 VAL HG13 1 1
3 12342 2 1 40 VAL HG21 H -10.844 16.283 21.537 1.00 . B B . 40 VAL HG21 1 1
3 12343 2 1 40 VAL HG22 H -9.578 17.418 22.001 1.00 . B B . 40 VAL HG22 1 1
3 12344 2 1 40 VAL HG23 H -10.625 17.786 20.613 1.00 . B B . 40 VAL HG23 1 1
3 12345 2 1 40 VAL N N -10.409 16.663 18.118 1.00 . B B . 40 VAL N 1 1
3 12346 2 1 40 VAL O O -11.884 14.722 19.698 1.00 . B B . 40 VAL O 1 1
3 12347 2 1 41 ILE C C -10.395 11.054 20.329 1.00 . B B . 41 ILE C 1 1
3 12348 2 1 41 ILE CA C -11.085 12.032 19.360 1.00 . B B . 41 ILE CA 1 1
3 12349 2 1 41 ILE CB C -11.521 11.457 17.986 1.00 . B B . 41 ILE CB 1 1
3 12350 2 1 41 ILE CD1 C -11.793 8.853 18.250 1.00 . B B . 41 ILE CD1 1 1
3 12351 2 1 41 ILE CG1 C -12.448 10.223 18.081 1.00 . B B . 41 ILE CG1 1 1
3 12352 2 1 41 ILE CG2 C -10.374 11.202 17.011 1.00 . B B . 41 ILE CG2 1 1
3 12353 2 1 41 ILE H H -9.331 13.130 18.812 1.00 . B B . 41 ILE H 1 1
3 12354 2 1 41 ILE HA H -12.006 12.327 19.858 1.00 . B B . 41 ILE HA 1 1
3 12355 2 1 41 ILE HB H -12.111 12.240 17.512 1.00 . B B . 41 ILE HB 1 1
3 12356 2 1 41 ILE HD11 H -11.154 8.631 17.397 1.00 . B B . 41 ILE HD11 1 1
3 12357 2 1 41 ILE HD12 H -11.195 8.818 19.157 1.00 . B B . 41 ILE HD12 1 1
3 12358 2 1 41 ILE HD13 H -12.563 8.088 18.320 1.00 . B B . 41 ILE HD13 1 1
3 12359 2 1 41 ILE HG12 H -13.145 10.368 18.907 1.00 . B B . 41 ILE HG12 1 1
3 12360 2 1 41 ILE HG13 H -13.041 10.183 17.166 1.00 . B B . 41 ILE HG13 1 1
3 12361 2 1 41 ILE HG21 H -10.764 10.815 16.069 1.00 . B B . 41 ILE HG21 1 1
3 12362 2 1 41 ILE HG22 H -9.832 12.124 16.805 1.00 . B B . 41 ILE HG22 1 1
3 12363 2 1 41 ILE HG23 H -9.705 10.474 17.452 1.00 . B B . 41 ILE HG23 1 1
3 12364 2 1 41 ILE N N -10.280 13.249 19.161 1.00 . B B . 41 ILE N 1 1
3 12365 2 1 41 ILE O O -9.248 10.645 20.118 1.00 . B B . 41 ILE O 1 1
3 12366 2 1 42 ALA C C -10.655 8.510 22.569 1.00 . B B . 42 ALA C 1 1
3 12367 2 1 42 ALA CA C -10.542 10.049 22.603 1.00 . B B . 42 ALA CA 1 1
3 12368 2 1 42 ALA CB C -11.179 10.648 23.859 1.00 . B B . 42 ALA CB 1 1
3 12369 2 1 42 ALA H H -12.028 11.108 21.511 1.00 . B B . 42 ALA H 1 1
3 12370 2 1 42 ALA HA H -9.478 10.280 22.660 1.00 . B B . 42 ALA HA 1 1
3 12371 2 1 42 ALA HB1 H -12.242 10.423 23.871 1.00 . B B . 42 ALA HB1 1 1
3 12372 2 1 42 ALA HB2 H -10.712 10.223 24.749 1.00 . B B . 42 ALA HB2 1 1
3 12373 2 1 42 ALA HB3 H -11.040 11.730 23.872 1.00 . B B . 42 ALA HB3 1 1
3 12374 2 1 42 ALA N N -11.086 10.741 21.430 1.00 . B B . 42 ALA N 1 1
3 12375 2 1 42 ALA O O -10.034 7.856 23.438 1.00 . B B . 42 ALA O 1 1
3 12376 2 1 42 ALA OXT O -11.444 7.955 21.774 1.00 . B B . 42 ALA OXT 1 1
3 12377 3 1 11 GLU C C -22.134 12.086 -15.784 1.00 . C C . 11 GLU C 1 1
3 12378 3 1 11 GLU CA C -21.170 13.119 -16.327 1.00 . C C . 11 GLU CA 1 1
3 12379 3 1 11 GLU CB C -20.732 14.089 -15.222 1.00 . C C . 11 GLU CB 1 1
3 12380 3 1 11 GLU CD C -19.013 15.291 -16.630 1.00 . C C . 11 GLU CD 1 1
3 12381 3 1 11 GLU CG C -19.274 14.518 -15.346 1.00 . C C . 11 GLU CG 1 1
3 12382 3 1 11 GLU H H -22.439 14.459 -17.289 1.00 . C C . 11 GLU H 1 1
3 12383 3 1 11 GLU HA H -20.284 12.569 -16.629 1.00 . C C . 11 GLU HA 1 1
3 12384 3 1 11 GLU HB2 H -21.361 14.975 -15.239 1.00 . C C . 11 GLU HB2 1 1
3 12385 3 1 11 GLU HB3 H -20.850 13.605 -14.254 1.00 . C C . 11 GLU HB3 1 1
3 12386 3 1 11 GLU HG2 H -19.018 15.144 -14.491 1.00 . C C . 11 GLU HG2 1 1
3 12387 3 1 11 GLU HG3 H -18.651 13.627 -15.313 1.00 . C C . 11 GLU HG3 1 1
3 12388 3 1 11 GLU N N -21.672 13.838 -17.532 1.00 . C C . 11 GLU N 1 1
3 12389 3 1 11 GLU O O -23.322 12.349 -15.627 1.00 . C C . 11 GLU O 1 1
3 12390 3 1 11 GLU OE1 O -18.910 14.633 -17.690 1.00 . C C . 11 GLU OE1 1 1
3 12391 3 1 11 GLU OE2 O -18.949 16.538 -16.579 1.00 . C C . 11 GLU OE2 1 1
3 12392 3 1 12 VAL C C -21.360 9.188 -13.704 1.00 . C C . 12 VAL C 1 1
3 12393 3 1 12 VAL CA C -22.288 9.806 -14.762 1.00 . C C . 12 VAL CA 1 1
3 12394 3 1 12 VAL CB C -22.776 8.717 -15.746 1.00 . C C . 12 VAL CB 1 1
3 12395 3 1 12 VAL CG1 C -23.423 7.527 -15.025 1.00 . C C . 12 VAL CG1 1 1
3 12396 3 1 12 VAL CG2 C -23.825 9.260 -16.726 1.00 . C C . 12 VAL CG2 1 1
3 12397 3 1 12 VAL H H -20.606 10.785 -15.661 1.00 . C C . 12 VAL H 1 1
3 12398 3 1 12 VAL HA H -23.162 10.208 -14.256 1.00 . C C . 12 VAL HA 1 1
3 12399 3 1 12 VAL HB H -21.926 8.350 -16.321 1.00 . C C . 12 VAL HB 1 1
3 12400 3 1 12 VAL HG11 H -23.800 6.811 -15.757 1.00 . C C . 12 VAL HG11 1 1
3 12401 3 1 12 VAL HG12 H -22.684 7.015 -14.410 1.00 . C C . 12 VAL HG12 1 1
3 12402 3 1 12 VAL HG13 H -24.248 7.867 -14.396 1.00 . C C . 12 VAL HG13 1 1
3 12403 3 1 12 VAL HG21 H -23.395 10.050 -17.339 1.00 . C C . 12 VAL HG21 1 1
3 12404 3 1 12 VAL HG22 H -24.161 8.463 -17.390 1.00 . C C . 12 VAL HG22 1 1
3 12405 3 1 12 VAL HG23 H -24.681 9.654 -16.177 1.00 . C C . 12 VAL HG23 1 1
3 12406 3 1 12 VAL N N -21.595 10.909 -15.465 1.00 . C C . 12 VAL N 1 1
3 12407 3 1 12 VAL O O -20.250 8.765 -14.029 1.00 . C C . 12 VAL O 1 1
3 12408 3 1 13 HIS C C -21.760 7.510 -10.524 1.00 . C C . 13 HIS C 1 1
3 12409 3 1 13 HIS CA C -21.024 8.608 -11.312 1.00 . C C . 13 HIS CA 1 1
3 12410 3 1 13 HIS CB C -20.663 9.773 -10.377 1.00 . C C . 13 HIS CB 1 1
3 12411 3 1 13 HIS CD2 C -20.361 12.014 -11.568 1.00 . C C . 13 HIS CD2 1 1
3 12412 3 1 13 HIS CE1 C -18.176 11.976 -11.880 1.00 . C C . 13 HIS CE1 1 1
3 12413 3 1 13 HIS CG C -19.858 10.858 -11.042 1.00 . C C . 13 HIS CG 1 1
3 12414 3 1 13 HIS H H -22.731 9.494 -12.255 1.00 . C C . 13 HIS H 1 1
3 12415 3 1 13 HIS HA H -20.088 8.184 -11.677 1.00 . C C . 13 HIS HA 1 1
3 12416 3 1 13 HIS HB2 H -21.577 10.211 -9.975 1.00 . C C . 13 HIS HB2 1 1
3 12417 3 1 13 HIS HB3 H -20.083 9.384 -9.538 1.00 . C C . 13 HIS HB3 1 1
3 12418 3 1 13 HIS HD2 H -21.400 12.315 -11.577 1.00 . C C . 13 HIS HD2 1 1
3 12419 3 1 13 HIS HE1 H -17.181 12.269 -12.187 1.00 . C C . 13 HIS HE1 1 1
3 12420 3 1 13 HIS HE2 H -19.313 13.611 -12.535 1.00 . C C . 13 HIS HE2 1 1
3 12421 3 1 13 HIS N N -21.810 9.112 -12.450 1.00 . C C . 13 HIS N 1 1
3 12422 3 1 13 HIS ND1 N -18.475 10.839 -11.231 1.00 . C C . 13 HIS ND1 1 1
3 12423 3 1 13 HIS NE2 N -19.287 12.704 -12.086 1.00 . C C . 13 HIS NE2 1 1
3 12424 3 1 13 HIS O O -22.892 7.719 -10.084 1.00 . C C . 13 HIS O 1 1
3 12425 3 1 14 HIS C C -20.564 4.854 -8.404 1.00 . C C . 14 HIS C 1 1
3 12426 3 1 14 HIS CA C -21.576 5.240 -9.497 1.00 . C C . 14 HIS CA 1 1
3 12427 3 1 14 HIS CB C -21.849 4.040 -10.417 1.00 . C C . 14 HIS CB 1 1
3 12428 3 1 14 HIS CD2 C -22.979 4.753 -12.591 1.00 . C C . 14 HIS CD2 1 1
3 12429 3 1 14 HIS CE1 C -25.060 4.181 -12.138 1.00 . C C . 14 HIS CE1 1 1
3 12430 3 1 14 HIS CG C -23.030 4.230 -11.333 1.00 . C C . 14 HIS CG 1 1
3 12431 3 1 14 HIS H H -20.191 6.267 -10.749 1.00 . C C . 14 HIS H 1 1
3 12432 3 1 14 HIS HA H -22.510 5.505 -9.005 1.00 . C C . 14 HIS HA 1 1
3 12433 3 1 14 HIS HB2 H -20.965 3.839 -11.022 1.00 . C C . 14 HIS HB2 1 1
3 12434 3 1 14 HIS HB3 H -22.045 3.162 -9.799 1.00 . C C . 14 HIS HB3 1 1
3 12435 3 1 14 HIS HD2 H -22.094 5.112 -13.099 1.00 . C C . 14 HIS HD2 1 1
3 12436 3 1 14 HIS HE1 H -26.124 4.017 -12.250 1.00 . C C . 14 HIS HE1 1 1
3 12437 3 1 14 HIS HE2 H -24.575 5.026 -13.994 1.00 . C C . 14 HIS HE2 1 1
3 12438 3 1 14 HIS N N -21.095 6.374 -10.298 1.00 . C C . 14 HIS N 1 1
3 12439 3 1 14 HIS ND1 N -24.346 3.858 -11.047 1.00 . C C . 14 HIS ND1 1 1
3 12440 3 1 14 HIS NE2 N -24.267 4.718 -13.080 1.00 . C C . 14 HIS NE2 1 1
3 12441 3 1 14 HIS O O -19.419 4.509 -8.711 1.00 . C C . 14 HIS O 1 1
3 12442 3 1 15 GLN C C -20.744 3.630 -4.978 1.00 . C C . 15 GLN C 1 1
3 12443 3 1 15 GLN CA C -20.131 4.637 -5.964 1.00 . C C . 15 GLN CA 1 1
3 12444 3 1 15 GLN CB C -19.822 5.948 -5.218 1.00 . C C . 15 GLN CB 1 1
3 12445 3 1 15 GLN CD C -18.697 8.201 -5.279 1.00 . C C . 15 GLN CD 1 1
3 12446 3 1 15 GLN CG C -19.116 6.994 -6.091 1.00 . C C . 15 GLN CG 1 1
3 12447 3 1 15 GLN H H -21.926 5.238 -6.962 1.00 . C C . 15 GLN H 1 1
3 12448 3 1 15 GLN HA H -19.178 4.232 -6.302 1.00 . C C . 15 GLN HA 1 1
3 12449 3 1 15 GLN HB2 H -20.751 6.371 -4.836 1.00 . C C . 15 GLN HB2 1 1
3 12450 3 1 15 GLN HB3 H -19.177 5.714 -4.369 1.00 . C C . 15 GLN HB3 1 1
3 12451 3 1 15 GLN HE21 H -16.771 7.987 -5.850 1.00 . C C . 15 GLN HE21 1 1
3 12452 3 1 15 GLN HE22 H -17.112 9.324 -4.762 1.00 . C C . 15 GLN HE22 1 1
3 12453 3 1 15 GLN HG2 H -18.241 6.543 -6.555 1.00 . C C . 15 GLN HG2 1 1
3 12454 3 1 15 GLN HG3 H -19.787 7.337 -6.877 1.00 . C C . 15 GLN HG3 1 1
3 12455 3 1 15 GLN N N -20.984 4.895 -7.136 1.00 . C C . 15 GLN N 1 1
3 12456 3 1 15 GLN NE2 N -17.424 8.529 -5.295 1.00 . C C . 15 GLN NE2 1 1
3 12457 3 1 15 GLN O O -21.855 3.827 -4.479 1.00 . C C . 15 GLN O 1 1
3 12458 3 1 15 GLN OE1 O -19.503 8.858 -4.629 1.00 . C C . 15 GLN OE1 1 1
3 12459 3 1 16 LYS C C -19.129 1.824 -2.468 1.00 . C C . 16 LYS C 1 1
3 12460 3 1 16 LYS CA C -20.250 1.684 -3.512 1.00 . C C . 16 LYS CA 1 1
3 12461 3 1 16 LYS CB C -20.389 0.227 -3.994 1.00 . C C . 16 LYS CB 1 1
3 12462 3 1 16 LYS CD C -21.855 -1.467 -5.207 1.00 . C C . 16 LYS CD 1 1
3 12463 3 1 16 LYS CE C -23.055 -1.611 -6.156 1.00 . C C . 16 LYS CE 1 1
3 12464 3 1 16 LYS CG C -21.571 0.023 -4.953 1.00 . C C . 16 LYS CG 1 1
3 12465 3 1 16 LYS H H -19.106 2.469 -5.138 1.00 . C C . 16 LYS H 1 1
3 12466 3 1 16 LYS HA H -21.189 1.960 -3.031 1.00 . C C . 16 LYS HA 1 1
3 12467 3 1 16 LYS HB2 H -19.471 -0.081 -4.494 1.00 . C C . 16 LYS HB2 1 1
3 12468 3 1 16 LYS HB3 H -20.534 -0.407 -3.118 1.00 . C C . 16 LYS HB3 1 1
3 12469 3 1 16 LYS HD2 H -20.978 -1.940 -5.648 1.00 . C C . 16 LYS HD2 1 1
3 12470 3 1 16 LYS HD3 H -22.084 -1.952 -4.255 1.00 . C C . 16 LYS HD3 1 1
3 12471 3 1 16 LYS HE2 H -23.872 -0.987 -5.788 1.00 . C C . 16 LYS HE2 1 1
3 12472 3 1 16 LYS HE3 H -22.767 -1.242 -7.143 1.00 . C C . 16 LYS HE3 1 1
3 12473 3 1 16 LYS HG2 H -22.461 0.480 -4.517 1.00 . C C . 16 LYS HG2 1 1
3 12474 3 1 16 LYS HG3 H -21.355 0.520 -5.901 1.00 . C C . 16 LYS HG3 1 1
3 12475 3 1 16 LYS HZ1 H -22.793 -3.615 -6.600 1.00 . C C . 16 LYS HZ1 1 1
3 12476 3 1 16 LYS HZ2 H -24.297 -3.066 -6.924 1.00 . C C . 16 LYS HZ2 1 1
3 12477 3 1 16 LYS HZ3 H -23.853 -3.353 -5.377 1.00 . C C . 16 LYS HZ3 1 1
3 12478 3 1 16 LYS N N -19.985 2.587 -4.640 1.00 . C C . 16 LYS N 1 1
3 12479 3 1 16 LYS NZ N -23.529 -3.009 -6.269 1.00 . C C . 16 LYS NZ 1 1
3 12480 3 1 16 LYS O O -17.981 1.482 -2.747 1.00 . C C . 16 LYS O 1 1
3 12481 3 1 17 LEU C C -18.947 1.901 1.100 1.00 . C C . 17 LEU C 1 1
3 12482 3 1 17 LEU CA C -18.522 2.634 -0.187 1.00 . C C . 17 LEU CA 1 1
3 12483 3 1 17 LEU CB C -18.451 4.169 -0.044 1.00 . C C . 17 LEU CB 1 1
3 12484 3 1 17 LEU CD1 C -16.398 4.148 1.524 1.00 . C C . 17 LEU CD1 1 1
3 12485 3 1 17 LEU CD2 C -17.611 6.237 1.075 1.00 . C C . 17 LEU CD2 1 1
3 12486 3 1 17 LEU CG C -17.780 4.723 1.227 1.00 . C C . 17 LEU CG 1 1
3 12487 3 1 17 LEU H H -20.421 2.617 -1.140 1.00 . C C . 17 LEU H 1 1
3 12488 3 1 17 LEU HA H -17.524 2.288 -0.453 1.00 . C C . 17 LEU HA 1 1
3 12489 3 1 17 LEU HB2 H -17.923 4.556 -0.917 1.00 . C C . 17 LEU HB2 1 1
3 12490 3 1 17 LEU HB3 H -19.467 4.566 -0.071 1.00 . C C . 17 LEU HB3 1 1
3 12491 3 1 17 LEU HD11 H -15.980 4.650 2.396 1.00 . C C . 17 LEU HD11 1 1
3 12492 3 1 17 LEU HD12 H -15.750 4.315 0.673 1.00 . C C . 17 LEU HD12 1 1
3 12493 3 1 17 LEU HD13 H -16.455 3.085 1.737 1.00 . C C . 17 LEU HD13 1 1
3 12494 3 1 17 LEU HD21 H -18.559 6.697 0.804 1.00 . C C . 17 LEU HD21 1 1
3 12495 3 1 17 LEU HD22 H -16.883 6.454 0.293 1.00 . C C . 17 LEU HD22 1 1
3 12496 3 1 17 LEU HD23 H -17.262 6.664 2.013 1.00 . C C . 17 LEU HD23 1 1
3 12497 3 1 17 LEU HG H -18.420 4.522 2.083 1.00 . C C . 17 LEU HG 1 1
3 12498 3 1 17 LEU N N -19.455 2.336 -1.280 1.00 . C C . 17 LEU N 1 1
3 12499 3 1 17 LEU O O -20.006 2.184 1.669 1.00 . C C . 17 LEU O 1 1
3 12500 3 1 18 VAL C C -17.196 0.156 3.761 1.00 . C C . 18 VAL C 1 1
3 12501 3 1 18 VAL CA C -18.363 0.152 2.766 1.00 . C C . 18 VAL CA 1 1
3 12502 3 1 18 VAL CB C -18.860 -1.259 2.396 1.00 . C C . 18 VAL CB 1 1
3 12503 3 1 18 VAL CG1 C -17.885 -2.127 1.626 1.00 . C C . 18 VAL CG1 1 1
3 12504 3 1 18 VAL CG2 C -19.346 -2.029 3.628 1.00 . C C . 18 VAL CG2 1 1
3 12505 3 1 18 VAL H H -17.272 0.767 1.019 1.00 . C C . 18 VAL H 1 1
3 12506 3 1 18 VAL HA H -19.197 0.617 3.288 1.00 . C C . 18 VAL HA 1 1
3 12507 3 1 18 VAL HB H -19.732 -1.121 1.754 1.00 . C C . 18 VAL HB 1 1
3 12508 3 1 18 VAL HG11 H -17.024 -2.367 2.248 1.00 . C C . 18 VAL HG11 1 1
3 12509 3 1 18 VAL HG12 H -18.376 -3.053 1.327 1.00 . C C . 18 VAL HG12 1 1
3 12510 3 1 18 VAL HG13 H -17.555 -1.606 0.727 1.00 . C C . 18 VAL HG13 1 1
3 12511 3 1 18 VAL HG21 H -19.860 -2.937 3.313 1.00 . C C . 18 VAL HG21 1 1
3 12512 3 1 18 VAL HG22 H -18.504 -2.306 4.259 1.00 . C C . 18 VAL HG22 1 1
3 12513 3 1 18 VAL HG23 H -20.041 -1.417 4.203 1.00 . C C . 18 VAL HG23 1 1
3 12514 3 1 18 VAL N N -18.113 0.963 1.561 1.00 . C C . 18 VAL N 1 1
3 12515 3 1 18 VAL O O -16.054 -0.157 3.415 1.00 . C C . 18 VAL O 1 1
3 12516 3 1 19 PHE C C -16.274 -0.881 6.699 1.00 . C C . 19 PHE C 1 1
3 12517 3 1 19 PHE CA C -16.558 0.540 6.141 1.00 . C C . 19 PHE CA 1 1
3 12518 3 1 19 PHE CB C -17.040 1.561 7.196 1.00 . C C . 19 PHE CB 1 1
3 12519 3 1 19 PHE CD1 C -15.142 3.221 6.897 1.00 . C C . 19 PHE CD1 1 1
3 12520 3 1 19 PHE CD2 C -15.740 2.557 9.156 1.00 . C C . 19 PHE CD2 1 1
3 12521 3 1 19 PHE CE1 C -14.107 4.019 7.400 1.00 . C C . 19 PHE CE1 1 1
3 12522 3 1 19 PHE CE2 C -14.694 3.347 9.655 1.00 . C C . 19 PHE CE2 1 1
3 12523 3 1 19 PHE CG C -15.946 2.456 7.765 1.00 . C C . 19 PHE CG 1 1
3 12524 3 1 19 PHE CZ C -13.872 4.058 8.774 1.00 . C C . 19 PHE CZ 1 1
3 12525 3 1 19 PHE H H -18.464 0.778 5.194 1.00 . C C . 19 PHE H 1 1
3 12526 3 1 19 PHE HA H -15.610 0.906 5.749 1.00 . C C . 19 PHE HA 1 1
3 12527 3 1 19 PHE HB2 H -17.777 2.226 6.743 1.00 . C C . 19 PHE HB2 1 1
3 12528 3 1 19 PHE HB3 H -17.539 1.029 8.003 1.00 . C C . 19 PHE HB3 1 1
3 12529 3 1 19 PHE HD1 H -15.311 3.182 5.831 1.00 . C C . 19 PHE HD1 1 1
3 12530 3 1 19 PHE HD2 H -16.369 2.011 9.842 1.00 . C C . 19 PHE HD2 1 1
3 12531 3 1 19 PHE HE1 H -13.493 4.602 6.732 1.00 . C C . 19 PHE HE1 1 1
3 12532 3 1 19 PHE HE2 H -14.520 3.412 10.713 1.00 . C C . 19 PHE HE2 1 1
3 12533 3 1 19 PHE HZ H -13.074 4.670 9.147 1.00 . C C . 19 PHE HZ 1 1
3 12534 3 1 19 PHE N N -17.498 0.524 5.009 1.00 . C C . 19 PHE N 1 1
3 12535 3 1 19 PHE O O -16.832 -1.868 6.213 1.00 . C C . 19 PHE O 1 1
3 12536 3 1 20 PHE C C -15.755 -3.430 8.465 1.00 . C C . 20 PHE C 1 1
3 12537 3 1 20 PHE CA C -14.764 -2.305 8.059 1.00 . C C . 20 PHE CA 1 1
3 12538 3 1 20 PHE CB C -13.676 -2.095 9.122 1.00 . C C . 20 PHE CB 1 1
3 12539 3 1 20 PHE CD1 C -14.808 -2.170 11.395 1.00 . C C . 20 PHE CD1 1 1
3 12540 3 1 20 PHE CD2 C -13.868 -0.062 10.620 1.00 . C C . 20 PHE CD2 1 1
3 12541 3 1 20 PHE CE1 C -15.260 -1.537 12.565 1.00 . C C . 20 PHE CE1 1 1
3 12542 3 1 20 PHE CE2 C -14.312 0.565 11.796 1.00 . C C . 20 PHE CE2 1 1
3 12543 3 1 20 PHE CG C -14.132 -1.428 10.406 1.00 . C C . 20 PHE CG 1 1
3 12544 3 1 20 PHE CZ C -15.035 -0.163 12.754 1.00 . C C . 20 PHE CZ 1 1
3 12545 3 1 20 PHE H H -14.966 -0.174 8.067 1.00 . C C . 20 PHE H 1 1
3 12546 3 1 20 PHE HA H -14.245 -2.670 7.172 1.00 . C C . 20 PHE HA 1 1
3 12547 3 1 20 PHE HB2 H -13.239 -3.061 9.372 1.00 . C C . 20 PHE HB2 1 1
3 12548 3 1 20 PHE HB3 H -12.879 -1.496 8.678 1.00 . C C . 20 PHE HB3 1 1
3 12549 3 1 20 PHE HD1 H -14.997 -3.224 11.251 1.00 . C C . 20 PHE HD1 1 1
3 12550 3 1 20 PHE HD2 H -13.322 0.510 9.883 1.00 . C C . 20 PHE HD2 1 1
3 12551 3 1 20 PHE HE1 H -15.794 -2.103 13.316 1.00 . C C . 20 PHE HE1 1 1
3 12552 3 1 20 PHE HE2 H -14.094 1.606 11.965 1.00 . C C . 20 PHE HE2 1 1
3 12553 3 1 20 PHE HZ H -15.394 0.326 13.649 1.00 . C C . 20 PHE HZ 1 1
3 12554 3 1 20 PHE N N -15.356 -1.011 7.664 1.00 . C C . 20 PHE N 1 1
3 12555 3 1 20 PHE O O -16.853 -3.190 8.980 1.00 . C C . 20 PHE O 1 1
3 12556 3 1 21 ALA C C -16.291 -6.487 9.737 1.00 . C C . 21 ALA C 1 1
3 12557 3 1 21 ALA CA C -16.154 -5.890 8.308 1.00 . C C . 21 ALA CA 1 1
3 12558 3 1 21 ALA CB C -15.603 -6.904 7.299 1.00 . C C . 21 ALA CB 1 1
3 12559 3 1 21 ALA H H -14.402 -4.774 7.830 1.00 . C C . 21 ALA H 1 1
3 12560 3 1 21 ALA HA H -17.157 -5.636 7.966 1.00 . C C . 21 ALA HA 1 1
3 12561 3 1 21 ALA HB1 H -14.650 -7.277 7.659 1.00 . C C . 21 ALA HB1 1 1
3 12562 3 1 21 ALA HB2 H -16.294 -7.739 7.185 1.00 . C C . 21 ALA HB2 1 1
3 12563 3 1 21 ALA HB3 H -15.470 -6.430 6.325 1.00 . C C . 21 ALA HB3 1 1
3 12564 3 1 21 ALA N N -15.339 -4.674 8.213 1.00 . C C . 21 ALA N 1 1
3 12565 3 1 21 ALA O O -15.838 -5.905 10.726 1.00 . C C . 21 ALA O 1 1
3 12566 3 1 22 GLU C C -16.431 -8.730 12.085 1.00 . C C . 22 GLU C 1 1
3 12567 3 1 22 GLU CA C -17.494 -8.240 11.089 1.00 . C C . 22 GLU CA 1 1
3 12568 3 1 22 GLU CB C -18.493 -9.375 10.790 1.00 . C C . 22 GLU CB 1 1
3 12569 3 1 22 GLU CD C -18.888 -11.697 9.916 1.00 . C C . 22 GLU CD 1 1
3 12570 3 1 22 GLU CG C -17.854 -10.601 10.135 1.00 . C C . 22 GLU CG 1 1
3 12571 3 1 22 GLU H H -17.282 -8.056 8.968 1.00 . C C . 22 GLU H 1 1
3 12572 3 1 22 GLU HA H -18.055 -7.460 11.601 1.00 . C C . 22 GLU HA 1 1
3 12573 3 1 22 GLU HB2 H -18.967 -9.683 11.722 1.00 . C C . 22 GLU HB2 1 1
3 12574 3 1 22 GLU HB3 H -19.269 -8.988 10.129 1.00 . C C . 22 GLU HB3 1 1
3 12575 3 1 22 GLU HG2 H -17.417 -10.320 9.177 1.00 . C C . 22 GLU HG2 1 1
3 12576 3 1 22 GLU HG3 H -17.062 -10.990 10.774 1.00 . C C . 22 GLU HG3 1 1
3 12577 3 1 22 GLU N N -16.986 -7.633 9.835 1.00 . C C . 22 GLU N 1 1
3 12578 3 1 22 GLU O O -15.290 -9.002 11.717 1.00 . C C . 22 GLU O 1 1
3 12579 3 1 22 GLU OE1 O -19.092 -12.518 10.838 1.00 . C C . 22 GLU OE1 1 1
3 12580 3 1 22 GLU OE2 O -19.455 -11.767 8.804 1.00 . C C . 22 GLU OE2 1 1
3 12581 3 1 23 ASP C C -14.802 -8.598 14.801 1.00 . C C . 23 ASP C 1 1
3 12582 3 1 23 ASP CA C -16.063 -9.424 14.480 1.00 . C C . 23 ASP CA 1 1
3 12583 3 1 23 ASP CB C -15.781 -10.934 14.307 1.00 . C C . 23 ASP CB 1 1
3 12584 3 1 23 ASP CG C -15.207 -11.638 15.562 1.00 . C C . 23 ASP CG 1 1
3 12585 3 1 23 ASP H H -17.801 -8.605 13.537 1.00 . C C . 23 ASP H 1 1
3 12586 3 1 23 ASP HA H -16.710 -9.354 15.353 1.00 . C C . 23 ASP HA 1 1
3 12587 3 1 23 ASP HB2 H -16.719 -11.426 14.043 1.00 . C C . 23 ASP HB2 1 1
3 12588 3 1 23 ASP HB3 H -15.090 -11.079 13.474 1.00 . C C . 23 ASP HB3 1 1
3 12589 3 1 23 ASP N N -16.850 -8.906 13.342 1.00 . C C . 23 ASP N 1 1
3 12590 3 1 23 ASP O O -13.703 -8.864 14.307 1.00 . C C . 23 ASP O 1 1
3 12591 3 1 23 ASP OD1 O -14.926 -10.977 16.593 1.00 . C C . 23 ASP OD1 1 1
3 12592 3 1 23 ASP OD2 O -15.059 -12.884 15.519 1.00 . C C . 23 ASP OD2 1 1
3 12593 3 1 24 VAL C C -13.879 -6.588 17.670 1.00 . C C . 24 VAL C 1 1
3 12594 3 1 24 VAL CA C -13.876 -6.716 16.143 1.00 . C C . 24 VAL CA 1 1
3 12595 3 1 24 VAL CB C -13.903 -5.312 15.498 1.00 . C C . 24 VAL CB 1 1
3 12596 3 1 24 VAL CG1 C -12.605 -4.554 15.814 1.00 . C C . 24 VAL CG1 1 1
3 12597 3 1 24 VAL CG2 C -14.044 -5.362 13.969 1.00 . C C . 24 VAL CG2 1 1
3 12598 3 1 24 VAL H H -15.911 -7.430 16.006 1.00 . C C . 24 VAL H 1 1
3 12599 3 1 24 VAL HA H -12.936 -7.178 15.857 1.00 . C C . 24 VAL HA 1 1
3 12600 3 1 24 VAL HB H -14.742 -4.745 15.899 1.00 . C C . 24 VAL HB 1 1
3 12601 3 1 24 VAL HG11 H -12.585 -3.610 15.274 1.00 . C C . 24 VAL HG11 1 1
3 12602 3 1 24 VAL HG12 H -12.547 -4.332 16.879 1.00 . C C . 24 VAL HG12 1 1
3 12603 3 1 24 VAL HG13 H -11.739 -5.145 15.520 1.00 . C C . 24 VAL HG13 1 1
3 12604 3 1 24 VAL HG21 H -15.016 -5.777 13.699 1.00 . C C . 24 VAL HG21 1 1
3 12605 3 1 24 VAL HG22 H -13.983 -4.356 13.555 1.00 . C C . 24 VAL HG22 1 1
3 12606 3 1 24 VAL HG23 H -13.259 -5.981 13.538 1.00 . C C . 24 VAL HG23 1 1
3 12607 3 1 24 VAL N N -14.969 -7.586 15.658 1.00 . C C . 24 VAL N 1 1
3 12608 3 1 24 VAL O O -14.903 -6.269 18.276 1.00 . C C . 24 VAL O 1 1
3 12609 3 1 25 GLY C C -12.803 -5.263 20.315 1.00 . C C . 25 GLY C 1 1
3 12610 3 1 25 GLY CA C -12.592 -6.687 19.778 1.00 . C C . 25 GLY CA 1 1
3 12611 3 1 25 GLY H H -11.916 -7.071 17.765 1.00 . C C . 25 GLY H 1 1
3 12612 3 1 25 GLY HA2 H -13.323 -7.345 20.251 1.00 . C C . 25 GLY HA2 1 1
3 12613 3 1 25 GLY HA3 H -11.602 -7.024 20.077 1.00 . C C . 25 GLY HA3 1 1
3 12614 3 1 25 GLY N N -12.725 -6.791 18.314 1.00 . C C . 25 GLY N 1 1
3 12615 3 1 25 GLY O O -13.650 -5.048 21.182 1.00 . C C . 25 GLY O 1 1
3 12616 3 1 26 SER C C -11.852 -1.937 18.881 1.00 . C C . 26 SER C 1 1
3 12617 3 1 26 SER CA C -12.352 -2.849 20.017 1.00 . C C . 26 SER CA 1 1
3 12618 3 1 26 SER CB C -11.687 -2.429 21.337 1.00 . C C . 26 SER CB 1 1
3 12619 3 1 26 SER H H -11.395 -4.520 19.075 1.00 . C C . 26 SER H 1 1
3 12620 3 1 26 SER HA H -13.429 -2.720 20.115 1.00 . C C . 26 SER HA 1 1
3 12621 3 1 26 SER HB2 H -12.027 -3.083 22.141 1.00 . C C . 26 SER HB2 1 1
3 12622 3 1 26 SER HB3 H -10.605 -2.535 21.239 1.00 . C C . 26 SER HB3 1 1
3 12623 3 1 26 SER HG H -12.921 -1.044 21.964 1.00 . C C . 26 SER HG 1 1
3 12624 3 1 26 SER N N -12.093 -4.276 19.764 1.00 . C C . 26 SER N 1 1
3 12625 3 1 26 SER O O -10.752 -2.136 18.355 1.00 . C C . 26 SER O 1 1
3 12626 3 1 26 SER OG O -11.994 -1.087 21.673 1.00 . C C . 26 SER OG 1 1
3 12627 3 1 27 ASN C C -12.022 1.469 18.414 1.00 . C C . 27 ASN C 1 1
3 12628 3 1 27 ASN CA C -12.291 0.169 17.626 1.00 . C C . 27 ASN CA 1 1
3 12629 3 1 27 ASN CB C -13.366 0.400 16.558 1.00 . C C . 27 ASN CB 1 1
3 12630 3 1 27 ASN CG C -13.575 -0.797 15.656 1.00 . C C . 27 ASN CG 1 1
3 12631 3 1 27 ASN H H -13.546 -0.874 18.990 1.00 . C C . 27 ASN H 1 1
3 12632 3 1 27 ASN HA H -11.369 -0.086 17.101 1.00 . C C . 27 ASN HA 1 1
3 12633 3 1 27 ASN HB2 H -14.313 0.635 17.043 1.00 . C C . 27 ASN HB2 1 1
3 12634 3 1 27 ASN HB3 H -13.084 1.254 15.939 1.00 . C C . 27 ASN HB3 1 1
3 12635 3 1 27 ASN HD21 H -11.995 -0.267 14.516 1.00 . C C . 27 ASN HD21 1 1
3 12636 3 1 27 ASN HD22 H -12.905 -1.684 13.995 1.00 . C C . 27 ASN HD22 1 1
3 12637 3 1 27 ASN N N -12.672 -0.963 18.478 1.00 . C C . 27 ASN N 1 1
3 12638 3 1 27 ASN ND2 N -12.724 -0.954 14.663 1.00 . C C . 27 ASN ND2 1 1
3 12639 3 1 27 ASN O O -12.813 1.842 19.285 1.00 . C C . 27 ASN O 1 1
3 12640 3 1 27 ASN OD1 O -14.502 -1.572 15.831 1.00 . C C . 27 ASN OD1 1 1
3 12641 3 1 28 LYS C C -10.664 4.517 17.131 1.00 . C C . 28 LYS C 1 1
3 12642 3 1 28 LYS CA C -10.831 3.644 18.385 1.00 . C C . 28 LYS CA 1 1
3 12643 3 1 28 LYS CB C -9.635 3.837 19.328 1.00 . C C . 28 LYS CB 1 1
3 12644 3 1 28 LYS CD C -8.832 3.732 21.748 1.00 . C C . 28 LYS CD 1 1
3 12645 3 1 28 LYS CE C -9.131 5.197 22.102 1.00 . C C . 28 LYS CE 1 1
3 12646 3 1 28 LYS CG C -9.841 3.203 20.715 1.00 . C C . 28 LYS CG 1 1
3 12647 3 1 28 LYS H H -10.361 1.844 17.331 1.00 . C C . 28 LYS H 1 1
3 12648 3 1 28 LYS HA H -11.721 3.995 18.908 1.00 . C C . 28 LYS HA 1 1
3 12649 3 1 28 LYS HB2 H -8.735 3.421 18.872 1.00 . C C . 28 LYS HB2 1 1
3 12650 3 1 28 LYS HB3 H -9.486 4.910 19.439 1.00 . C C . 28 LYS HB3 1 1
3 12651 3 1 28 LYS HD2 H -8.906 3.125 22.652 1.00 . C C . 28 LYS HD2 1 1
3 12652 3 1 28 LYS HD3 H -7.822 3.642 21.350 1.00 . C C . 28 LYS HD3 1 1
3 12653 3 1 28 LYS HE2 H -9.099 5.805 21.198 1.00 . C C . 28 LYS HE2 1 1
3 12654 3 1 28 LYS HE3 H -10.141 5.253 22.508 1.00 . C C . 28 LYS HE3 1 1
3 12655 3 1 28 LYS HG2 H -10.852 3.407 21.069 1.00 . C C . 28 LYS HG2 1 1
3 12656 3 1 28 LYS HG3 H -9.728 2.121 20.626 1.00 . C C . 28 LYS HG3 1 1
3 12657 3 1 28 LYS HZ1 H -8.549 6.671 23.368 1.00 . C C . 28 LYS HZ1 1 1
3 12658 3 1 28 LYS HZ2 H -7.271 5.901 22.663 1.00 . C C . 28 LYS HZ2 1 1
3 12659 3 1 28 LYS HZ3 H -8.107 5.178 23.899 1.00 . C C . 28 LYS HZ3 1 1
3 12660 3 1 28 LYS N N -11.002 2.231 18.013 1.00 . C C . 28 LYS N 1 1
3 12661 3 1 28 LYS NZ N -8.187 5.765 23.083 1.00 . C C . 28 LYS NZ 1 1
3 12662 3 1 28 LYS O O -9.742 4.297 16.345 1.00 . C C . 28 LYS O 1 1
3 12663 3 1 29 GLY C C -11.967 5.687 14.492 1.00 . C C . 29 GLY C 1 1
3 12664 3 1 29 GLY CA C -11.578 6.401 15.786 1.00 . C C . 29 GLY CA 1 1
3 12665 3 1 29 GLY H H -12.293 5.596 17.627 1.00 . C C . 29 GLY H 1 1
3 12666 3 1 29 GLY HA2 H -12.304 7.194 15.967 1.00 . C C . 29 GLY HA2 1 1
3 12667 3 1 29 GLY HA3 H -10.598 6.859 15.647 1.00 . C C . 29 GLY HA3 1 1
3 12668 3 1 29 GLY N N -11.541 5.506 16.949 1.00 . C C . 29 GLY N 1 1
3 12669 3 1 29 GLY O O -11.097 5.288 13.723 1.00 . C C . 29 GLY O 1 1
3 12670 3 1 30 ALA C C -14.604 6.044 12.247 1.00 . C C . 30 ALA C 1 1
3 12671 3 1 30 ALA CA C -13.875 4.955 13.063 1.00 . C C . 30 ALA CA 1 1
3 12672 3 1 30 ALA CB C -14.835 3.859 13.550 1.00 . C C . 30 ALA CB 1 1
3 12673 3 1 30 ALA H H -13.915 5.945 14.936 1.00 . C C . 30 ALA H 1 1
3 12674 3 1 30 ALA HA H -13.113 4.492 12.438 1.00 . C C . 30 ALA HA 1 1
3 12675 3 1 30 ALA HB1 H -15.425 3.471 12.722 1.00 . C C . 30 ALA HB1 1 1
3 12676 3 1 30 ALA HB2 H -14.265 3.048 14.004 1.00 . C C . 30 ALA HB2 1 1
3 12677 3 1 30 ALA HB3 H -15.520 4.268 14.295 1.00 . C C . 30 ALA HB3 1 1
3 12678 3 1 30 ALA N N -13.271 5.545 14.258 1.00 . C C . 30 ALA N 1 1
3 12679 3 1 30 ALA O O -15.610 6.582 12.720 1.00 . C C . 30 ALA O 1 1
3 12680 3 1 31 ILE C C -14.641 7.478 8.776 1.00 . C C . 31 ILE C 1 1
3 12681 3 1 31 ILE CA C -14.552 7.597 10.314 1.00 . C C . 31 ILE CA 1 1
3 12682 3 1 31 ILE CB C -13.691 8.835 10.713 1.00 . C C . 31 ILE CB 1 1
3 12683 3 1 31 ILE CD1 C -12.450 9.816 8.652 1.00 . C C . 31 ILE CD1 1 1
3 12684 3 1 31 ILE CG1 C -12.352 9.014 9.959 1.00 . C C . 31 ILE CG1 1 1
3 12685 3 1 31 ILE CG2 C -13.360 8.848 12.217 1.00 . C C . 31 ILE CG2 1 1
3 12686 3 1 31 ILE H H -13.254 5.930 10.739 1.00 . C C . 31 ILE H 1 1
3 12687 3 1 31 ILE HA H -15.563 7.813 10.648 1.00 . C C . 31 ILE HA 1 1
3 12688 3 1 31 ILE HB H -14.290 9.722 10.513 1.00 . C C . 31 ILE HB 1 1
3 12689 3 1 31 ILE HD11 H -11.447 10.030 8.286 1.00 . C C . 31 ILE HD11 1 1
3 12690 3 1 31 ILE HD12 H -12.985 9.285 7.874 1.00 . C C . 31 ILE HD12 1 1
3 12691 3 1 31 ILE HD13 H -12.950 10.767 8.838 1.00 . C C . 31 ILE HD13 1 1
3 12692 3 1 31 ILE HG12 H -11.645 9.553 10.592 1.00 . C C . 31 ILE HG12 1 1
3 12693 3 1 31 ILE HG13 H -11.928 8.035 9.765 1.00 . C C . 31 ILE HG13 1 1
3 12694 3 1 31 ILE HG21 H -12.645 8.063 12.466 1.00 . C C . 31 ILE HG21 1 1
3 12695 3 1 31 ILE HG22 H -12.915 9.805 12.491 1.00 . C C . 31 ILE HG22 1 1
3 12696 3 1 31 ILE HG23 H -14.259 8.733 12.817 1.00 . C C . 31 ILE HG23 1 1
3 12697 3 1 31 ILE N N -14.109 6.385 11.045 1.00 . C C . 31 ILE N 1 1
3 12698 3 1 31 ILE O O -13.739 6.956 8.118 1.00 . C C . 31 ILE O 1 1
3 12699 3 1 32 ILE C C -15.936 10.016 6.702 1.00 . C C . 32 ILE C 1 1
3 12700 3 1 32 ILE CA C -15.733 8.491 6.771 1.00 . C C . 32 ILE CA 1 1
3 12701 3 1 32 ILE CB C -16.833 7.726 5.993 1.00 . C C . 32 ILE CB 1 1
3 12702 3 1 32 ILE CD1 C -17.627 5.359 5.327 1.00 . C C . 32 ILE CD1 1 1
3 12703 3 1 32 ILE CG1 C -16.487 6.225 5.877 1.00 . C C . 32 ILE CG1 1 1
3 12704 3 1 32 ILE CG2 C -17.027 8.311 4.577 1.00 . C C . 32 ILE CG2 1 1
3 12705 3 1 32 ILE H H -16.414 8.436 8.802 1.00 . C C . 32 ILE H 1 1
3 12706 3 1 32 ILE HA H -14.782 8.262 6.296 1.00 . C C . 32 ILE HA 1 1
3 12707 3 1 32 ILE HB H -17.771 7.833 6.538 1.00 . C C . 32 ILE HB 1 1
3 12708 3 1 32 ILE HD11 H -18.545 5.557 5.879 1.00 . C C . 32 ILE HD11 1 1
3 12709 3 1 32 ILE HD12 H -17.784 5.566 4.271 1.00 . C C . 32 ILE HD12 1 1
3 12710 3 1 32 ILE HD13 H -17.370 4.306 5.429 1.00 . C C . 32 ILE HD13 1 1
3 12711 3 1 32 ILE HG12 H -15.620 6.102 5.233 1.00 . C C . 32 ILE HG12 1 1
3 12712 3 1 32 ILE HG13 H -16.218 5.844 6.856 1.00 . C C . 32 ILE HG13 1 1
3 12713 3 1 32 ILE HG21 H -17.310 9.362 4.622 1.00 . C C . 32 ILE HG21 1 1
3 12714 3 1 32 ILE HG22 H -16.109 8.210 3.996 1.00 . C C . 32 ILE HG22 1 1
3 12715 3 1 32 ILE HG23 H -17.838 7.796 4.063 1.00 . C C . 32 ILE HG23 1 1
3 12716 3 1 32 ILE N N -15.677 8.093 8.194 1.00 . C C . 32 ILE N 1 1
3 12717 3 1 32 ILE O O -16.899 10.530 7.278 1.00 . C C . 32 ILE O 1 1
3 12718 3 1 33 GLY C C -14.178 12.892 4.938 1.00 . C C . 33 GLY C 1 1
3 12719 3 1 33 GLY CA C -15.137 12.211 5.913 1.00 . C C . 33 GLY CA 1 1
3 12720 3 1 33 GLY H H -14.279 10.268 5.553 1.00 . C C . 33 GLY H 1 1
3 12721 3 1 33 GLY HA2 H -16.148 12.496 5.623 1.00 . C C . 33 GLY HA2 1 1
3 12722 3 1 33 GLY HA3 H -14.924 12.616 6.900 1.00 . C C . 33 GLY HA3 1 1
3 12723 3 1 33 GLY N N -15.059 10.743 6.001 1.00 . C C . 33 GLY N 1 1
3 12724 3 1 33 GLY O O -13.519 12.224 4.153 1.00 . C C . 33 GLY O 1 1
3 12725 3 1 34 LEU C C -11.741 15.059 5.146 1.00 . C C . 34 LEU C 1 1
3 12726 3 1 34 LEU CA C -13.020 14.981 4.284 1.00 . C C . 34 LEU CA 1 1
3 12727 3 1 34 LEU CB C -13.556 16.370 3.890 1.00 . C C . 34 LEU CB 1 1
3 12728 3 1 34 LEU CD1 C -13.061 16.435 1.399 1.00 . C C . 34 LEU CD1 1 1
3 12729 3 1 34 LEU CD2 C -13.149 18.534 2.685 1.00 . C C . 34 LEU CD2 1 1
3 12730 3 1 34 LEU CG C -12.763 17.057 2.764 1.00 . C C . 34 LEU CG 1 1
3 12731 3 1 34 LEU H H -14.645 14.732 5.647 1.00 . C C . 34 LEU H 1 1
3 12732 3 1 34 LEU HA H -12.767 14.444 3.369 1.00 . C C . 34 LEU HA 1 1
3 12733 3 1 34 LEU HB2 H -14.593 16.276 3.569 1.00 . C C . 34 LEU HB2 1 1
3 12734 3 1 34 LEU HB3 H -13.532 17.015 4.768 1.00 . C C . 34 LEU HB3 1 1
3 12735 3 1 34 LEU HD11 H -12.794 15.381 1.394 1.00 . C C . 34 LEU HD11 1 1
3 12736 3 1 34 LEU HD12 H -12.482 16.947 0.630 1.00 . C C . 34 LEU HD12 1 1
3 12737 3 1 34 LEU HD13 H -14.122 16.532 1.167 1.00 . C C . 34 LEU HD13 1 1
3 12738 3 1 34 LEU HD21 H -14.206 18.636 2.442 1.00 . C C . 34 LEU HD21 1 1
3 12739 3 1 34 LEU HD22 H -12.552 19.029 1.919 1.00 . C C . 34 LEU HD22 1 1
3 12740 3 1 34 LEU HD23 H -12.958 19.019 3.643 1.00 . C C . 34 LEU HD23 1 1
3 12741 3 1 34 LEU HG H -11.697 16.986 2.966 1.00 . C C . 34 LEU HG 1 1
3 12742 3 1 34 LEU N N -14.073 14.225 4.982 1.00 . C C . 34 LEU N 1 1
3 12743 3 1 34 LEU O O -10.644 14.827 4.640 1.00 . C C . 34 LEU O 1 1
3 12744 3 1 35 MET C C -9.717 16.293 7.192 1.00 . C C . 35 MET C 1 1
3 12745 3 1 35 MET CA C -10.806 15.232 7.455 1.00 . C C . 35 MET CA 1 1
3 12746 3 1 35 MET CB C -10.293 13.783 7.588 1.00 . C C . 35 MET CB 1 1
3 12747 3 1 35 MET CE C -8.345 11.743 10.676 1.00 . C C . 35 MET CE 1 1
3 12748 3 1 35 MET CG C -9.461 13.519 8.845 1.00 . C C . 35 MET CG 1 1
3 12749 3 1 35 MET H H -12.824 15.504 6.784 1.00 . C C . 35 MET H 1 1
3 12750 3 1 35 MET HA H -11.257 15.488 8.413 1.00 . C C . 35 MET HA 1 1
3 12751 3 1 35 MET HB2 H -11.155 13.115 7.624 1.00 . C C . 35 MET HB2 1 1
3 12752 3 1 35 MET HB3 H -9.702 13.515 6.713 1.00 . C C . 35 MET HB3 1 1
3 12753 3 1 35 MET HE1 H -7.492 12.411 10.781 1.00 . C C . 35 MET HE1 1 1
3 12754 3 1 35 MET HE2 H -9.143 12.051 11.352 1.00 . C C . 35 MET HE2 1 1
3 12755 3 1 35 MET HE3 H -8.035 10.729 10.928 1.00 . C C . 35 MET HE3 1 1
3 12756 3 1 35 MET HG2 H -8.575 14.156 8.840 1.00 . C C . 35 MET HG2 1 1
3 12757 3 1 35 MET HG3 H -10.059 13.768 9.719 1.00 . C C . 35 MET HG3 1 1
3 12758 3 1 35 MET N N -11.892 15.270 6.459 1.00 . C C . 35 MET N 1 1
3 12759 3 1 35 MET O O -8.574 15.983 6.844 1.00 . C C . 35 MET O 1 1
3 12760 3 1 35 MET SD S -8.940 11.782 8.966 1.00 . C C . 35 MET SD 1 1
3 12761 3 1 36 VAL C C -8.959 19.491 8.425 1.00 . C C . 36 VAL C 1 1
3 12762 3 1 36 VAL CA C -9.247 18.754 7.112 1.00 . C C . 36 VAL CA 1 1
3 12763 3 1 36 VAL CB C -9.879 19.732 6.097 1.00 . C C . 36 VAL CB 1 1
3 12764 3 1 36 VAL CG1 C -8.967 20.937 5.818 1.00 . C C . 36 VAL CG1 1 1
3 12765 3 1 36 VAL CG2 C -10.153 19.051 4.751 1.00 . C C . 36 VAL CG2 1 1
3 12766 3 1 36 VAL H H -11.053 17.725 7.659 1.00 . C C . 36 VAL H 1 1
3 12767 3 1 36 VAL HA H -8.300 18.429 6.687 1.00 . C C . 36 VAL HA 1 1
3 12768 3 1 36 VAL HB H -10.828 20.099 6.493 1.00 . C C . 36 VAL HB 1 1
3 12769 3 1 36 VAL HG11 H -9.412 21.569 5.049 1.00 . C C . 36 VAL HG11 1 1
3 12770 3 1 36 VAL HG12 H -8.849 21.542 6.717 1.00 . C C . 36 VAL HG12 1 1
3 12771 3 1 36 VAL HG13 H -7.987 20.597 5.479 1.00 . C C . 36 VAL HG13 1 1
3 12772 3 1 36 VAL HG21 H -9.226 18.662 4.330 1.00 . C C . 36 VAL HG21 1 1
3 12773 3 1 36 VAL HG22 H -10.858 18.233 4.886 1.00 . C C . 36 VAL HG22 1 1
3 12774 3 1 36 VAL HG23 H -10.587 19.771 4.056 1.00 . C C . 36 VAL HG23 1 1
3 12775 3 1 36 VAL N N -10.100 17.567 7.336 1.00 . C C . 36 VAL N 1 1
3 12776 3 1 36 VAL O O -9.886 19.968 9.080 1.00 . C C . 36 VAL O 1 1
3 12777 3 1 37 GLY C C -6.127 19.734 10.783 1.00 . C C . 37 GLY C 1 1
3 12778 3 1 37 GLY CA C -7.213 20.422 9.944 1.00 . C C . 37 GLY CA 1 1
3 12779 3 1 37 GLY H H -6.981 19.165 8.221 1.00 . C C . 37 GLY H 1 1
3 12780 3 1 37 GLY HA2 H -6.814 21.373 9.590 1.00 . C C . 37 GLY HA2 1 1
3 12781 3 1 37 GLY HA3 H -8.048 20.641 10.608 1.00 . C C . 37 GLY HA3 1 1
3 12782 3 1 37 GLY N N -7.682 19.638 8.786 1.00 . C C . 37 GLY N 1 1
3 12783 3 1 37 GLY O O -5.639 18.660 10.436 1.00 . C C . 37 GLY O 1 1
3 12784 3 1 38 GLY C C -5.579 18.835 13.865 1.00 . C C . 38 GLY C 1 1
3 12785 3 1 38 GLY CA C -4.837 19.769 12.903 1.00 . C C . 38 GLY CA 1 1
3 12786 3 1 38 GLY H H -6.168 21.248 12.117 1.00 . C C . 38 GLY H 1 1
3 12787 3 1 38 GLY HA2 H -4.036 19.222 12.408 1.00 . C C . 38 GLY HA2 1 1
3 12788 3 1 38 GLY HA3 H -4.379 20.567 13.488 1.00 . C C . 38 GLY HA3 1 1
3 12789 3 1 38 GLY N N -5.742 20.358 11.901 1.00 . C C . 38 GLY N 1 1
3 12790 3 1 38 GLY O O -6.269 19.324 14.762 1.00 . C C . 38 GLY O 1 1
3 12791 3 1 39 VAL C C -5.526 15.466 15.184 1.00 . C C . 39 VAL C 1 1
3 12792 3 1 39 VAL CA C -6.313 16.518 14.390 1.00 . C C . 39 VAL CA 1 1
3 12793 3 1 39 VAL CB C -7.390 15.870 13.482 1.00 . C C . 39 VAL CB 1 1
3 12794 3 1 39 VAL CG1 C -7.971 16.850 12.451 1.00 . C C . 39 VAL CG1 1 1
3 12795 3 1 39 VAL CG2 C -6.968 14.620 12.723 1.00 . C C . 39 VAL CG2 1 1
3 12796 3 1 39 VAL H H -4.836 17.186 12.961 1.00 . C C . 39 VAL H 1 1
3 12797 3 1 39 VAL HA H -6.878 17.070 15.136 1.00 . C C . 39 VAL HA 1 1
3 12798 3 1 39 VAL HB H -8.210 15.565 14.131 1.00 . C C . 39 VAL HB 1 1
3 12799 3 1 39 VAL HG11 H -7.240 17.057 11.673 1.00 . C C . 39 VAL HG11 1 1
3 12800 3 1 39 VAL HG12 H -8.857 16.413 11.988 1.00 . C C . 39 VAL HG12 1 1
3 12801 3 1 39 VAL HG13 H -8.261 17.779 12.942 1.00 . C C . 39 VAL HG13 1 1
3 12802 3 1 39 VAL HG21 H -7.789 14.282 12.091 1.00 . C C . 39 VAL HG21 1 1
3 12803 3 1 39 VAL HG22 H -6.101 14.844 12.103 1.00 . C C . 39 VAL HG22 1 1
3 12804 3 1 39 VAL HG23 H -6.720 13.818 13.419 1.00 . C C . 39 VAL HG23 1 1
3 12805 3 1 39 VAL N N -5.471 17.514 13.684 1.00 . C C . 39 VAL N 1 1
3 12806 3 1 39 VAL O O -4.461 15.006 14.763 1.00 . C C . 39 VAL O 1 1
3 12807 3 1 40 VAL C C -6.472 12.910 17.500 1.00 . C C . 40 VAL C 1 1
3 12808 3 1 40 VAL CA C -5.472 14.032 17.223 1.00 . C C . 40 VAL CA 1 1
3 12809 3 1 40 VAL CB C -4.944 14.620 18.549 1.00 . C C . 40 VAL CB 1 1
3 12810 3 1 40 VAL CG1 C -4.304 13.546 19.441 1.00 . C C . 40 VAL CG1 1 1
3 12811 3 1 40 VAL CG2 C -3.878 15.698 18.299 1.00 . C C . 40 VAL CG2 1 1
3 12812 3 1 40 VAL H H -6.946 15.478 16.614 1.00 . C C . 40 VAL H 1 1
3 12813 3 1 40 VAL HA H -4.618 13.583 16.715 1.00 . C C . 40 VAL HA 1 1
3 12814 3 1 40 VAL HB H -5.771 15.072 19.095 1.00 . C C . 40 VAL HB 1 1
3 12815 3 1 40 VAL HG11 H -3.868 14.011 20.326 1.00 . C C . 40 VAL HG11 1 1
3 12816 3 1 40 VAL HG12 H -5.057 12.833 19.777 1.00 . C C . 40 VAL HG12 1 1
3 12817 3 1 40 VAL HG13 H -3.522 13.017 18.894 1.00 . C C . 40 VAL HG13 1 1
3 12818 3 1 40 VAL HG21 H -3.043 15.276 17.740 1.00 . C C . 40 VAL HG21 1 1
3 12819 3 1 40 VAL HG22 H -4.306 16.525 17.733 1.00 . C C . 40 VAL HG22 1 1
3 12820 3 1 40 VAL HG23 H -3.517 16.088 19.250 1.00 . C C . 40 VAL HG23 1 1
3 12821 3 1 40 VAL N N -6.055 15.070 16.345 1.00 . C C . 40 VAL N 1 1
3 12822 3 1 40 VAL O O -7.604 13.169 17.912 1.00 . C C . 40 VAL O 1 1
3 12823 3 1 41 ILE C C -6.052 9.515 18.550 1.00 . C C . 41 ILE C 1 1
3 12824 3 1 41 ILE CA C -6.808 10.443 17.576 1.00 . C C . 41 ILE CA 1 1
3 12825 3 1 41 ILE CB C -7.288 9.823 16.236 1.00 . C C . 41 ILE CB 1 1
3 12826 3 1 41 ILE CD1 C -7.168 7.210 16.364 1.00 . C C . 41 ILE CD1 1 1
3 12827 3 1 41 ILE CG1 C -8.029 8.475 16.400 1.00 . C C . 41 ILE CG1 1 1
3 12828 3 1 41 ILE CG2 C -6.243 9.826 15.119 1.00 . C C . 41 ILE CG2 1 1
3 12829 3 1 41 ILE H H -5.092 11.536 16.966 1.00 . C C . 41 ILE H 1 1
3 12830 3 1 41 ILE HA H -7.709 10.739 18.107 1.00 . C C . 41 ILE HA 1 1
3 12831 3 1 41 ILE HB H -8.045 10.513 15.867 1.00 . C C . 41 ILE HB 1 1
3 12832 3 1 41 ILE HD11 H -6.393 7.244 17.126 1.00 . C C . 41 ILE HD11 1 1
3 12833 3 1 41 ILE HD12 H -7.801 6.343 16.554 1.00 . C C . 41 ILE HD12 1 1
3 12834 3 1 41 ILE HD13 H -6.705 7.095 15.386 1.00 . C C . 41 ILE HD13 1 1
3 12835 3 1 41 ILE HG12 H -8.585 8.480 17.337 1.00 . C C . 41 ILE HG12 1 1
3 12836 3 1 41 ILE HG13 H -8.756 8.393 15.592 1.00 . C C . 41 ILE HG13 1 1
3 12837 3 1 41 ILE HG21 H -6.021 10.847 14.807 1.00 . C C . 41 ILE HG21 1 1
3 12838 3 1 41 ILE HG22 H -5.336 9.373 15.497 1.00 . C C . 41 ILE HG22 1 1
3 12839 3 1 41 ILE HG23 H -6.620 9.284 14.252 1.00 . C C . 41 ILE HG23 1 1
3 12840 3 1 41 ILE N N -6.038 11.664 17.318 1.00 . C C . 41 ILE N 1 1
3 12841 3 1 41 ILE O O -4.905 9.126 18.312 1.00 . C C . 41 ILE O 1 1
3 12842 3 1 42 ALA C C -6.161 7.069 20.904 1.00 . C C . 42 ALA C 1 1
3 12843 3 1 42 ALA CA C -6.073 8.613 20.869 1.00 . C C . 42 ALA CA 1 1
3 12844 3 1 42 ALA CB C -6.687 9.254 22.119 1.00 . C C . 42 ALA CB 1 1
3 12845 3 1 42 ALA H H -7.624 9.607 19.806 1.00 . C C . 42 ALA H 1 1
3 12846 3 1 42 ALA HA H -5.015 8.872 20.873 1.00 . C C . 42 ALA HA 1 1
3 12847 3 1 42 ALA HB1 H -7.732 8.964 22.200 1.00 . C C . 42 ALA HB1 1 1
3 12848 3 1 42 ALA HB2 H -6.151 8.919 23.008 1.00 . C C . 42 ALA HB2 1 1
3 12849 3 1 42 ALA HB3 H -6.614 10.342 22.056 1.00 . C C . 42 ALA HB3 1 1
3 12850 3 1 42 ALA N N -6.685 9.241 19.694 1.00 . C C . 42 ALA N 1 1
3 12851 3 1 42 ALA O O -5.639 6.472 21.873 1.00 . C C . 42 ALA O 1 1
3 12852 3 1 42 ALA OXT O -6.795 6.454 20.022 1.00 . C C . 42 ALA OXT 1 1
3 12853 4 1 11 GLU C C -17.560 10.755 -17.148 1.00 . D D . 11 GLU C 1 1
3 12854 4 1 11 GLU CA C -16.515 11.772 -17.554 1.00 . D D . 11 GLU CA 1 1
3 12855 4 1 11 GLU CB C -16.003 12.520 -16.314 1.00 . D D . 11 GLU CB 1 1
3 12856 4 1 11 GLU CD C -14.408 14.105 -17.473 1.00 . D D . 11 GLU CD 1 1
3 12857 4 1 11 GLU CG C -14.559 12.995 -16.442 1.00 . D D . 11 GLU CG 1 1
3 12858 4 1 11 GLU H H -16.256 13.306 -18.913 1.00 . D D . 11 GLU H 1 1
3 12859 4 1 11 GLU HA H -15.676 11.213 -17.961 1.00 . D D . 11 GLU HA 1 1
3 12860 4 1 11 GLU HB2 H -16.639 13.375 -16.105 1.00 . D D . 11 GLU HB2 1 1
3 12861 4 1 11 GLU HB3 H -16.046 11.848 -15.458 1.00 . D D . 11 GLU HB3 1 1
3 12862 4 1 11 GLU HG2 H -14.229 13.365 -15.471 1.00 . D D . 11 GLU HG2 1 1
3 12863 4 1 11 GLU HG3 H -13.925 12.150 -16.707 1.00 . D D . 11 GLU HG3 1 1
3 12864 4 1 11 GLU N N -17.010 12.703 -18.605 1.00 . D D . 11 GLU N 1 1
3 12865 4 1 11 GLU O O -18.712 11.105 -16.898 1.00 . D D . 11 GLU O 1 1
3 12866 4 1 11 GLU OE1 O -14.355 13.778 -18.680 1.00 . D D . 11 GLU OE1 1 1
3 12867 4 1 11 GLU OE2 O -14.358 15.289 -17.074 1.00 . D D . 11 GLU OE2 1 1
3 12868 4 1 12 VAL C C -17.092 7.618 -15.445 1.00 . D D . 12 VAL C 1 1
3 12869 4 1 12 VAL CA C -17.932 8.387 -16.471 1.00 . D D . 12 VAL CA 1 1
3 12870 4 1 12 VAL CB C -18.460 7.410 -17.544 1.00 . D D . 12 VAL CB 1 1
3 12871 4 1 12 VAL CG1 C -19.303 6.285 -16.925 1.00 . D D . 12 VAL CG1 1 1
3 12872 4 1 12 VAL CG2 C -19.339 8.122 -18.580 1.00 . D D . 12 VAL CG2 1 1
3 12873 4 1 12 VAL H H -16.182 9.299 -17.302 1.00 . D D . 12 VAL H 1 1
3 12874 4 1 12 VAL HA H -18.794 8.807 -15.958 1.00 . D D . 12 VAL HA 1 1
3 12875 4 1 12 VAL HB H -17.615 6.962 -18.066 1.00 . D D . 12 VAL HB 1 1
3 12876 4 1 12 VAL HG11 H -18.683 5.649 -16.293 1.00 . D D . 12 VAL HG11 1 1
3 12877 4 1 12 VAL HG12 H -20.112 6.706 -16.328 1.00 . D D . 12 VAL HG12 1 1
3 12878 4 1 12 VAL HG13 H -19.727 5.660 -17.712 1.00 . D D . 12 VAL HG13 1 1
3 12879 4 1 12 VAL HG21 H -19.725 7.398 -19.299 1.00 . D D . 12 VAL HG21 1 1
3 12880 4 1 12 VAL HG22 H -20.173 8.621 -18.086 1.00 . D D . 12 VAL HG22 1 1
3 12881 4 1 12 VAL HG23 H -18.750 8.858 -19.127 1.00 . D D . 12 VAL HG23 1 1
3 12882 4 1 12 VAL N N -17.144 9.495 -17.051 1.00 . D D . 12 VAL N 1 1
3 12883 4 1 12 VAL O O -15.986 7.183 -15.770 1.00 . D D . 12 VAL O 1 1
3 12884 4 1 13 HIS C C -17.744 5.606 -12.501 1.00 . D D . 13 HIS C 1 1
3 12885 4 1 13 HIS CA C -16.934 6.758 -13.122 1.00 . D D . 13 HIS CA 1 1
3 12886 4 1 13 HIS CB C -16.602 7.791 -12.032 1.00 . D D . 13 HIS CB 1 1
3 12887 4 1 13 HIS CD2 C -14.247 8.737 -11.789 1.00 . D D . 13 HIS CD2 1 1
3 12888 4 1 13 HIS CE1 C -14.298 10.311 -13.332 1.00 . D D . 13 HIS CE1 1 1
3 12889 4 1 13 HIS CG C -15.476 8.733 -12.383 1.00 . D D . 13 HIS CG 1 1
3 12890 4 1 13 HIS H H -18.542 7.814 -14.058 1.00 . D D . 13 HIS H 1 1
3 12891 4 1 13 HIS HA H -15.989 6.346 -13.472 1.00 . D D . 13 HIS HA 1 1
3 12892 4 1 13 HIS HB2 H -17.494 8.368 -11.798 1.00 . D D . 13 HIS HB2 1 1
3 12893 4 1 13 HIS HB3 H -16.313 7.257 -11.125 1.00 . D D . 13 HIS HB3 1 1
3 12894 4 1 13 HIS HD2 H -13.911 8.080 -10.998 1.00 . D D . 13 HIS HD2 1 1
3 12895 4 1 13 HIS HE1 H -13.984 11.123 -13.974 1.00 . D D . 13 HIS HE1 1 1
3 12896 4 1 13 HIS HE2 H -12.561 9.991 -12.203 1.00 . D D . 13 HIS HE2 1 1
3 12897 4 1 13 HIS N N -17.626 7.414 -14.239 1.00 . D D . 13 HIS N 1 1
3 12898 4 1 13 HIS ND1 N -15.514 9.738 -13.356 1.00 . D D . 13 HIS ND1 1 1
3 12899 4 1 13 HIS NE2 N -13.521 9.736 -12.399 1.00 . D D . 13 HIS NE2 1 1
3 12900 4 1 13 HIS O O -18.892 5.793 -12.091 1.00 . D D . 13 HIS O 1 1
3 12901 4 1 14 HIS C C -16.508 3.019 -10.419 1.00 . D D . 14 HIS C 1 1
3 12902 4 1 14 HIS CA C -17.563 3.341 -11.494 1.00 . D D . 14 HIS CA 1 1
3 12903 4 1 14 HIS CB C -17.910 2.107 -12.336 1.00 . D D . 14 HIS CB 1 1
3 12904 4 1 14 HIS CD2 C -19.390 1.018 -10.548 1.00 . D D . 14 HIS CD2 1 1
3 12905 4 1 14 HIS CE1 C -18.629 -1.047 -10.635 1.00 . D D . 14 HIS CE1 1 1
3 12906 4 1 14 HIS CG C -18.414 0.952 -11.501 1.00 . D D . 14 HIS CG 1 1
3 12907 4 1 14 HIS H H -16.193 4.349 -12.788 1.00 . D D . 14 HIS H 1 1
3 12908 4 1 14 HIS HA H -18.474 3.650 -10.983 1.00 . D D . 14 HIS HA 1 1
3 12909 4 1 14 HIS HB2 H -18.682 2.374 -13.059 1.00 . D D . 14 HIS HB2 1 1
3 12910 4 1 14 HIS HB3 H -17.025 1.787 -12.886 1.00 . D D . 14 HIS HB3 1 1
3 12911 4 1 14 HIS HD2 H -19.949 1.896 -10.261 1.00 . D D . 14 HIS HD2 1 1
3 12912 4 1 14 HIS HE1 H -18.501 -2.100 -10.425 1.00 . D D . 14 HIS HE1 1 1
3 12913 4 1 14 HIS HE2 H -20.159 -0.537 -9.297 1.00 . D D . 14 HIS HE2 1 1
3 12914 4 1 14 HIS N N -17.105 4.443 -12.350 1.00 . D D . 14 HIS N 1 1
3 12915 4 1 14 HIS ND1 N -17.930 -0.358 -11.552 1.00 . D D . 14 HIS ND1 1 1
3 12916 4 1 14 HIS NE2 N -19.512 -0.246 -10.018 1.00 . D D . 14 HIS NE2 1 1
3 12917 4 1 14 HIS O O -15.357 2.718 -10.740 1.00 . D D . 14 HIS O 1 1
3 12918 4 1 15 GLN C C -16.592 2.007 -6.932 1.00 . D D . 15 GLN C 1 1
3 12919 4 1 15 GLN CA C -16.001 2.955 -7.985 1.00 . D D . 15 GLN CA 1 1
3 12920 4 1 15 GLN CB C -15.706 4.329 -7.357 1.00 . D D . 15 GLN CB 1 1
3 12921 4 1 15 GLN CD C -14.615 6.604 -7.712 1.00 . D D . 15 GLN CD 1 1
3 12922 4 1 15 GLN CG C -14.927 5.248 -8.311 1.00 . D D . 15 GLN CG 1 1
3 12923 4 1 15 GLN H H -17.848 3.412 -8.961 1.00 . D D . 15 GLN H 1 1
3 12924 4 1 15 GLN HA H -15.051 2.534 -8.314 1.00 . D D . 15 GLN HA 1 1
3 12925 4 1 15 GLN HB2 H -16.648 4.804 -7.079 1.00 . D D . 15 GLN HB2 1 1
3 12926 4 1 15 GLN HB3 H -15.112 4.182 -6.454 1.00 . D D . 15 GLN HB3 1 1
3 12927 4 1 15 GLN HE21 H -12.783 6.619 -8.570 1.00 . D D . 15 GLN HE21 1 1
3 12928 4 1 15 GLN HE22 H -13.220 8.055 -7.663 1.00 . D D . 15 GLN HE22 1 1
3 12929 4 1 15 GLN HG2 H -13.994 4.758 -8.586 1.00 . D D . 15 GLN HG2 1 1
3 12930 4 1 15 GLN HG3 H -15.500 5.422 -9.218 1.00 . D D . 15 GLN HG3 1 1
3 12931 4 1 15 GLN N N -16.894 3.111 -9.144 1.00 . D D . 15 GLN N 1 1
3 12932 4 1 15 GLN NE2 N -13.458 7.147 -8.027 1.00 . D D . 15 GLN NE2 1 1
3 12933 4 1 15 GLN O O -17.683 2.244 -6.408 1.00 . D D . 15 GLN O 1 1
3 12934 4 1 15 GLN OE1 O -15.410 7.193 -6.989 1.00 . D D . 15 GLN OE1 1 1
3 12935 4 1 16 LYS C C -15.065 0.016 -4.445 1.00 . D D . 16 LYS C 1 1
3 12936 4 1 16 LYS CA C -16.178 0.013 -5.513 1.00 . D D . 16 LYS CA 1 1
3 12937 4 1 16 LYS CB C -16.440 -1.371 -6.133 1.00 . D D . 16 LYS CB 1 1
3 12938 4 1 16 LYS CD C -17.376 -3.733 -5.689 1.00 . D D . 16 LYS CD 1 1
3 12939 4 1 16 LYS CE C -18.494 -3.691 -6.742 1.00 . D D . 16 LYS CE 1 1
3 12940 4 1 16 LYS CG C -17.042 -2.348 -5.110 1.00 . D D . 16 LYS CG 1 1
3 12941 4 1 16 LYS H H -14.992 0.794 -7.109 1.00 . D D . 16 LYS H 1 1
3 12942 4 1 16 LYS HA H -17.102 0.331 -5.030 1.00 . D D . 16 LYS HA 1 1
3 12943 4 1 16 LYS HB2 H -17.139 -1.250 -6.962 1.00 . D D . 16 LYS HB2 1 1
3 12944 4 1 16 LYS HB3 H -15.507 -1.779 -6.524 1.00 . D D . 16 LYS HB3 1 1
3 12945 4 1 16 LYS HD2 H -16.476 -4.168 -6.128 1.00 . D D . 16 LYS HD2 1 1
3 12946 4 1 16 LYS HD3 H -17.693 -4.371 -4.862 1.00 . D D . 16 LYS HD3 1 1
3 12947 4 1 16 LYS HE2 H -19.327 -3.111 -6.344 1.00 . D D . 16 LYS HE2 1 1
3 12948 4 1 16 LYS HE3 H -18.121 -3.187 -7.635 1.00 . D D . 16 LYS HE3 1 1
3 12949 4 1 16 LYS HG2 H -16.329 -2.487 -4.296 1.00 . D D . 16 LYS HG2 1 1
3 12950 4 1 16 LYS HG3 H -17.951 -1.916 -4.689 1.00 . D D . 16 LYS HG3 1 1
3 12951 4 1 16 LYS HZ1 H -18.218 -5.611 -7.463 1.00 . D D . 16 LYS HZ1 1 1
3 12952 4 1 16 LYS HZ2 H -19.695 -4.998 -7.800 1.00 . D D . 16 LYS HZ2 1 1
3 12953 4 1 16 LYS HZ3 H -19.350 -5.517 -6.287 1.00 . D D . 16 LYS HZ3 1 1
3 12954 4 1 16 LYS N N -15.850 0.956 -6.588 1.00 . D D . 16 LYS N 1 1
3 12955 4 1 16 LYS NZ N -18.971 -5.049 -7.097 1.00 . D D . 16 LYS NZ 1 1
3 12956 4 1 16 LYS O O -13.935 -0.391 -4.715 1.00 . D D . 16 LYS O 1 1
3 12957 4 1 17 LEU C C -14.832 0.049 -0.862 1.00 . D D . 17 LEU C 1 1
3 12958 4 1 17 LEU CA C -14.454 0.806 -2.153 1.00 . D D . 17 LEU CA 1 1
3 12959 4 1 17 LEU CB C -14.425 2.338 -1.998 1.00 . D D . 17 LEU CB 1 1
3 12960 4 1 17 LEU CD1 C -12.234 2.344 -0.665 1.00 . D D . 17 LEU CD1 1 1
3 12961 4 1 17 LEU CD2 C -13.522 4.409 -0.931 1.00 . D D . 17 LEU CD2 1 1
3 12962 4 1 17 LEU CG C -13.649 2.891 -0.791 1.00 . D D . 17 LEU CG 1 1
3 12963 4 1 17 LEU H H -16.345 0.804 -3.107 1.00 . D D . 17 LEU H 1 1
3 12964 4 1 17 LEU HA H -13.451 0.494 -2.444 1.00 . D D . 17 LEU HA 1 1
3 12965 4 1 17 LEU HB2 H -13.994 2.755 -2.911 1.00 . D D . 17 LEU HB2 1 1
3 12966 4 1 17 LEU HB3 H -15.452 2.701 -1.923 1.00 . D D . 17 LEU HB3 1 1
3 12967 4 1 17 LEU HD11 H -11.700 2.527 -1.591 1.00 . D D . 17 LEU HD11 1 1
3 12968 4 1 17 LEU HD12 H -12.245 1.278 -0.452 1.00 . D D . 17 LEU HD12 1 1
3 12969 4 1 17 LEU HD13 H -11.729 2.855 0.151 1.00 . D D . 17 LEU HD13 1 1
3 12970 4 1 17 LEU HD21 H -12.873 4.656 -1.773 1.00 . D D . 17 LEU HD21 1 1
3 12971 4 1 17 LEU HD22 H -13.096 4.828 -0.019 1.00 . D D . 17 LEU HD22 1 1
3 12972 4 1 17 LEU HD23 H -14.499 4.855 -1.105 1.00 . D D . 17 LEU HD23 1 1
3 12973 4 1 17 LEU HG H -14.190 2.658 0.124 1.00 . D D . 17 LEU HG 1 1
3 12974 4 1 17 LEU N N -15.385 0.500 -3.243 1.00 . D D . 17 LEU N 1 1
3 12975 4 1 17 LEU O O -15.867 0.310 -0.246 1.00 . D D . 17 LEU O 1 1
3 12976 4 1 18 VAL C C -13.078 -1.747 1.673 1.00 . D D . 18 VAL C 1 1
3 12977 4 1 18 VAL CA C -14.192 -1.867 0.622 1.00 . D D . 18 VAL CA 1 1
3 12978 4 1 18 VAL CB C -14.215 -3.301 0.039 1.00 . D D . 18 VAL CB 1 1
3 12979 4 1 18 VAL CG1 C -14.477 -4.397 1.080 1.00 . D D . 18 VAL CG1 1 1
3 12980 4 1 18 VAL CG2 C -15.195 -3.492 -1.131 1.00 . D D . 18 VAL CG2 1 1
3 12981 4 1 18 VAL H H -13.137 -1.015 -1.033 1.00 . D D . 18 VAL H 1 1
3 12982 4 1 18 VAL HA H -15.150 -1.674 1.102 1.00 . D D . 18 VAL HA 1 1
3 12983 4 1 18 VAL HB H -13.226 -3.500 -0.374 1.00 . D D . 18 VAL HB 1 1
3 12984 4 1 18 VAL HG11 H -14.458 -5.377 0.602 1.00 . D D . 18 VAL HG11 1 1
3 12985 4 1 18 VAL HG12 H -13.708 -4.381 1.850 1.00 . D D . 18 VAL HG12 1 1
3 12986 4 1 18 VAL HG13 H -15.454 -4.245 1.541 1.00 . D D . 18 VAL HG13 1 1
3 12987 4 1 18 VAL HG21 H -14.931 -2.837 -1.960 1.00 . D D . 18 VAL HG21 1 1
3 12988 4 1 18 VAL HG22 H -15.155 -4.523 -1.487 1.00 . D D . 18 VAL HG22 1 1
3 12989 4 1 18 VAL HG23 H -16.210 -3.267 -0.802 1.00 . D D . 18 VAL HG23 1 1
3 12990 4 1 18 VAL N N -13.972 -0.890 -0.464 1.00 . D D . 18 VAL N 1 1
3 12991 4 1 18 VAL O O -11.916 -2.059 1.393 1.00 . D D . 18 VAL O 1 1
3 12992 4 1 19 PHE C C -12.180 -2.582 4.669 1.00 . D D . 19 PHE C 1 1
3 12993 4 1 19 PHE CA C -12.451 -1.207 4.001 1.00 . D D . 19 PHE CA 1 1
3 12994 4 1 19 PHE CB C -12.874 -0.076 4.965 1.00 . D D . 19 PHE CB 1 1
3 12995 4 1 19 PHE CD1 C -10.562 1.075 4.898 1.00 . D D . 19 PHE CD1 1 1
3 12996 4 1 19 PHE CD2 C -12.000 1.420 6.821 1.00 . D D . 19 PHE CD2 1 1
3 12997 4 1 19 PHE CE1 C -9.553 1.828 5.513 1.00 . D D . 19 PHE CE1 1 1
3 12998 4 1 19 PHE CE2 C -11.013 2.215 7.412 1.00 . D D . 19 PHE CE2 1 1
3 12999 4 1 19 PHE CG C -11.776 0.804 5.573 1.00 . D D . 19 PHE CG 1 1
3 13000 4 1 19 PHE CZ C -9.778 2.383 6.775 1.00 . D D . 19 PHE CZ 1 1
3 13001 4 1 19 PHE H H -14.372 -1.019 3.052 1.00 . D D . 19 PHE H 1 1
3 13002 4 1 19 PHE HA H -11.509 -0.917 3.549 1.00 . D D . 19 PHE HA 1 1
3 13003 4 1 19 PHE HB2 H -13.553 0.594 4.440 1.00 . D D . 19 PHE HB2 1 1
3 13004 4 1 19 PHE HB3 H -13.449 -0.526 5.773 1.00 . D D . 19 PHE HB3 1 1
3 13005 4 1 19 PHE HD1 H -10.379 0.703 3.904 1.00 . D D . 19 PHE HD1 1 1
3 13006 4 1 19 PHE HD2 H -12.939 1.273 7.335 1.00 . D D . 19 PHE HD2 1 1
3 13007 4 1 19 PHE HE1 H -8.609 1.991 5.014 1.00 . D D . 19 PHE HE1 1 1
3 13008 4 1 19 PHE HE2 H -11.206 2.678 8.363 1.00 . D D . 19 PHE HE2 1 1
3 13009 4 1 19 PHE HZ H -9.014 2.982 7.229 1.00 . D D . 19 PHE HZ 1 1
3 13010 4 1 19 PHE N N -13.409 -1.299 2.886 1.00 . D D . 19 PHE N 1 1
3 13011 4 1 19 PHE O O -12.766 -3.595 4.278 1.00 . D D . 19 PHE O 1 1
3 13012 4 1 20 PHE C C -11.576 -5.030 6.561 1.00 . D D . 20 PHE C 1 1
3 13013 4 1 20 PHE CA C -10.626 -3.914 6.066 1.00 . D D . 20 PHE CA 1 1
3 13014 4 1 20 PHE CB C -9.492 -3.663 7.068 1.00 . D D . 20 PHE CB 1 1
3 13015 4 1 20 PHE CD1 C -10.247 -3.599 9.491 1.00 . D D . 20 PHE CD1 1 1
3 13016 4 1 20 PHE CD2 C -9.721 -1.499 8.376 1.00 . D D . 20 PHE CD2 1 1
3 13017 4 1 20 PHE CE1 C -10.517 -2.900 10.681 1.00 . D D . 20 PHE CE1 1 1
3 13018 4 1 20 PHE CE2 C -9.996 -0.801 9.564 1.00 . D D . 20 PHE CE2 1 1
3 13019 4 1 20 PHE CG C -9.849 -2.902 8.333 1.00 . D D . 20 PHE CG 1 1
3 13020 4 1 20 PHE CZ C -10.393 -1.500 10.718 1.00 . D D . 20 PHE CZ 1 1
3 13021 4 1 20 PHE H H -10.841 -1.786 5.956 1.00 . D D . 20 PHE H 1 1
3 13022 4 1 20 PHE HA H -10.140 -4.316 5.176 1.00 . D D . 20 PHE HA 1 1
3 13023 4 1 20 PHE HB2 H -9.076 -4.628 7.355 1.00 . D D . 20 PHE HB2 1 1
3 13024 4 1 20 PHE HB3 H -8.695 -3.132 6.556 1.00 . D D . 20 PHE HB3 1 1
3 13025 4 1 20 PHE HD1 H -10.339 -4.676 9.469 1.00 . D D . 20 PHE HD1 1 1
3 13026 4 1 20 PHE HD2 H -9.398 -0.952 7.503 1.00 . D D . 20 PHE HD2 1 1
3 13027 4 1 20 PHE HE1 H -10.820 -3.439 11.568 1.00 . D D . 20 PHE HE1 1 1
3 13028 4 1 20 PHE HE2 H -9.891 0.273 9.590 1.00 . D D . 20 PHE HE2 1 1
3 13029 4 1 20 PHE HZ H -10.602 -0.963 11.632 1.00 . D D . 20 PHE HZ 1 1
3 13030 4 1 20 PHE N N -11.247 -2.648 5.627 1.00 . D D . 20 PHE N 1 1
3 13031 4 1 20 PHE O O -12.644 -4.783 7.130 1.00 . D D . 20 PHE O 1 1
3 13032 4 1 21 ALA C C -12.058 -8.022 7.945 1.00 . D D . 21 ALA C 1 1
3 13033 4 1 21 ALA CA C -11.960 -7.492 6.486 1.00 . D D . 21 ALA CA 1 1
3 13034 4 1 21 ALA CB C -11.424 -8.547 5.514 1.00 . D D . 21 ALA CB 1 1
3 13035 4 1 21 ALA H H -10.245 -6.381 5.888 1.00 . D D . 21 ALA H 1 1
3 13036 4 1 21 ALA HA H -12.973 -7.262 6.155 1.00 . D D . 21 ALA HA 1 1
3 13037 4 1 21 ALA HB1 H -10.463 -8.901 5.871 1.00 . D D . 21 ALA HB1 1 1
3 13038 4 1 21 ALA HB2 H -12.115 -9.388 5.446 1.00 . D D . 21 ALA HB2 1 1
3 13039 4 1 21 ALA HB3 H -11.309 -8.115 4.517 1.00 . D D . 21 ALA HB3 1 1
3 13040 4 1 21 ALA N N -11.160 -6.276 6.318 1.00 . D D . 21 ALA N 1 1
3 13041 4 1 21 ALA O O -11.597 -7.390 8.899 1.00 . D D . 21 ALA O 1 1
3 13042 4 1 22 GLU C C -12.127 -10.254 10.361 1.00 . D D . 22 GLU C 1 1
3 13043 4 1 22 GLU CA C -13.199 -9.745 9.386 1.00 . D D . 22 GLU CA 1 1
3 13044 4 1 22 GLU CB C -14.242 -10.849 9.135 1.00 . D D . 22 GLU CB 1 1
3 13045 4 1 22 GLU CD C -14.787 -13.103 8.198 1.00 . D D . 22 GLU CD 1 1
3 13046 4 1 22 GLU CG C -13.674 -12.094 8.451 1.00 . D D . 22 GLU CG 1 1
3 13047 4 1 22 GLU H H -13.024 -9.641 7.260 1.00 . D D . 22 GLU H 1 1
3 13048 4 1 22 GLU HA H -13.714 -8.937 9.902 1.00 . D D . 22 GLU HA 1 1
3 13049 4 1 22 GLU HB2 H -14.682 -11.148 10.085 1.00 . D D . 22 GLU HB2 1 1
3 13050 4 1 22 GLU HB3 H -15.032 -10.432 8.512 1.00 . D D . 22 GLU HB3 1 1
3 13051 4 1 22 GLU HG2 H -13.218 -11.821 7.501 1.00 . D D . 22 GLU HG2 1 1
3 13052 4 1 22 GLU HG3 H -12.912 -12.546 9.086 1.00 . D D . 22 GLU HG3 1 1
3 13053 4 1 22 GLU N N -12.723 -9.177 8.104 1.00 . D D . 22 GLU N 1 1
3 13054 4 1 22 GLU O O -10.992 -10.538 9.974 1.00 . D D . 22 GLU O 1 1
3 13055 4 1 22 GLU OE1 O -15.533 -12.933 7.210 1.00 . D D . 22 GLU OE1 1 1
3 13056 4 1 22 GLU OE2 O -14.905 -14.074 8.977 1.00 . D D . 22 GLU OE2 1 1
3 13057 4 1 23 ASP C C -10.486 -10.176 13.067 1.00 . D D . 23 ASP C 1 1
3 13058 4 1 23 ASP CA C -11.758 -10.983 12.746 1.00 . D D . 23 ASP CA 1 1
3 13059 4 1 23 ASP CB C -11.515 -12.497 12.552 1.00 . D D . 23 ASP CB 1 1
3 13060 4 1 23 ASP CG C -10.916 -13.229 13.779 1.00 . D D . 23 ASP CG 1 1
3 13061 4 1 23 ASP H H -13.481 -10.113 11.825 1.00 . D D . 23 ASP H 1 1
3 13062 4 1 23 ASP HA H -12.396 -10.905 13.624 1.00 . D D . 23 ASP HA 1 1
3 13063 4 1 23 ASP HB2 H -12.475 -12.962 12.316 1.00 . D D . 23 ASP HB2 1 1
3 13064 4 1 23 ASP HB3 H -10.858 -12.649 11.694 1.00 . D D . 23 ASP HB3 1 1
3 13065 4 1 23 ASP N N -12.539 -10.432 11.620 1.00 . D D . 23 ASP N 1 1
3 13066 4 1 23 ASP O O -9.371 -10.518 12.664 1.00 . D D . 23 ASP O 1 1
3 13067 4 1 23 ASP OD1 O -10.672 -12.603 14.840 1.00 . D D . 23 ASP OD1 1 1
3 13068 4 1 23 ASP OD2 O -10.715 -14.464 13.683 1.00 . D D . 23 ASP OD2 1 1
3 13069 4 1 24 VAL C C -9.603 -7.982 15.758 1.00 . D D . 24 VAL C 1 1
3 13070 4 1 24 VAL CA C -9.618 -8.144 14.231 1.00 . D D . 24 VAL CA 1 1
3 13071 4 1 24 VAL CB C -9.752 -6.773 13.531 1.00 . D D . 24 VAL CB 1 1
3 13072 4 1 24 VAL CG1 C -8.639 -5.801 13.952 1.00 . D D . 24 VAL CG1 1 1
3 13073 4 1 24 VAL CG2 C -9.683 -6.906 12.004 1.00 . D D . 24 VAL CG2 1 1
3 13074 4 1 24 VAL H H -11.637 -8.883 14.079 1.00 . D D . 24 VAL H 1 1
3 13075 4 1 24 VAL HA H -8.657 -8.554 13.933 1.00 . D D . 24 VAL HA 1 1
3 13076 4 1 24 VAL HB H -10.715 -6.334 13.788 1.00 . D D . 24 VAL HB 1 1
3 13077 4 1 24 VAL HG11 H -7.660 -6.244 13.764 1.00 . D D . 24 VAL HG11 1 1
3 13078 4 1 24 VAL HG12 H -8.726 -4.871 13.387 1.00 . D D . 24 VAL HG12 1 1
3 13079 4 1 24 VAL HG13 H -8.731 -5.558 15.010 1.00 . D D . 24 VAL HG13 1 1
3 13080 4 1 24 VAL HG21 H -8.740 -7.364 11.706 1.00 . D D . 24 VAL HG21 1 1
3 13081 4 1 24 VAL HG22 H -10.503 -7.524 11.641 1.00 . D D . 24 VAL HG22 1 1
3 13082 4 1 24 VAL HG23 H -9.767 -5.925 11.541 1.00 . D D . 24 VAL HG23 1 1
3 13083 4 1 24 VAL N N -10.680 -9.077 13.802 1.00 . D D . 24 VAL N 1 1
3 13084 4 1 24 VAL O O -10.599 -7.574 16.358 1.00 . D D . 24 VAL O 1 1
3 13085 4 1 25 GLY C C -8.491 -6.789 18.454 1.00 . D D . 25 GLY C 1 1
3 13086 4 1 25 GLY CA C -8.341 -8.204 17.873 1.00 . D D . 25 GLY CA 1 1
3 13087 4 1 25 GLY H H -7.683 -8.617 15.860 1.00 . D D . 25 GLY H 1 1
3 13088 4 1 25 GLY HA2 H -9.105 -8.840 18.322 1.00 . D D . 25 GLY HA2 1 1
3 13089 4 1 25 GLY HA3 H -7.371 -8.595 18.171 1.00 . D D . 25 GLY HA3 1 1
3 13090 4 1 25 GLY N N -8.467 -8.263 16.404 1.00 . D D . 25 GLY N 1 1
3 13091 4 1 25 GLY O O -9.278 -6.581 19.379 1.00 . D D . 25 GLY O 1 1
3 13092 4 1 26 SER C C -7.571 -3.458 17.002 1.00 . D D . 26 SER C 1 1
3 13093 4 1 26 SER CA C -8.046 -4.371 18.148 1.00 . D D . 26 SER CA 1 1
3 13094 4 1 26 SER CB C -7.371 -3.948 19.464 1.00 . D D . 26 SER CB 1 1
3 13095 4 1 26 SER H H -7.140 -6.042 17.159 1.00 . D D . 26 SER H 1 1
3 13096 4 1 26 SER HA H -9.120 -4.226 18.265 1.00 . D D . 26 SER HA 1 1
3 13097 4 1 26 SER HB2 H -7.540 -2.882 19.626 1.00 . D D . 26 SER HB2 1 1
3 13098 4 1 26 SER HB3 H -7.833 -4.494 20.289 1.00 . D D . 26 SER HB3 1 1
3 13099 4 1 26 SER HG H -5.619 -4.006 20.347 1.00 . D D . 26 SER HG 1 1
3 13100 4 1 26 SER N N -7.809 -5.800 17.875 1.00 . D D . 26 SER N 1 1
3 13101 4 1 26 SER O O -6.505 -3.665 16.416 1.00 . D D . 26 SER O 1 1
3 13102 4 1 26 SER OG O -5.975 -4.210 19.464 1.00 . D D . 26 SER OG 1 1
3 13103 4 1 27 ASN C C -7.778 -0.028 16.583 1.00 . D D . 27 ASN C 1 1
3 13104 4 1 27 ASN CA C -8.063 -1.329 15.789 1.00 . D D . 27 ASN CA 1 1
3 13105 4 1 27 ASN CB C -9.169 -1.184 14.730 1.00 . D D . 27 ASN CB 1 1
3 13106 4 1 27 ASN CG C -9.329 0.230 14.198 1.00 . D D . 27 ASN CG 1 1
3 13107 4 1 27 ASN H H -9.262 -2.396 17.166 1.00 . D D . 27 ASN H 1 1
3 13108 4 1 27 ASN HA H -7.147 -1.559 15.244 1.00 . D D . 27 ASN HA 1 1
3 13109 4 1 27 ASN HB2 H -8.963 -1.858 13.899 1.00 . D D . 27 ASN HB2 1 1
3 13110 4 1 27 ASN HB3 H -10.122 -1.478 15.171 1.00 . D D . 27 ASN HB3 1 1
3 13111 4 1 27 ASN HD21 H -7.608 0.160 13.115 1.00 . D D . 27 ASN HD21 1 1
3 13112 4 1 27 ASN HD22 H -8.536 1.644 13.026 1.00 . D D . 27 ASN HD22 1 1
3 13113 4 1 27 ASN N N -8.398 -2.477 16.636 1.00 . D D . 27 ASN N 1 1
3 13114 4 1 27 ASN ND2 N -8.401 0.722 13.408 1.00 . D D . 27 ASN ND2 1 1
3 13115 4 1 27 ASN O O -8.573 0.355 17.444 1.00 . D D . 27 ASN O 1 1
3 13116 4 1 27 ASN OD1 O -10.308 0.894 14.509 1.00 . D D . 27 ASN OD1 1 1
3 13117 4 1 28 LYS C C -6.413 2.970 15.225 1.00 . D D . 28 LYS C 1 1
3 13118 4 1 28 LYS CA C -6.594 2.152 16.518 1.00 . D D . 28 LYS CA 1 1
3 13119 4 1 28 LYS CB C -5.430 2.404 17.492 1.00 . D D . 28 LYS CB 1 1
3 13120 4 1 28 LYS CD C -4.689 2.310 19.950 1.00 . D D . 28 LYS CD 1 1
3 13121 4 1 28 LYS CE C -4.915 3.796 20.266 1.00 . D D . 28 LYS CE 1 1
3 13122 4 1 28 LYS CG C -5.679 1.801 18.887 1.00 . D D . 28 LYS CG 1 1
3 13123 4 1 28 LYS H H -6.075 0.311 15.551 1.00 . D D . 28 LYS H 1 1
3 13124 4 1 28 LYS HA H -7.505 2.512 16.996 1.00 . D D . 28 LYS HA 1 1
3 13125 4 1 28 LYS HB2 H -4.508 1.995 17.079 1.00 . D D . 28 LYS HB2 1 1
3 13126 4 1 28 LYS HB3 H -5.311 3.484 17.583 1.00 . D D . 28 LYS HB3 1 1
3 13127 4 1 28 LYS HD2 H -4.838 1.731 20.864 1.00 . D D . 28 LYS HD2 1 1
3 13128 4 1 28 LYS HD3 H -3.670 2.153 19.606 1.00 . D D . 28 LYS HD3 1 1
3 13129 4 1 28 LYS HE2 H -4.797 4.385 19.355 1.00 . D D . 28 LYS HE2 1 1
3 13130 4 1 28 LYS HE3 H -5.938 3.923 20.618 1.00 . D D . 28 LYS HE3 1 1
3 13131 4 1 28 LYS HG2 H -6.692 2.038 19.212 1.00 . D D . 28 LYS HG2 1 1
3 13132 4 1 28 LYS HG3 H -5.594 0.715 18.819 1.00 . D D . 28 LYS HG3 1 1
3 13133 4 1 28 LYS HZ1 H -3.971 3.719 22.104 1.00 . D D . 28 LYS HZ1 1 1
3 13134 4 1 28 LYS HZ2 H -4.317 5.233 21.572 1.00 . D D . 28 LYS HZ2 1 1
3 13135 4 1 28 LYS HZ3 H -3.053 4.406 20.908 1.00 . D D . 28 LYS HZ3 1 1
3 13136 4 1 28 LYS N N -6.740 0.720 16.201 1.00 . D D . 28 LYS N 1 1
3 13137 4 1 28 LYS NZ N -3.987 4.313 21.289 1.00 . D D . 28 LYS NZ 1 1
3 13138 4 1 28 LYS O O -5.457 2.747 14.485 1.00 . D D . 28 LYS O 1 1
3 13139 4 1 29 GLY C C -7.804 3.963 12.488 1.00 . D D . 29 GLY C 1 1
3 13140 4 1 29 GLY CA C -7.363 4.734 13.737 1.00 . D D . 29 GLY CA 1 1
3 13141 4 1 29 GLY H H -8.101 4.014 15.598 1.00 . D D . 29 GLY H 1 1
3 13142 4 1 29 GLY HA2 H -8.054 5.563 13.894 1.00 . D D . 29 GLY HA2 1 1
3 13143 4 1 29 GLY HA3 H -6.374 5.153 13.550 1.00 . D D . 29 GLY HA3 1 1
3 13144 4 1 29 GLY N N -7.325 3.906 14.950 1.00 . D D . 29 GLY N 1 1
3 13145 4 1 29 GLY O O -6.971 3.407 11.780 1.00 . D D . 29 GLY O 1 1
3 13146 4 1 30 ALA C C -10.380 4.567 10.204 1.00 . D D . 30 ALA C 1 1
3 13147 4 1 30 ALA CA C -9.737 3.413 10.997 1.00 . D D . 30 ALA CA 1 1
3 13148 4 1 30 ALA CB C -10.792 2.367 11.387 1.00 . D D . 30 ALA CB 1 1
3 13149 4 1 30 ALA H H -9.732 4.411 12.865 1.00 . D D . 30 ALA H 1 1
3 13150 4 1 30 ALA HA H -8.994 2.926 10.366 1.00 . D D . 30 ALA HA 1 1
3 13151 4 1 30 ALA HB1 H -11.384 2.086 10.517 1.00 . D D . 30 ALA HB1 1 1
3 13152 4 1 30 ALA HB2 H -10.308 1.475 11.771 1.00 . D D . 30 ALA HB2 1 1
3 13153 4 1 30 ALA HB3 H -11.461 2.769 12.148 1.00 . D D . 30 ALA HB3 1 1
3 13154 4 1 30 ALA N N -9.110 3.928 12.221 1.00 . D D . 30 ALA N 1 1
3 13155 4 1 30 ALA O O -11.357 5.157 10.675 1.00 . D D . 30 ALA O 1 1
3 13156 4 1 31 ILE C C -10.434 5.887 6.728 1.00 . D D . 31 ILE C 1 1
3 13157 4 1 31 ILE CA C -10.299 6.083 8.249 1.00 . D D . 31 ILE CA 1 1
3 13158 4 1 31 ILE CB C -9.425 7.330 8.569 1.00 . D D . 31 ILE CB 1 1
3 13159 4 1 31 ILE CD1 C -8.259 8.161 6.409 1.00 . D D . 31 ILE CD1 1 1
3 13160 4 1 31 ILE CG1 C -8.112 7.460 7.767 1.00 . D D . 31 ILE CG1 1 1
3 13161 4 1 31 ILE CG2 C -9.063 7.404 10.063 1.00 . D D . 31 ILE CG2 1 1
3 13162 4 1 31 ILE H H -9.015 4.414 8.708 1.00 . D D . 31 ILE H 1 1
3 13163 4 1 31 ILE HA H -11.303 6.319 8.593 1.00 . D D . 31 ILE HA 1 1
3 13164 4 1 31 ILE HB H -10.022 8.211 8.344 1.00 . D D . 31 ILE HB 1 1
3 13165 4 1 31 ILE HD11 H -7.274 8.306 5.969 1.00 . D D . 31 ILE HD11 1 1
3 13166 4 1 31 ILE HD12 H -8.852 7.596 5.701 1.00 . D D . 31 ILE HD12 1 1
3 13167 4 1 31 ILE HD13 H -8.714 9.142 6.550 1.00 . D D . 31 ILE HD13 1 1
3 13168 4 1 31 ILE HG12 H -7.392 8.050 8.338 1.00 . D D . 31 ILE HG12 1 1
3 13169 4 1 31 ILE HG13 H -7.687 6.471 7.636 1.00 . D D . 31 ILE HG13 1 1
3 13170 4 1 31 ILE HG21 H -9.952 7.313 10.684 1.00 . D D . 31 ILE HG21 1 1
3 13171 4 1 31 ILE HG22 H -8.346 6.626 10.330 1.00 . D D . 31 ILE HG22 1 1
3 13172 4 1 31 ILE HG23 H -8.612 8.372 10.281 1.00 . D D . 31 ILE HG23 1 1
3 13173 4 1 31 ILE N N -9.852 4.901 9.017 1.00 . D D . 31 ILE N 1 1
3 13174 4 1 31 ILE O O -9.593 5.262 6.076 1.00 . D D . 31 ILE O 1 1
3 13175 4 1 32 ILE C C -11.782 8.386 4.564 1.00 . D D . 32 ILE C 1 1
3 13176 4 1 32 ILE CA C -11.526 6.872 4.715 1.00 . D D . 32 ILE CA 1 1
3 13177 4 1 32 ILE CB C -12.609 6.021 4.011 1.00 . D D . 32 ILE CB 1 1
3 13178 4 1 32 ILE CD1 C -13.320 3.603 3.429 1.00 . D D . 32 ILE CD1 1 1
3 13179 4 1 32 ILE CG1 C -12.244 4.517 4.027 1.00 . D D . 32 ILE CG1 1 1
3 13180 4 1 32 ILE CG2 C -12.821 6.495 2.560 1.00 . D D . 32 ILE CG2 1 1
3 13181 4 1 32 ILE H H -12.131 6.974 6.760 1.00 . D D . 32 ILE H 1 1
3 13182 4 1 32 ILE HA H -10.573 6.649 4.238 1.00 . D D . 32 ILE HA 1 1
3 13183 4 1 32 ILE HB H -13.544 6.157 4.550 1.00 . D D . 32 ILE HB 1 1
3 13184 4 1 32 ILE HD11 H -13.409 3.763 2.355 1.00 . D D . 32 ILE HD11 1 1
3 13185 4 1 32 ILE HD12 H -13.030 2.569 3.584 1.00 . D D . 32 ILE HD12 1 1
3 13186 4 1 32 ILE HD13 H -14.279 3.789 3.910 1.00 . D D . 32 ILE HD13 1 1
3 13187 4 1 32 ILE HG12 H -11.319 4.362 3.478 1.00 . D D . 32 ILE HG12 1 1
3 13188 4 1 32 ILE HG13 H -12.071 4.192 5.052 1.00 . D D . 32 ILE HG13 1 1
3 13189 4 1 32 ILE HG21 H -13.635 5.945 2.092 1.00 . D D . 32 ILE HG21 1 1
3 13190 4 1 32 ILE HG22 H -13.111 7.545 2.529 1.00 . D D . 32 ILE HG22 1 1
3 13191 4 1 32 ILE HG23 H -11.907 6.358 1.980 1.00 . D D . 32 ILE HG23 1 1
3 13192 4 1 32 ILE N N -11.436 6.552 6.150 1.00 . D D . 32 ILE N 1 1
3 13193 4 1 32 ILE O O -12.722 8.919 5.161 1.00 . D D . 32 ILE O 1 1
3 13194 4 1 33 GLY C C -10.161 11.216 2.612 1.00 . D D . 33 GLY C 1 1
3 13195 4 1 33 GLY CA C -11.209 10.518 3.479 1.00 . D D . 33 GLY CA 1 1
3 13196 4 1 33 GLY H H -10.194 8.624 3.314 1.00 . D D . 33 GLY H 1 1
3 13197 4 1 33 GLY HA2 H -12.164 10.612 2.964 1.00 . D D . 33 GLY HA2 1 1
3 13198 4 1 33 GLY HA3 H -11.270 11.056 4.426 1.00 . D D . 33 GLY HA3 1 1
3 13199 4 1 33 GLY N N -10.979 9.092 3.762 1.00 . D D . 33 GLY N 1 1
3 13200 4 1 33 GLY O O -9.373 10.559 1.940 1.00 . D D . 33 GLY O 1 1
3 13201 4 1 34 LEU C C -7.794 13.378 2.867 1.00 . D D . 34 LEU C 1 1
3 13202 4 1 34 LEU CA C -9.052 13.321 1.975 1.00 . D D . 34 LEU CA 1 1
3 13203 4 1 34 LEU CB C -9.575 14.712 1.565 1.00 . D D . 34 LEU CB 1 1
3 13204 4 1 34 LEU CD1 C -8.932 14.768 -0.898 1.00 . D D . 34 LEU CD1 1 1
3 13205 4 1 34 LEU CD2 C -9.126 16.874 0.368 1.00 . D D . 34 LEU CD2 1 1
3 13206 4 1 34 LEU CG C -8.729 15.402 0.479 1.00 . D D . 34 LEU CG 1 1
3 13207 4 1 34 LEU H H -10.804 13.053 3.185 1.00 . D D . 34 LEU H 1 1
3 13208 4 1 34 LEU HA H -8.776 12.792 1.063 1.00 . D D . 34 LEU HA 1 1
3 13209 4 1 34 LEU HB2 H -10.596 14.615 1.194 1.00 . D D . 34 LEU HB2 1 1
3 13210 4 1 34 LEU HB3 H -9.594 15.352 2.446 1.00 . D D . 34 LEU HB3 1 1
3 13211 4 1 34 LEU HD11 H -9.988 14.803 -1.174 1.00 . D D . 34 LEU HD11 1 1
3 13212 4 1 34 LEU HD12 H -8.601 13.733 -0.892 1.00 . D D . 34 LEU HD12 1 1
3 13213 4 1 34 LEU HD13 H -8.353 15.314 -1.643 1.00 . D D . 34 LEU HD13 1 1
3 13214 4 1 34 LEU HD21 H -8.474 17.375 -0.346 1.00 . D D . 34 LEU HD21 1 1
3 13215 4 1 34 LEU HD22 H -9.021 17.361 1.338 1.00 . D D . 34 LEU HD22 1 1
3 13216 4 1 34 LEU HD23 H -10.160 16.959 0.034 1.00 . D D . 34 LEU HD23 1 1
3 13217 4 1 34 LEU HG H -7.675 15.348 0.743 1.00 . D D . 34 LEU HG 1 1
3 13218 4 1 34 LEU N N -10.127 12.554 2.624 1.00 . D D . 34 LEU N 1 1
3 13219 4 1 34 LEU O O -6.689 13.170 2.374 1.00 . D D . 34 LEU O 1 1
3 13220 4 1 35 MET C C -5.780 14.511 4.974 1.00 . D D . 35 MET C 1 1
3 13221 4 1 35 MET CA C -6.897 13.465 5.201 1.00 . D D . 35 MET CA 1 1
3 13222 4 1 35 MET CB C -6.390 12.012 5.308 1.00 . D D . 35 MET CB 1 1
3 13223 4 1 35 MET CE C -4.431 10.016 8.405 1.00 . D D . 35 MET CE 1 1
3 13224 4 1 35 MET CG C -5.570 11.752 6.574 1.00 . D D . 35 MET CG 1 1
3 13225 4 1 35 MET H H -8.902 13.765 4.501 1.00 . D D . 35 MET H 1 1
3 13226 4 1 35 MET HA H -7.362 13.703 6.157 1.00 . D D . 35 MET HA 1 1
3 13227 4 1 35 MET HB2 H -7.250 11.341 5.326 1.00 . D D . 35 MET HB2 1 1
3 13228 4 1 35 MET HB3 H -5.787 11.760 4.436 1.00 . D D . 35 MET HB3 1 1
3 13229 4 1 35 MET HE1 H -5.320 10.121 9.028 1.00 . D D . 35 MET HE1 1 1
3 13230 4 1 35 MET HE2 H -3.950 9.063 8.624 1.00 . D D . 35 MET HE2 1 1
3 13231 4 1 35 MET HE3 H -3.733 10.826 8.619 1.00 . D D . 35 MET HE3 1 1
3 13232 4 1 35 MET HG2 H -4.738 12.456 6.620 1.00 . D D . 35 MET HG2 1 1
3 13233 4 1 35 MET HG3 H -6.212 11.920 7.439 1.00 . D D . 35 MET HG3 1 1
3 13234 4 1 35 MET N N -7.964 13.539 4.185 1.00 . D D . 35 MET N 1 1
3 13235 4 1 35 MET O O -4.701 14.208 4.456 1.00 . D D . 35 MET O 1 1
3 13236 4 1 35 MET SD S -4.903 10.067 6.657 1.00 . D D . 35 MET SD 1 1
3 13237 4 1 36 VAL C C -4.946 17.786 6.295 1.00 . D D . 36 VAL C 1 1
3 13238 4 1 36 VAL CA C -5.232 16.950 5.040 1.00 . D D . 36 VAL CA 1 1
3 13239 4 1 36 VAL CB C -5.886 17.828 3.949 1.00 . D D . 36 VAL CB 1 1
3 13240 4 1 36 VAL CG1 C -5.012 19.031 3.568 1.00 . D D . 36 VAL CG1 1 1
3 13241 4 1 36 VAL CG2 C -6.135 17.030 2.660 1.00 . D D . 36 VAL CG2 1 1
3 13242 4 1 36 VAL H H -6.958 15.922 5.806 1.00 . D D . 36 VAL H 1 1
3 13243 4 1 36 VAL HA H -4.277 16.611 4.642 1.00 . D D . 36 VAL HA 1 1
3 13244 4 1 36 VAL HB H -6.845 18.198 4.314 1.00 . D D . 36 VAL HB 1 1
3 13245 4 1 36 VAL HG11 H -5.491 19.596 2.767 1.00 . D D . 36 VAL HG11 1 1
3 13246 4 1 36 VAL HG12 H -4.891 19.698 4.421 1.00 . D D . 36 VAL HG12 1 1
3 13247 4 1 36 VAL HG13 H -4.032 18.693 3.230 1.00 . D D . 36 VAL HG13 1 1
3 13248 4 1 36 VAL HG21 H -6.857 16.237 2.849 1.00 . D D . 36 VAL HG21 1 1
3 13249 4 1 36 VAL HG22 H -6.541 17.683 1.889 1.00 . D D . 36 VAL HG22 1 1
3 13250 4 1 36 VAL HG23 H -5.205 16.588 2.304 1.00 . D D . 36 VAL HG23 1 1
3 13251 4 1 36 VAL N N -6.067 15.765 5.340 1.00 . D D . 36 VAL N 1 1
3 13252 4 1 36 VAL O O -5.867 18.243 6.974 1.00 . D D . 36 VAL O 1 1
3 13253 4 1 37 GLY C C -2.212 17.924 8.631 1.00 . D D . 37 GLY C 1 1
3 13254 4 1 37 GLY CA C -3.159 18.758 7.750 1.00 . D D . 37 GLY CA 1 1
3 13255 4 1 37 GLY H H -2.974 17.553 6.003 1.00 . D D . 37 GLY H 1 1
3 13256 4 1 37 GLY HA2 H -2.617 19.642 7.412 1.00 . D D . 37 GLY HA2 1 1
3 13257 4 1 37 GLY HA3 H -3.988 19.096 8.371 1.00 . D D . 37 GLY HA3 1 1
3 13258 4 1 37 GLY N N -3.666 18.024 6.580 1.00 . D D . 37 GLY N 1 1
3 13259 4 1 37 GLY O O -1.761 16.844 8.243 1.00 . D D . 37 GLY O 1 1
3 13260 4 1 38 GLY C C -2.051 16.605 11.521 1.00 . D D . 38 GLY C 1 1
3 13261 4 1 38 GLY CA C -1.161 17.661 10.846 1.00 . D D . 38 GLY CA 1 1
3 13262 4 1 38 GLY H H -2.289 19.317 10.090 1.00 . D D . 38 GLY H 1 1
3 13263 4 1 38 GLY HA2 H -0.301 17.177 10.387 1.00 . D D . 38 GLY HA2 1 1
3 13264 4 1 38 GLY HA3 H -0.788 18.337 11.616 1.00 . D D . 38 GLY HA3 1 1
3 13265 4 1 38 GLY N N -1.894 18.426 9.826 1.00 . D D . 38 GLY N 1 1
3 13266 4 1 38 GLY O O -3.152 16.929 11.970 1.00 . D D . 38 GLY O 1 1
3 13267 4 1 39 VAL C C -1.528 13.346 13.091 1.00 . D D . 39 VAL C 1 1
3 13268 4 1 39 VAL CA C -2.377 14.222 12.160 1.00 . D D . 39 VAL CA 1 1
3 13269 4 1 39 VAL CB C -2.974 13.337 11.043 1.00 . D D . 39 VAL CB 1 1
3 13270 4 1 39 VAL CG1 C -3.852 12.206 11.596 1.00 . D D . 39 VAL CG1 1 1
3 13271 4 1 39 VAL CG2 C -3.752 14.111 9.972 1.00 . D D . 39 VAL CG2 1 1
3 13272 4 1 39 VAL H H -0.678 15.157 11.210 1.00 . D D . 39 VAL H 1 1
3 13273 4 1 39 VAL HA H -3.209 14.619 12.734 1.00 . D D . 39 VAL HA 1 1
3 13274 4 1 39 VAL HB H -2.141 12.862 10.524 1.00 . D D . 39 VAL HB 1 1
3 13275 4 1 39 VAL HG11 H -4.304 11.649 10.779 1.00 . D D . 39 VAL HG11 1 1
3 13276 4 1 39 VAL HG12 H -3.255 11.510 12.185 1.00 . D D . 39 VAL HG12 1 1
3 13277 4 1 39 VAL HG13 H -4.644 12.622 12.219 1.00 . D D . 39 VAL HG13 1 1
3 13278 4 1 39 VAL HG21 H -4.547 14.693 10.434 1.00 . D D . 39 VAL HG21 1 1
3 13279 4 1 39 VAL HG22 H -3.082 14.783 9.438 1.00 . D D . 39 VAL HG22 1 1
3 13280 4 1 39 VAL HG23 H -4.183 13.419 9.248 1.00 . D D . 39 VAL HG23 1 1
3 13281 4 1 39 VAL N N -1.594 15.353 11.606 1.00 . D D . 39 VAL N 1 1
3 13282 4 1 39 VAL O O -0.433 12.917 12.722 1.00 . D D . 39 VAL O 1 1
3 13283 4 1 40 VAL C C -2.363 10.945 15.615 1.00 . D D . 40 VAL C 1 1
3 13284 4 1 40 VAL CA C -1.419 12.096 15.243 1.00 . D D . 40 VAL CA 1 1
3 13285 4 1 40 VAL CB C -0.945 12.832 16.517 1.00 . D D . 40 VAL CB 1 1
3 13286 4 1 40 VAL CG1 C -0.184 11.890 17.461 1.00 . D D . 40 VAL CG1 1 1
3 13287 4 1 40 VAL CG2 C -0.002 13.999 16.187 1.00 . D D . 40 VAL CG2 1 1
3 13288 4 1 40 VAL H H -2.939 13.448 14.529 1.00 . D D . 40 VAL H 1 1
3 13289 4 1 40 VAL HA H -0.534 11.658 14.782 1.00 . D D . 40 VAL HA 1 1
3 13290 4 1 40 VAL HB H -1.810 13.232 17.045 1.00 . D D . 40 VAL HB 1 1
3 13291 4 1 40 VAL HG11 H 0.169 12.446 18.330 1.00 . D D . 40 VAL HG11 1 1
3 13292 4 1 40 VAL HG12 H -0.839 11.094 17.816 1.00 . D D . 40 VAL HG12 1 1
3 13293 4 1 40 VAL HG13 H 0.672 11.452 16.948 1.00 . D D . 40 VAL HG13 1 1
3 13294 4 1 40 VAL HG21 H 0.349 14.464 17.109 1.00 . D D . 40 VAL HG21 1 1
3 13295 4 1 40 VAL HG22 H 0.855 13.642 15.616 1.00 . D D . 40 VAL HG22 1 1
3 13296 4 1 40 VAL HG23 H -0.529 14.756 15.607 1.00 . D D . 40 VAL HG23 1 1
3 13297 4 1 40 VAL N N -2.049 13.028 14.279 1.00 . D D . 40 VAL N 1 1
3 13298 4 1 40 VAL O O -3.431 11.190 16.173 1.00 . D D . 40 VAL O 1 1
3 13299 4 1 41 ILE C C -1.705 7.874 16.983 1.00 . D D . 41 ILE C 1 1
3 13300 4 1 41 ILE CA C -2.575 8.459 15.853 1.00 . D D . 41 ILE CA 1 1
3 13301 4 1 41 ILE CB C -2.818 7.444 14.703 1.00 . D D . 41 ILE CB 1 1
3 13302 4 1 41 ILE CD1 C -3.870 7.191 12.344 1.00 . D D . 41 ILE CD1 1 1
3 13303 4 1 41 ILE CG1 C -3.859 7.941 13.677 1.00 . D D . 41 ILE CG1 1 1
3 13304 4 1 41 ILE CG2 C -3.268 6.072 15.249 1.00 . D D . 41 ILE CG2 1 1
3 13305 4 1 41 ILE H H -1.056 9.598 14.877 1.00 . D D . 41 ILE H 1 1
3 13306 4 1 41 ILE HA H -3.541 8.692 16.288 1.00 . D D . 41 ILE HA 1 1
3 13307 4 1 41 ILE HB H -1.868 7.303 14.184 1.00 . D D . 41 ILE HB 1 1
3 13308 4 1 41 ILE HD11 H -2.881 7.228 11.888 1.00 . D D . 41 ILE HD11 1 1
3 13309 4 1 41 ILE HD12 H -4.171 6.154 12.484 1.00 . D D . 41 ILE HD12 1 1
3 13310 4 1 41 ILE HD13 H -4.582 7.668 11.671 1.00 . D D . 41 ILE HD13 1 1
3 13311 4 1 41 ILE HG12 H -4.849 7.817 14.103 1.00 . D D . 41 ILE HG12 1 1
3 13312 4 1 41 ILE HG13 H -3.693 8.997 13.463 1.00 . D D . 41 ILE HG13 1 1
3 13313 4 1 41 ILE HG21 H -4.192 6.176 15.820 1.00 . D D . 41 ILE HG21 1 1
3 13314 4 1 41 ILE HG22 H -3.431 5.367 14.434 1.00 . D D . 41 ILE HG22 1 1
3 13315 4 1 41 ILE HG23 H -2.500 5.641 15.891 1.00 . D D . 41 ILE HG23 1 1
3 13316 4 1 41 ILE N N -1.950 9.699 15.353 1.00 . D D . 41 ILE N 1 1
3 13317 4 1 41 ILE O O -0.540 7.526 16.760 1.00 . D D . 41 ILE O 1 1
3 13318 4 1 42 ALA C C -1.667 5.674 19.445 1.00 . D D . 42 ALA C 1 1
3 13319 4 1 42 ALA CA C -1.616 7.219 19.378 1.00 . D D . 42 ALA CA 1 1
3 13320 4 1 42 ALA CB C -2.210 7.874 20.628 1.00 . D D . 42 ALA CB 1 1
3 13321 4 1 42 ALA H H -3.226 8.106 18.286 1.00 . D D . 42 ALA H 1 1
3 13322 4 1 42 ALA HA H -0.564 7.502 19.345 1.00 . D D . 42 ALA HA 1 1
3 13323 4 1 42 ALA HB1 H -2.161 8.961 20.540 1.00 . D D . 42 ALA HB1 1 1
3 13324 4 1 42 ALA HB2 H -3.244 7.562 20.748 1.00 . D D . 42 ALA HB2 1 1
3 13325 4 1 42 ALA HB3 H -1.642 7.569 21.507 1.00 . D D . 42 ALA HB3 1 1
3 13326 4 1 42 ALA N N -2.270 7.780 18.190 1.00 . D D . 42 ALA N 1 1
3 13327 4 1 42 ALA O O -1.035 5.084 20.349 1.00 . D D . 42 ALA O 1 1
3 13328 4 1 42 ALA OXT O -2.379 5.029 18.648 1.00 . D D . 42 ALA OXT 1 1
3 13329 5 1 11 GLU C C -13.432 9.277 -19.377 1.00 . E E . 11 GLU C 1 1
3 13330 5 1 11 GLU CA C -12.426 10.250 -19.965 1.00 . E E . 11 GLU CA 1 1
3 13331 5 1 11 GLU CB C -11.819 11.111 -18.850 1.00 . E E . 11 GLU CB 1 1
3 13332 5 1 11 GLU CD C -9.997 12.776 -18.266 1.00 . E E . 11 GLU CD 1 1
3 13333 5 1 11 GLU CG C -10.589 11.875 -19.347 1.00 . E E . 11 GLU CG 1 1
3 13334 5 1 11 GLU H H -12.285 11.655 -21.494 1.00 . E E . 11 GLU H 1 1
3 13335 5 1 11 GLU HA H -11.624 9.648 -20.384 1.00 . E E . 11 GLU HA 1 1
3 13336 5 1 11 GLU HB2 H -12.562 11.814 -18.488 1.00 . E E . 11 GLU HB2 1 1
3 13337 5 1 11 GLU HB3 H -11.522 10.453 -18.037 1.00 . E E . 11 GLU HB3 1 1
3 13338 5 1 11 GLU HG2 H -9.836 11.161 -19.664 1.00 . E E . 11 GLU HG2 1 1
3 13339 5 1 11 GLU HG3 H -10.857 12.493 -20.203 1.00 . E E . 11 GLU HG3 1 1
3 13340 5 1 11 GLU N N -12.993 11.076 -21.069 1.00 . E E . 11 GLU N 1 1
3 13341 5 1 11 GLU O O -14.582 9.641 -19.139 1.00 . E E . 11 GLU O 1 1
3 13342 5 1 11 GLU OE1 O -9.746 12.291 -17.142 1.00 . E E . 11 GLU OE1 1 1
3 13343 5 1 11 GLU OE2 O -9.769 13.971 -18.560 1.00 . E E . 11 GLU OE2 1 1
3 13344 5 1 12 VAL C C -12.924 6.177 -17.497 1.00 . E E . 12 VAL C 1 1
3 13345 5 1 12 VAL CA C -13.774 6.945 -18.524 1.00 . E E . 12 VAL CA 1 1
3 13346 5 1 12 VAL CB C -14.329 5.964 -19.584 1.00 . E E . 12 VAL CB 1 1
3 13347 5 1 12 VAL CG1 C -15.165 4.837 -18.960 1.00 . E E . 12 VAL CG1 1 1
3 13348 5 1 12 VAL CG2 C -15.232 6.671 -20.606 1.00 . E E . 12 VAL CG2 1 1
3 13349 5 1 12 VAL H H -12.017 7.848 -19.361 1.00 . E E . 12 VAL H 1 1
3 13350 5 1 12 VAL HA H -14.624 7.379 -17.996 1.00 . E E . 12 VAL HA 1 1
3 13351 5 1 12 VAL HB H -13.495 5.513 -20.122 1.00 . E E . 12 VAL HB 1 1
3 13352 5 1 12 VAL HG11 H -15.595 4.214 -19.745 1.00 . E E . 12 VAL HG11 1 1
3 13353 5 1 12 VAL HG12 H -14.539 4.197 -18.338 1.00 . E E . 12 VAL HG12 1 1
3 13354 5 1 12 VAL HG13 H -15.970 5.253 -18.355 1.00 . E E . 12 VAL HG13 1 1
3 13355 5 1 12 VAL HG21 H -15.641 5.945 -21.309 1.00 . E E . 12 VAL HG21 1 1
3 13356 5 1 12 VAL HG22 H -16.052 7.178 -20.095 1.00 . E E . 12 VAL HG22 1 1
3 13357 5 1 12 VAL HG23 H -14.656 7.399 -21.175 1.00 . E E . 12 VAL HG23 1 1
3 13358 5 1 12 VAL N N -12.989 8.041 -19.143 1.00 . E E . 12 VAL N 1 1
3 13359 5 1 12 VAL O O -11.778 5.818 -17.782 1.00 . E E . 12 VAL O 1 1
3 13360 5 1 13 HIS C C -13.564 4.139 -14.522 1.00 . E E . 13 HIS C 1 1
3 13361 5 1 13 HIS CA C -12.795 5.311 -15.168 1.00 . E E . 13 HIS CA 1 1
3 13362 5 1 13 HIS CB C -12.549 6.404 -14.117 1.00 . E E . 13 HIS CB 1 1
3 13363 5 1 13 HIS CD2 C -10.326 7.646 -14.319 1.00 . E E . 13 HIS CD2 1 1
3 13364 5 1 13 HIS CE1 C -10.995 9.444 -15.402 1.00 . E E . 13 HIS CE1 1 1
3 13365 5 1 13 HIS CG C -11.662 7.533 -14.578 1.00 . E E . 13 HIS CG 1 1
3 13366 5 1 13 HIS H H -14.429 6.246 -16.158 1.00 . E E . 13 HIS H 1 1
3 13367 5 1 13 HIS HA H -11.822 4.942 -15.488 1.00 . E E . 13 HIS HA 1 1
3 13368 5 1 13 HIS HB2 H -13.509 6.822 -13.814 1.00 . E E . 13 HIS HB2 1 1
3 13369 5 1 13 HIS HB3 H -12.092 5.949 -13.238 1.00 . E E . 13 HIS HB3 1 1
3 13370 5 1 13 HIS HD2 H -9.717 6.940 -13.772 1.00 . E E . 13 HIS HD2 1 1
3 13371 5 1 13 HIS HE1 H -10.985 10.420 -15.865 1.00 . E E . 13 HIS HE1 1 1
3 13372 5 1 13 HIS HE2 H -8.993 9.247 -14.816 1.00 . E E . 13 HIS HE2 1 1
3 13373 5 1 13 HIS N N -13.488 5.898 -16.321 1.00 . E E . 13 HIS N 1 1
3 13374 5 1 13 HIS ND1 N -12.087 8.674 -15.266 1.00 . E E . 13 HIS ND1 1 1
3 13375 5 1 13 HIS NE2 N -9.924 8.849 -14.853 1.00 . E E . 13 HIS NE2 1 1
3 13376 5 1 13 HIS O O -14.765 4.236 -14.248 1.00 . E E . 13 HIS O 1 1
3 13377 5 1 14 HIS C C -12.325 1.500 -12.347 1.00 . E E . 14 HIS C 1 1
3 13378 5 1 14 HIS CA C -13.337 1.907 -13.437 1.00 . E E . 14 HIS CA 1 1
3 13379 5 1 14 HIS CB C -13.627 0.753 -14.405 1.00 . E E . 14 HIS CB 1 1
3 13380 5 1 14 HIS CD2 C -15.541 -0.880 -13.976 1.00 . E E . 14 HIS CD2 1 1
3 13381 5 1 14 HIS CE1 C -14.598 -2.188 -12.474 1.00 . E E . 14 HIS CE1 1 1
3 13382 5 1 14 HIS CG C -14.269 -0.442 -13.749 1.00 . E E . 14 HIS CG 1 1
3 13383 5 1 14 HIS H H -11.880 3.033 -14.512 1.00 . E E . 14 HIS H 1 1
3 13384 5 1 14 HIS HA H -14.276 2.173 -12.952 1.00 . E E . 14 HIS HA 1 1
3 13385 5 1 14 HIS HB2 H -14.294 1.112 -15.190 1.00 . E E . 14 HIS HB2 1 1
3 13386 5 1 14 HIS HB3 H -12.696 0.434 -14.876 1.00 . E E . 14 HIS HB3 1 1
3 13387 5 1 14 HIS HD2 H -16.265 -0.435 -14.647 1.00 . E E . 14 HIS HD2 1 1
3 13388 5 1 14 HIS HE1 H -14.460 -2.976 -11.748 1.00 . E E . 14 HIS HE1 1 1
3 13389 5 1 14 HIS HE2 H -16.584 -2.509 -13.067 1.00 . E E . 14 HIS HE2 1 1
3 13390 5 1 14 HIS N N -12.848 3.060 -14.203 1.00 . E E . 14 HIS N 1 1
3 13391 5 1 14 HIS ND1 N -13.668 -1.275 -12.800 1.00 . E E . 14 HIS ND1 1 1
3 13392 5 1 14 HIS NE2 N -15.727 -1.980 -13.169 1.00 . E E . 14 HIS NE2 1 1
3 13393 5 1 14 HIS O O -11.149 1.272 -12.647 1.00 . E E . 14 HIS O 1 1
3 13394 5 1 15 GLN C C -12.549 0.128 -8.934 1.00 . E E . 15 GLN C 1 1
3 13395 5 1 15 GLN CA C -11.910 1.116 -9.925 1.00 . E E . 15 GLN CA 1 1
3 13396 5 1 15 GLN CB C -11.526 2.390 -9.152 1.00 . E E . 15 GLN CB 1 1
3 13397 5 1 15 GLN CD C -10.380 4.613 -9.134 1.00 . E E . 15 GLN CD 1 1
3 13398 5 1 15 GLN CG C -10.733 3.411 -9.980 1.00 . E E . 15 GLN CG 1 1
3 13399 5 1 15 GLN H H -13.735 1.673 -10.908 1.00 . E E . 15 GLN H 1 1
3 13400 5 1 15 GLN HA H -10.986 0.673 -10.285 1.00 . E E . 15 GLN HA 1 1
3 13401 5 1 15 GLN HB2 H -12.433 2.865 -8.777 1.00 . E E . 15 GLN HB2 1 1
3 13402 5 1 15 GLN HB3 H -10.916 2.101 -8.294 1.00 . E E . 15 GLN HB3 1 1
3 13403 5 1 15 GLN HE21 H -8.525 3.898 -8.733 1.00 . E E . 15 GLN HE21 1 1
3 13404 5 1 15 GLN HE22 H -8.950 5.427 -7.985 1.00 . E E . 15 GLN HE22 1 1
3 13405 5 1 15 GLN HG2 H -9.825 2.957 -10.366 1.00 . E E . 15 GLN HG2 1 1
3 13406 5 1 15 GLN HG3 H -11.333 3.759 -10.818 1.00 . E E . 15 GLN HG3 1 1
3 13407 5 1 15 GLN N N -12.762 1.436 -11.083 1.00 . E E . 15 GLN N 1 1
3 13408 5 1 15 GLN NE2 N -9.196 4.638 -8.560 1.00 . E E . 15 GLN NE2 1 1
3 13409 5 1 15 GLN O O -13.661 0.349 -8.449 1.00 . E E . 15 GLN O 1 1
3 13410 5 1 15 GLN OE1 O -11.180 5.524 -8.966 1.00 . E E . 15 GLN OE1 1 1
3 13411 5 1 16 LYS C C -10.902 -1.577 -6.364 1.00 . E E . 16 LYS C 1 1
3 13412 5 1 16 LYS CA C -12.054 -1.745 -7.375 1.00 . E E . 16 LYS CA 1 1
3 13413 5 1 16 LYS CB C -12.245 -3.223 -7.759 1.00 . E E . 16 LYS CB 1 1
3 13414 5 1 16 LYS CD C -13.684 -4.998 -8.825 1.00 . E E . 16 LYS CD 1 1
3 13415 5 1 16 LYS CE C -14.876 -5.298 -9.746 1.00 . E E . 16 LYS CE 1 1
3 13416 5 1 16 LYS CG C -13.493 -3.484 -8.619 1.00 . E E . 16 LYS CG 1 1
3 13417 5 1 16 LYS H H -10.917 -1.045 -9.045 1.00 . E E . 16 LYS H 1 1
3 13418 5 1 16 LYS HA H -12.973 -1.417 -6.889 1.00 . E E . 16 LYS HA 1 1
3 13419 5 1 16 LYS HB2 H -11.359 -3.572 -8.292 1.00 . E E . 16 LYS HB2 1 1
3 13420 5 1 16 LYS HB3 H -12.335 -3.800 -6.837 1.00 . E E . 16 LYS HB3 1 1
3 13421 5 1 16 LYS HD2 H -12.777 -5.418 -9.266 1.00 . E E . 16 LYS HD2 1 1
3 13422 5 1 16 LYS HD3 H -13.851 -5.469 -7.854 1.00 . E E . 16 LYS HD3 1 1
3 13423 5 1 16 LYS HE2 H -15.764 -4.811 -9.340 1.00 . E E . 16 LYS HE2 1 1
3 13424 5 1 16 LYS HE3 H -14.674 -4.876 -10.732 1.00 . E E . 16 LYS HE3 1 1
3 13425 5 1 16 LYS HG2 H -14.373 -3.073 -8.125 1.00 . E E . 16 LYS HG2 1 1
3 13426 5 1 16 LYS HG3 H -13.370 -2.996 -9.587 1.00 . E E . 16 LYS HG3 1 1
3 13427 5 1 16 LYS HZ1 H -15.332 -7.163 -8.975 1.00 . E E . 16 LYS HZ1 1 1
3 13428 5 1 16 LYS HZ2 H -14.329 -7.225 -10.266 1.00 . E E . 16 LYS HZ2 1 1
3 13429 5 1 16 LYS HZ3 H -15.918 -6.918 -10.483 1.00 . E E . 16 LYS HZ3 1 1
3 13430 5 1 16 LYS N N -11.798 -0.909 -8.557 1.00 . E E . 16 LYS N 1 1
3 13431 5 1 16 LYS NZ N -15.129 -6.752 -9.875 1.00 . E E . 16 LYS NZ 1 1
3 13432 5 1 16 LYS O O -9.744 -1.856 -6.684 1.00 . E E . 16 LYS O 1 1
3 13433 5 1 17 LEU C C -10.568 -1.394 -2.778 1.00 . E E . 17 LEU C 1 1
3 13434 5 1 17 LEU CA C -10.262 -0.696 -4.118 1.00 . E E . 17 LEU CA 1 1
3 13435 5 1 17 LEU CB C -10.302 0.844 -4.046 1.00 . E E . 17 LEU CB 1 1
3 13436 5 1 17 LEU CD1 C -7.977 1.004 -3.003 1.00 . E E . 17 LEU CD1 1 1
3 13437 5 1 17 LEU CD2 C -9.371 3.008 -3.198 1.00 . E E . 17 LEU CD2 1 1
3 13438 5 1 17 LEU CG C -9.416 1.496 -2.970 1.00 . E E . 17 LEU CG 1 1
3 13439 5 1 17 LEU H H -12.196 -0.908 -4.972 1.00 . E E . 17 LEU H 1 1
3 13440 5 1 17 LEU HA H -9.258 -0.984 -4.428 1.00 . E E . 17 LEU HA 1 1
3 13441 5 1 17 LEU HB2 H -10.000 1.229 -5.022 1.00 . E E . 17 LEU HB2 1 1
3 13442 5 1 17 LEU HB3 H -11.331 1.160 -3.871 1.00 . E E . 17 LEU HB3 1 1
3 13443 5 1 17 LEU HD11 H -7.371 1.598 -2.319 1.00 . E E . 17 LEU HD11 1 1
3 13444 5 1 17 LEU HD12 H -7.598 1.113 -4.013 1.00 . E E . 17 LEU HD12 1 1
3 13445 5 1 17 LEU HD13 H -7.919 -0.039 -2.700 1.00 . E E . 17 LEU HD13 1 1
3 13446 5 1 17 LEU HD21 H -8.874 3.232 -4.142 1.00 . E E . 17 LEU HD21 1 1
3 13447 5 1 17 LEU HD22 H -8.827 3.489 -2.385 1.00 . E E . 17 LEU HD22 1 1
3 13448 5 1 17 LEU HD23 H -10.382 3.412 -3.233 1.00 . E E . 17 LEU HD23 1 1
3 13449 5 1 17 LEU HG H -9.823 1.288 -1.984 1.00 . E E . 17 LEU HG 1 1
3 13450 5 1 17 LEU N N -11.216 -1.105 -5.156 1.00 . E E . 17 LEU N 1 1
3 13451 5 1 17 LEU O O -11.631 -1.192 -2.187 1.00 . E E . 17 LEU O 1 1
3 13452 5 1 18 VAL C C -8.724 -3.100 -0.157 1.00 . E E . 18 VAL C 1 1
3 13453 5 1 18 VAL CA C -9.851 -3.181 -1.198 1.00 . E E . 18 VAL CA 1 1
3 13454 5 1 18 VAL CB C -9.990 -4.626 -1.732 1.00 . E E . 18 VAL CB 1 1
3 13455 5 1 18 VAL CG1 C -10.429 -5.595 -0.628 1.00 . E E . 18 VAL CG1 1 1
3 13456 5 1 18 VAL CG2 C -11.034 -4.740 -2.857 1.00 . E E . 18 VAL CG2 1 1
3 13457 5 1 18 VAL H H -8.794 -2.348 -2.868 1.00 . E E . 18 VAL H 1 1
3 13458 5 1 18 VAL HA H -10.785 -2.931 -0.699 1.00 . E E . 18 VAL HA 1 1
3 13459 5 1 18 VAL HB H -9.031 -4.960 -2.129 1.00 . E E . 18 VAL HB 1 1
3 13460 5 1 18 VAL HG11 H -9.664 -5.656 0.142 1.00 . E E . 18 VAL HG11 1 1
3 13461 5 1 18 VAL HG12 H -11.367 -5.262 -0.183 1.00 . E E . 18 VAL HG12 1 1
3 13462 5 1 18 VAL HG13 H -10.564 -6.595 -1.043 1.00 . E E . 18 VAL HG13 1 1
3 13463 5 1 18 VAL HG21 H -11.147 -5.782 -3.158 1.00 . E E . 18 VAL HG21 1 1
3 13464 5 1 18 VAL HG22 H -11.996 -4.356 -2.516 1.00 . E E . 18 VAL HG22 1 1
3 13465 5 1 18 VAL HG23 H -10.708 -4.177 -3.732 1.00 . E E . 18 VAL HG23 1 1
3 13466 5 1 18 VAL N N -9.639 -2.235 -2.313 1.00 . E E . 18 VAL N 1 1
3 13467 5 1 18 VAL O O -7.562 -3.372 -0.470 1.00 . E E . 18 VAL O 1 1
3 13468 5 1 19 PHE C C -7.861 -4.150 2.809 1.00 . E E . 19 PHE C 1 1
3 13469 5 1 19 PHE CA C -8.121 -2.735 2.226 1.00 . E E . 19 PHE CA 1 1
3 13470 5 1 19 PHE CB C -8.558 -1.691 3.272 1.00 . E E . 19 PHE CB 1 1
3 13471 5 1 19 PHE CD1 C -6.759 0.051 2.877 1.00 . E E . 19 PHE CD1 1 1
3 13472 5 1 19 PHE CD2 C -7.041 -0.803 5.133 1.00 . E E . 19 PHE CD2 1 1
3 13473 5 1 19 PHE CE1 C -5.711 0.866 3.318 1.00 . E E . 19 PHE CE1 1 1
3 13474 5 1 19 PHE CE2 C -5.967 -0.012 5.566 1.00 . E E . 19 PHE CE2 1 1
3 13475 5 1 19 PHE CG C -7.430 -0.799 3.778 1.00 . E E . 19 PHE CG 1 1
3 13476 5 1 19 PHE CZ C -5.308 0.823 4.654 1.00 . E E . 19 PHE CZ 1 1
3 13477 5 1 19 PHE H H -10.037 -2.539 1.268 1.00 . E E . 19 PHE H 1 1
3 13478 5 1 19 PHE HA H -7.166 -2.391 1.833 1.00 . E E . 19 PHE HA 1 1
3 13479 5 1 19 PHE HB2 H -9.303 -1.035 2.823 1.00 . E E . 19 PHE HB2 1 1
3 13480 5 1 19 PHE HB3 H -9.034 -2.198 4.108 1.00 . E E . 19 PHE HB3 1 1
3 13481 5 1 19 PHE HD1 H -7.042 0.067 1.836 1.00 . E E . 19 PHE HD1 1 1
3 13482 5 1 19 PHE HD2 H -7.550 -1.434 5.845 1.00 . E E . 19 PHE HD2 1 1
3 13483 5 1 19 PHE HE1 H -5.216 1.531 2.630 1.00 . E E . 19 PHE HE1 1 1
3 13484 5 1 19 PHE HE2 H -5.649 -0.049 6.595 1.00 . E E . 19 PHE HE2 1 1
3 13485 5 1 19 PHE HZ H -4.503 1.456 4.970 1.00 . E E . 19 PHE HZ 1 1
3 13486 5 1 19 PHE N N -9.059 -2.748 1.088 1.00 . E E . 19 PHE N 1 1
3 13487 5 1 19 PHE O O -8.441 -5.133 2.344 1.00 . E E . 19 PHE O 1 1
3 13488 5 1 20 PHE C C -7.383 -6.684 4.599 1.00 . E E . 20 PHE C 1 1
3 13489 5 1 20 PHE CA C -6.378 -5.581 4.183 1.00 . E E . 20 PHE CA 1 1
3 13490 5 1 20 PHE CB C -5.279 -5.400 5.241 1.00 . E E . 20 PHE CB 1 1
3 13491 5 1 20 PHE CD1 C -6.341 -5.604 7.542 1.00 . E E . 20 PHE CD1 1 1
3 13492 5 1 20 PHE CD2 C -5.418 -3.457 6.867 1.00 . E E . 20 PHE CD2 1 1
3 13493 5 1 20 PHE CE1 C -6.715 -5.056 8.782 1.00 . E E . 20 PHE CE1 1 1
3 13494 5 1 20 PHE CE2 C -5.784 -2.913 8.111 1.00 . E E . 20 PHE CE2 1 1
3 13495 5 1 20 PHE CG C -5.706 -4.804 6.572 1.00 . E E . 20 PHE CG 1 1
3 13496 5 1 20 PHE CZ C -6.443 -3.707 9.065 1.00 . E E . 20 PHE CZ 1 1
3 13497 5 1 20 PHE H H -6.526 -3.444 4.155 1.00 . E E . 20 PHE H 1 1
3 13498 5 1 20 PHE HA H -5.871 -5.958 3.293 1.00 . E E . 20 PHE HA 1 1
3 13499 5 1 20 PHE HB2 H -4.838 -6.376 5.437 1.00 . E E . 20 PHE HB2 1 1
3 13500 5 1 20 PHE HB3 H -4.490 -4.784 4.813 1.00 . E E . 20 PHE HB3 1 1
3 13501 5 1 20 PHE HD1 H -6.546 -6.644 7.337 1.00 . E E . 20 PHE HD1 1 1
3 13502 5 1 20 PHE HD2 H -4.907 -2.839 6.142 1.00 . E E . 20 PHE HD2 1 1
3 13503 5 1 20 PHE HE1 H -7.218 -5.673 9.515 1.00 . E E . 20 PHE HE1 1 1
3 13504 5 1 20 PHE HE2 H -5.554 -1.882 8.334 1.00 . E E . 20 PHE HE2 1 1
3 13505 5 1 20 PHE HZ H -6.740 -3.284 10.013 1.00 . E E . 20 PHE HZ 1 1
3 13506 5 1 20 PHE N N -6.947 -4.280 3.780 1.00 . E E . 20 PHE N 1 1
3 13507 5 1 20 PHE O O -8.469 -6.424 5.129 1.00 . E E . 20 PHE O 1 1
3 13508 5 1 21 ALA C C -7.881 -9.675 5.978 1.00 . E E . 21 ALA C 1 1
3 13509 5 1 21 ALA CA C -7.806 -9.140 4.521 1.00 . E E . 21 ALA CA 1 1
3 13510 5 1 21 ALA CB C -7.302 -10.196 3.533 1.00 . E E . 21 ALA CB 1 1
3 13511 5 1 21 ALA H H -6.063 -8.053 3.944 1.00 . E E . 21 ALA H 1 1
3 13512 5 1 21 ALA HA H -8.823 -8.894 4.214 1.00 . E E . 21 ALA HA 1 1
3 13513 5 1 21 ALA HB1 H -7.980 -11.050 3.508 1.00 . E E . 21 ALA HB1 1 1
3 13514 5 1 21 ALA HB2 H -7.241 -9.773 2.530 1.00 . E E . 21 ALA HB2 1 1
3 13515 5 1 21 ALA HB3 H -6.319 -10.530 3.849 1.00 . E E . 21 ALA HB3 1 1
3 13516 5 1 21 ALA N N -6.987 -7.936 4.348 1.00 . E E . 21 ALA N 1 1
3 13517 5 1 21 ALA O O -7.363 -9.073 6.921 1.00 . E E . 21 ALA O 1 1
3 13518 5 1 22 GLU C C -7.978 -11.901 8.393 1.00 . E E . 22 GLU C 1 1
3 13519 5 1 22 GLU CA C -9.054 -11.350 7.447 1.00 . E E . 22 GLU CA 1 1
3 13520 5 1 22 GLU CB C -10.141 -12.412 7.210 1.00 . E E . 22 GLU CB 1 1
3 13521 5 1 22 GLU CD C -10.834 -14.584 6.214 1.00 . E E . 22 GLU CD 1 1
3 13522 5 1 22 GLU CG C -9.648 -13.666 6.484 1.00 . E E . 22 GLU CG 1 1
3 13523 5 1 22 GLU H H -8.938 -11.244 5.316 1.00 . E E . 22 GLU H 1 1
3 13524 5 1 22 GLU HA H -9.532 -10.529 7.980 1.00 . E E . 22 GLU HA 1 1
3 13525 5 1 22 GLU HB2 H -10.567 -12.706 8.168 1.00 . E E . 22 GLU HB2 1 1
3 13526 5 1 22 GLU HB3 H -10.933 -11.952 6.619 1.00 . E E . 22 GLU HB3 1 1
3 13527 5 1 22 GLU HG2 H -9.181 -13.394 5.538 1.00 . E E . 22 GLU HG2 1 1
3 13528 5 1 22 GLU HG3 H -8.914 -14.186 7.101 1.00 . E E . 22 GLU HG3 1 1
3 13529 5 1 22 GLU N N -8.591 -10.799 6.153 1.00 . E E . 22 GLU N 1 1
3 13530 5 1 22 GLU O O -6.862 -12.220 7.979 1.00 . E E . 22 GLU O 1 1
3 13531 5 1 22 GLU OE1 O -11.502 -14.404 5.171 1.00 . E E . 22 GLU OE1 1 1
3 13532 5 1 22 GLU OE2 O -11.113 -15.467 7.054 1.00 . E E . 22 GLU OE2 1 1
3 13533 5 1 23 ASP C C -6.311 -11.833 11.111 1.00 . E E . 23 ASP C 1 1
3 13534 5 1 23 ASP CA C -7.579 -12.641 10.774 1.00 . E E . 23 ASP CA 1 1
3 13535 5 1 23 ASP CB C -7.326 -14.149 10.539 1.00 . E E . 23 ASP CB 1 1
3 13536 5 1 23 ASP CG C -6.785 -14.927 11.764 1.00 . E E . 23 ASP CG 1 1
3 13537 5 1 23 ASP H H -9.296 -11.728 9.886 1.00 . E E . 23 ASP H 1 1
3 13538 5 1 23 ASP HA H -8.218 -12.589 11.655 1.00 . E E . 23 ASP HA 1 1
3 13539 5 1 23 ASP HB2 H -8.272 -14.606 10.239 1.00 . E E . 23 ASP HB2 1 1
3 13540 5 1 23 ASP HB3 H -6.628 -14.272 9.710 1.00 . E E . 23 ASP HB3 1 1
3 13541 5 1 23 ASP N N -8.366 -12.071 9.663 1.00 . E E . 23 ASP N 1 1
3 13542 5 1 23 ASP O O -5.202 -12.131 10.658 1.00 . E E . 23 ASP O 1 1
3 13543 5 1 23 ASP OD1 O -6.414 -14.318 12.797 1.00 . E E . 23 ASP OD1 1 1
3 13544 5 1 23 ASP OD2 O -6.729 -16.178 11.685 1.00 . E E . 23 ASP OD2 1 1
3 13545 5 1 24 VAL C C -5.411 -9.657 13.854 1.00 . E E . 24 VAL C 1 1
3 13546 5 1 24 VAL CA C -5.444 -9.830 12.331 1.00 . E E . 24 VAL CA 1 1
3 13547 5 1 24 VAL CB C -5.605 -8.462 11.633 1.00 . E E . 24 VAL CB 1 1
3 13548 5 1 24 VAL CG1 C -4.505 -7.468 12.040 1.00 . E E . 24 VAL CG1 1 1
3 13549 5 1 24 VAL CG2 C -5.551 -8.601 10.105 1.00 . E E . 24 VAL CG2 1 1
3 13550 5 1 24 VAL H H -7.447 -10.619 12.237 1.00 . E E . 24 VAL H 1 1
3 13551 5 1 24 VAL HA H -4.481 -10.230 12.023 1.00 . E E . 24 VAL HA 1 1
3 13552 5 1 24 VAL HB H -6.568 -8.035 11.906 1.00 . E E . 24 VAL HB 1 1
3 13553 5 1 24 VAL HG11 H -3.520 -7.891 11.839 1.00 . E E . 24 VAL HG11 1 1
3 13554 5 1 24 VAL HG12 H -4.620 -6.540 11.478 1.00 . E E . 24 VAL HG12 1 1
3 13555 5 1 24 VAL HG13 H -4.592 -7.227 13.098 1.00 . E E . 24 VAL HG13 1 1
3 13556 5 1 24 VAL HG21 H -6.399 -9.186 9.751 1.00 . E E . 24 VAL HG21 1 1
3 13557 5 1 24 VAL HG22 H -5.597 -7.620 9.637 1.00 . E E . 24 VAL HG22 1 1
3 13558 5 1 24 VAL HG23 H -4.629 -9.098 9.804 1.00 . E E . 24 VAL HG23 1 1
3 13559 5 1 24 VAL N N -6.497 -10.779 11.911 1.00 . E E . 24 VAL N 1 1
3 13560 5 1 24 VAL O O -6.408 -9.275 14.470 1.00 . E E . 24 VAL O 1 1
3 13561 5 1 25 GLY C C -4.283 -8.370 16.495 1.00 . E E . 25 GLY C 1 1
3 13562 5 1 25 GLY CA C -4.094 -9.792 15.944 1.00 . E E . 25 GLY CA 1 1
3 13563 5 1 25 GLY H H -3.470 -10.226 13.923 1.00 . E E . 25 GLY H 1 1
3 13564 5 1 25 GLY HA2 H -4.821 -10.446 16.426 1.00 . E E . 25 GLY HA2 1 1
3 13565 5 1 25 GLY HA3 H -3.102 -10.137 16.223 1.00 . E E . 25 GLY HA3 1 1
3 13566 5 1 25 GLY N N -4.253 -9.893 14.481 1.00 . E E . 25 GLY N 1 1
3 13567 5 1 25 GLY O O -5.054 -8.170 17.435 1.00 . E E . 25 GLY O 1 1
3 13568 5 1 26 SER C C -3.485 -5.046 14.955 1.00 . E E . 26 SER C 1 1
3 13569 5 1 26 SER CA C -3.913 -5.945 16.129 1.00 . E E . 26 SER CA 1 1
3 13570 5 1 26 SER CB C -3.218 -5.476 17.421 1.00 . E E . 26 SER CB 1 1
3 13571 5 1 26 SER H H -2.995 -7.610 15.147 1.00 . E E . 26 SER H 1 1
3 13572 5 1 26 SER HA H -4.987 -5.821 16.268 1.00 . E E . 26 SER HA 1 1
3 13573 5 1 26 SER HB2 H -3.334 -4.394 17.519 1.00 . E E . 26 SER HB2 1 1
3 13574 5 1 26 SER HB3 H -3.720 -5.940 18.272 1.00 . E E . 26 SER HB3 1 1
3 13575 5 1 26 SER HG H -1.374 -5.413 16.725 1.00 . E E . 26 SER HG 1 1
3 13576 5 1 26 SER N N -3.651 -7.372 15.875 1.00 . E E . 26 SER N 1 1
3 13577 5 1 26 SER O O -2.417 -5.240 14.372 1.00 . E E . 26 SER O 1 1
3 13578 5 1 26 SER OG O -1.840 -5.815 17.477 1.00 . E E . 26 SER OG 1 1
3 13579 5 1 27 ASN C C -3.752 -1.643 14.468 1.00 . E E . 27 ASN C 1 1
3 13580 5 1 27 ASN CA C -4.043 -2.957 13.702 1.00 . E E . 27 ASN CA 1 1
3 13581 5 1 27 ASN CB C -5.202 -2.819 12.699 1.00 . E E . 27 ASN CB 1 1
3 13582 5 1 27 ASN CG C -5.259 -1.447 12.044 1.00 . E E . 27 ASN CG 1 1
3 13583 5 1 27 ASN H H -5.185 -4.002 15.143 1.00 . E E . 27 ASN H 1 1
3 13584 5 1 27 ASN HA H -3.148 -3.190 13.122 1.00 . E E . 27 ASN HA 1 1
3 13585 5 1 27 ASN HB2 H -5.107 -3.584 11.929 1.00 . E E . 27 ASN HB2 1 1
3 13586 5 1 27 ASN HB3 H -6.150 -2.971 13.215 1.00 . E E . 27 ASN HB3 1 1
3 13587 5 1 27 ASN HD21 H -3.639 -1.811 10.878 1.00 . E E . 27 ASN HD21 1 1
3 13588 5 1 27 ASN HD22 H -4.384 -0.241 10.694 1.00 . E E . 27 ASN HD22 1 1
3 13589 5 1 27 ASN N N -4.337 -4.087 14.588 1.00 . E E . 27 ASN N 1 1
3 13590 5 1 27 ASN ND2 N -4.362 -1.148 11.130 1.00 . E E . 27 ASN ND2 1 1
3 13591 5 1 27 ASN O O -4.542 -1.233 15.323 1.00 . E E . 27 ASN O 1 1
3 13592 5 1 27 ASN OD1 O -6.092 -0.622 12.389 1.00 . E E . 27 ASN OD1 1 1
3 13593 5 1 28 LYS C C -2.315 1.325 13.122 1.00 . E E . 28 LYS C 1 1
3 13594 5 1 28 LYS CA C -2.521 0.502 14.403 1.00 . E E . 28 LYS CA 1 1
3 13595 5 1 28 LYS CB C -1.353 0.708 15.379 1.00 . E E . 28 LYS CB 1 1
3 13596 5 1 28 LYS CD C -0.694 0.692 17.845 1.00 . E E . 28 LYS CD 1 1
3 13597 5 1 28 LYS CE C -1.014 2.164 18.141 1.00 . E E . 28 LYS CE 1 1
3 13598 5 1 28 LYS CG C -1.637 0.123 16.773 1.00 . E E . 28 LYS CG 1 1
3 13599 5 1 28 LYS H H -2.062 -1.334 13.410 1.00 . E E . 28 LYS H 1 1
3 13600 5 1 28 LYS HA H -3.420 0.885 14.887 1.00 . E E . 28 LYS HA 1 1
3 13601 5 1 28 LYS HB2 H -0.446 0.258 14.972 1.00 . E E . 28 LYS HB2 1 1
3 13602 5 1 28 LYS HB3 H -1.185 1.782 15.460 1.00 . E E . 28 LYS HB3 1 1
3 13603 5 1 28 LYS HD2 H -0.815 0.112 18.762 1.00 . E E . 28 LYS HD2 1 1
3 13604 5 1 28 LYS HD3 H 0.336 0.596 17.506 1.00 . E E . 28 LYS HD3 1 1
3 13605 5 1 28 LYS HE2 H -0.995 2.740 17.215 1.00 . E E . 28 LYS HE2 1 1
3 13606 5 1 28 LYS HE3 H -2.017 2.225 18.555 1.00 . E E . 28 LYS HE3 1 1
3 13607 5 1 28 LYS HG2 H -2.667 0.333 17.063 1.00 . E E . 28 LYS HG2 1 1
3 13608 5 1 28 LYS HG3 H -1.513 -0.961 16.730 1.00 . E E . 28 LYS HG3 1 1
3 13609 5 1 28 LYS HZ1 H 0.819 2.928 18.597 1.00 . E E . 28 LYS HZ1 1 1
3 13610 5 1 28 LYS HZ2 H 0.089 2.184 19.891 1.00 . E E . 28 LYS HZ2 1 1
3 13611 5 1 28 LYS HZ3 H -0.412 3.670 19.398 1.00 . E E . 28 LYS HZ3 1 1
3 13612 5 1 28 LYS N N -2.704 -0.919 14.073 1.00 . E E . 28 LYS N 1 1
3 13613 5 1 28 LYS NZ N -0.059 2.768 19.085 1.00 . E E . 28 LYS NZ 1 1
3 13614 5 1 28 LYS O O -1.342 1.114 12.401 1.00 . E E . 28 LYS O 1 1
3 13615 5 1 29 GLY C C -3.742 2.218 10.395 1.00 . E E . 29 GLY C 1 1
3 13616 5 1 29 GLY CA C -3.293 3.043 11.608 1.00 . E E . 29 GLY CA 1 1
3 13617 5 1 29 GLY H H -4.000 2.367 13.496 1.00 . E E . 29 GLY H 1 1
3 13618 5 1 29 GLY HA2 H -3.993 3.866 11.750 1.00 . E E . 29 GLY HA2 1 1
3 13619 5 1 29 GLY HA3 H -2.312 3.467 11.394 1.00 . E E . 29 GLY HA3 1 1
3 13620 5 1 29 GLY N N -3.229 2.254 12.842 1.00 . E E . 29 GLY N 1 1
3 13621 5 1 29 GLY O O -2.932 1.535 9.772 1.00 . E E . 29 GLY O 1 1
3 13622 5 1 30 ALA C C -6.255 2.979 8.049 1.00 . E E . 30 ALA C 1 1
3 13623 5 1 30 ALA CA C -5.648 1.796 8.828 1.00 . E E . 30 ALA CA 1 1
3 13624 5 1 30 ALA CB C -6.736 0.773 9.181 1.00 . E E . 30 ALA CB 1 1
3 13625 5 1 30 ALA H H -5.644 2.808 10.685 1.00 . E E . 30 ALA H 1 1
3 13626 5 1 30 ALA HA H -4.900 1.307 8.207 1.00 . E E . 30 ALA HA 1 1
3 13627 5 1 30 ALA HB1 H -7.285 0.492 8.281 1.00 . E E . 30 ALA HB1 1 1
3 13628 5 1 30 ALA HB2 H -6.292 -0.117 9.613 1.00 . E E . 30 ALA HB2 1 1
3 13629 5 1 30 ALA HB3 H -7.437 1.200 9.899 1.00 . E E . 30 ALA HB3 1 1
3 13630 5 1 30 ALA N N -5.031 2.287 10.064 1.00 . E E . 30 ALA N 1 1
3 13631 5 1 30 ALA O O -7.179 3.623 8.558 1.00 . E E . 30 ALA O 1 1
3 13632 5 1 31 ILE C C -6.255 4.384 4.602 1.00 . E E . 31 ILE C 1 1
3 13633 5 1 31 ILE CA C -6.116 4.528 6.128 1.00 . E E . 31 ILE CA 1 1
3 13634 5 1 31 ILE CB C -5.176 5.721 6.484 1.00 . E E . 31 ILE CB 1 1
3 13635 5 1 31 ILE CD1 C -3.946 6.594 4.380 1.00 . E E . 31 ILE CD1 1 1
3 13636 5 1 31 ILE CG1 C -3.856 5.794 5.689 1.00 . E E . 31 ILE CG1 1 1
3 13637 5 1 31 ILE CG2 C -4.813 5.742 7.978 1.00 . E E . 31 ILE CG2 1 1
3 13638 5 1 31 ILE H H -4.936 2.768 6.524 1.00 . E E . 31 ILE H 1 1
3 13639 5 1 31 ILE HA H -7.108 4.801 6.477 1.00 . E E . 31 ILE HA 1 1
3 13640 5 1 31 ILE HB H -5.721 6.640 6.278 1.00 . E E . 31 ILE HB 1 1
3 13641 5 1 31 ILE HD11 H -3.024 6.476 3.812 1.00 . E E . 31 ILE HD11 1 1
3 13642 5 1 31 ILE HD12 H -4.775 6.281 3.754 1.00 . E E . 31 ILE HD12 1 1
3 13643 5 1 31 ILE HD13 H -4.077 7.651 4.611 1.00 . E E . 31 ILE HD13 1 1
3 13644 5 1 31 ILE HG12 H -3.083 6.272 6.291 1.00 . E E . 31 ILE HG12 1 1
3 13645 5 1 31 ILE HG13 H -3.521 4.785 5.490 1.00 . E E . 31 ILE HG13 1 1
3 13646 5 1 31 ILE HG21 H -5.709 5.709 8.594 1.00 . E E . 31 ILE HG21 1 1
3 13647 5 1 31 ILE HG22 H -4.153 4.911 8.233 1.00 . E E . 31 ILE HG22 1 1
3 13648 5 1 31 ILE HG23 H -4.294 6.673 8.213 1.00 . E E . 31 ILE HG23 1 1
3 13649 5 1 31 ILE N N -5.734 3.298 6.856 1.00 . E E . 31 ILE N 1 1
3 13650 5 1 31 ILE O O -5.396 3.801 3.936 1.00 . E E . 31 ILE O 1 1
3 13651 5 1 32 ILE C C -7.603 6.890 2.460 1.00 . E E . 32 ILE C 1 1
3 13652 5 1 32 ILE CA C -7.383 5.371 2.610 1.00 . E E . 32 ILE CA 1 1
3 13653 5 1 32 ILE CB C -8.494 4.550 1.912 1.00 . E E . 32 ILE CB 1 1
3 13654 5 1 32 ILE CD1 C -9.284 2.136 1.404 1.00 . E E . 32 ILE CD1 1 1
3 13655 5 1 32 ILE CG1 C -8.179 3.038 1.968 1.00 . E E . 32 ILE CG1 1 1
3 13656 5 1 32 ILE CG2 C -8.681 5.006 0.449 1.00 . E E . 32 ILE CG2 1 1
3 13657 5 1 32 ILE H H -7.987 5.416 4.663 1.00 . E E . 32 ILE H 1 1
3 13658 5 1 32 ILE HA H -6.447 5.123 2.118 1.00 . E E . 32 ILE HA 1 1
3 13659 5 1 32 ILE HB H -9.428 4.731 2.442 1.00 . E E . 32 ILE HB 1 1
3 13660 5 1 32 ILE HD11 H -10.235 2.386 1.875 1.00 . E E . 32 ILE HD11 1 1
3 13661 5 1 32 ILE HD12 H -9.355 2.252 0.324 1.00 . E E . 32 ILE HD12 1 1
3 13662 5 1 32 ILE HD13 H -9.057 1.095 1.617 1.00 . E E . 32 ILE HD13 1 1
3 13663 5 1 32 ILE HG12 H -7.257 2.839 1.424 1.00 . E E . 32 ILE HG12 1 1
3 13664 5 1 32 ILE HG13 H -8.023 2.745 3.003 1.00 . E E . 32 ILE HG13 1 1
3 13665 5 1 32 ILE HG21 H -7.762 4.843 -0.116 1.00 . E E . 32 ILE HG21 1 1
3 13666 5 1 32 ILE HG22 H -9.496 4.458 -0.020 1.00 . E E . 32 ILE HG22 1 1
3 13667 5 1 32 ILE HG23 H -8.950 6.061 0.403 1.00 . E E . 32 ILE HG23 1 1
3 13668 5 1 32 ILE N N -7.277 5.038 4.043 1.00 . E E . 32 ILE N 1 1
3 13669 5 1 32 ILE O O -8.579 7.428 2.992 1.00 . E E . 32 ILE O 1 1
3 13670 5 1 33 GLY C C -5.816 9.711 0.627 1.00 . E E . 33 GLY C 1 1
3 13671 5 1 33 GLY CA C -6.922 9.018 1.426 1.00 . E E . 33 GLY CA 1 1
3 13672 5 1 33 GLY H H -5.925 7.108 1.333 1.00 . E E . 33 GLY H 1 1
3 13673 5 1 33 GLY HA2 H -7.834 9.114 0.840 1.00 . E E . 33 GLY HA2 1 1
3 13674 5 1 33 GLY HA3 H -7.050 9.561 2.363 1.00 . E E . 33 GLY HA3 1 1
3 13675 5 1 33 GLY N N -6.730 7.588 1.727 1.00 . E E . 33 GLY N 1 1
3 13676 5 1 33 GLY O O -4.983 9.051 0.016 1.00 . E E . 33 GLY O 1 1
3 13677 5 1 34 LEU C C -3.464 11.920 0.911 1.00 . E E . 34 LEU C 1 1
3 13678 5 1 34 LEU CA C -4.704 11.824 -0.008 1.00 . E E . 34 LEU CA 1 1
3 13679 5 1 34 LEU CB C -5.249 13.206 -0.422 1.00 . E E . 34 LEU CB 1 1
3 13680 5 1 34 LEU CD1 C -4.798 13.188 -2.928 1.00 . E E . 34 LEU CD1 1 1
3 13681 5 1 34 LEU CD2 C -4.898 15.328 -1.711 1.00 . E E . 34 LEU CD2 1 1
3 13682 5 1 34 LEU CG C -4.487 13.861 -1.588 1.00 . E E . 34 LEU CG 1 1
3 13683 5 1 34 LEU H H -6.491 11.556 1.143 1.00 . E E . 34 LEU H 1 1
3 13684 5 1 34 LEU HA H -4.400 11.296 -0.910 1.00 . E E . 34 LEU HA 1 1
3 13685 5 1 34 LEU HB2 H -6.296 13.111 -0.712 1.00 . E E . 34 LEU HB2 1 1
3 13686 5 1 34 LEU HB3 H -5.200 13.868 0.442 1.00 . E E . 34 LEU HB3 1 1
3 13687 5 1 34 LEU HD11 H -5.871 13.219 -3.121 1.00 . E E . 34 LEU HD11 1 1
3 13688 5 1 34 LEU HD12 H -4.471 12.151 -2.918 1.00 . E E . 34 LEU HD12 1 1
3 13689 5 1 34 LEU HD13 H -4.278 13.710 -3.730 1.00 . E E . 34 LEU HD13 1 1
3 13690 5 1 34 LEU HD21 H -4.310 15.809 -2.492 1.00 . E E . 34 LEU HD21 1 1
3 13691 5 1 34 LEU HD22 H -4.717 15.843 -0.768 1.00 . E E . 34 LEU HD22 1 1
3 13692 5 1 34 LEU HD23 H -5.957 15.402 -1.957 1.00 . E E . 34 LEU HD23 1 1
3 13693 5 1 34 LEU HG H -3.416 13.813 -1.404 1.00 . E E . 34 LEU HG 1 1
3 13694 5 1 34 LEU N N -5.787 11.047 0.621 1.00 . E E . 34 LEU N 1 1
3 13695 5 1 34 LEU O O -2.331 11.865 0.433 1.00 . E E . 34 LEU O 1 1
3 13696 5 1 35 MET C C -1.564 12.985 3.160 1.00 . E E . 35 MET C 1 1
3 13697 5 1 35 MET CA C -2.628 11.866 3.266 1.00 . E E . 35 MET CA 1 1
3 13698 5 1 35 MET CB C -2.064 10.428 3.275 1.00 . E E . 35 MET CB 1 1
3 13699 5 1 35 MET CE C -0.665 8.015 6.357 1.00 . E E . 35 MET CE 1 1
3 13700 5 1 35 MET CG C -1.341 10.049 4.572 1.00 . E E . 35 MET CG 1 1
3 13701 5 1 35 MET H H -4.633 12.079 2.538 1.00 . E E . 35 MET H 1 1
3 13702 5 1 35 MET HA H -3.133 12.009 4.221 1.00 . E E . 35 MET HA 1 1
3 13703 5 1 35 MET HB2 H -2.892 9.728 3.149 1.00 . E E . 35 MET HB2 1 1
3 13704 5 1 35 MET HB3 H -1.383 10.292 2.434 1.00 . E E . 35 MET HB3 1 1
3 13705 5 1 35 MET HE1 H -1.675 8.106 6.757 1.00 . E E . 35 MET HE1 1 1
3 13706 5 1 35 MET HE2 H -0.295 7.008 6.535 1.00 . E E . 35 MET HE2 1 1
3 13707 5 1 35 MET HE3 H -0.010 8.726 6.857 1.00 . E E . 35 MET HE3 1 1
3 13708 5 1 35 MET HG2 H -0.543 10.758 4.776 1.00 . E E . 35 MET HG2 1 1
3 13709 5 1 35 MET HG3 H -2.065 10.128 5.384 1.00 . E E . 35 MET HG3 1 1
3 13710 5 1 35 MET N N -3.674 11.964 2.232 1.00 . E E . 35 MET N 1 1
3 13711 5 1 35 MET O O -0.370 12.739 2.980 1.00 . E E . 35 MET O 1 1
3 13712 5 1 35 MET SD S -0.674 8.359 4.574 1.00 . E E . 35 MET SD 1 1
3 13713 5 1 36 VAL C C -0.868 16.197 4.287 1.00 . E E . 36 VAL C 1 1
3 13714 5 1 36 VAL CA C -1.162 15.439 2.988 1.00 . E E . 36 VAL CA 1 1
3 13715 5 1 36 VAL CB C -1.799 16.373 1.940 1.00 . E E . 36 VAL CB 1 1
3 13716 5 1 36 VAL CG1 C -0.931 17.603 1.641 1.00 . E E . 36 VAL CG1 1 1
3 13717 5 1 36 VAL CG2 C -2.016 15.631 0.613 1.00 . E E . 36 VAL CG2 1 1
3 13718 5 1 36 VAL H H -2.984 14.379 3.463 1.00 . E E . 36 VAL H 1 1
3 13719 5 1 36 VAL HA H -0.206 15.117 2.576 1.00 . E E . 36 VAL HA 1 1
3 13720 5 1 36 VAL HB H -2.767 16.716 2.307 1.00 . E E . 36 VAL HB 1 1
3 13721 5 1 36 VAL HG11 H -0.847 18.231 2.527 1.00 . E E . 36 VAL HG11 1 1
3 13722 5 1 36 VAL HG12 H 0.063 17.293 1.322 1.00 . E E . 36 VAL HG12 1 1
3 13723 5 1 36 VAL HG13 H -1.392 18.197 0.851 1.00 . E E . 36 VAL HG13 1 1
3 13724 5 1 36 VAL HG21 H -2.744 14.833 0.753 1.00 . E E . 36 VAL HG21 1 1
3 13725 5 1 36 VAL HG22 H -2.401 16.320 -0.139 1.00 . E E . 36 VAL HG22 1 1
3 13726 5 1 36 VAL HG23 H -1.078 15.202 0.263 1.00 . E E . 36 VAL HG23 1 1
3 13727 5 1 36 VAL N N -2.003 14.244 3.225 1.00 . E E . 36 VAL N 1 1
3 13728 5 1 36 VAL O O -1.788 16.520 5.036 1.00 . E E . 36 VAL O 1 1
3 13729 5 1 37 GLY C C 1.889 16.311 6.561 1.00 . E E . 37 GLY C 1 1
3 13730 5 1 37 GLY CA C 0.900 17.172 5.759 1.00 . E E . 37 GLY CA 1 1
3 13731 5 1 37 GLY H H 1.099 16.222 3.856 1.00 . E E . 37 GLY H 1 1
3 13732 5 1 37 GLY HA2 H 1.404 18.100 5.488 1.00 . E E . 37 GLY HA2 1 1
3 13733 5 1 37 GLY HA3 H 0.066 17.432 6.411 1.00 . E E . 37 GLY HA3 1 1
3 13734 5 1 37 GLY N N 0.404 16.517 4.537 1.00 . E E . 37 GLY N 1 1
3 13735 5 1 37 GLY O O 2.509 15.387 6.026 1.00 . E E . 37 GLY O 1 1
3 13736 5 1 38 GLY C C 1.992 14.778 9.521 1.00 . E E . 38 GLY C 1 1
3 13737 5 1 38 GLY CA C 2.849 15.825 8.800 1.00 . E E . 38 GLY CA 1 1
3 13738 5 1 38 GLY H H 1.531 17.402 8.216 1.00 . E E . 38 GLY H 1 1
3 13739 5 1 38 GLY HA2 H 3.672 15.330 8.285 1.00 . E E . 38 GLY HA2 1 1
3 13740 5 1 38 GLY HA3 H 3.284 16.482 9.554 1.00 . E E . 38 GLY HA3 1 1
3 13741 5 1 38 GLY N N 2.064 16.628 7.847 1.00 . E E . 38 GLY N 1 1
3 13742 5 1 38 GLY O O 1.012 15.136 10.177 1.00 . E E . 38 GLY O 1 1
3 13743 5 1 39 VAL C C 2.409 11.483 10.908 1.00 . E E . 39 VAL C 1 1
3 13744 5 1 39 VAL CA C 1.562 12.376 9.991 1.00 . E E . 39 VAL CA 1 1
3 13745 5 1 39 VAL CB C 0.860 11.542 8.896 1.00 . E E . 39 VAL CB 1 1
3 13746 5 1 39 VAL CG1 C -0.054 10.470 9.508 1.00 . E E . 39 VAL CG1 1 1
3 13747 5 1 39 VAL CG2 C -0.009 12.412 7.975 1.00 . E E . 39 VAL CG2 1 1
3 13748 5 1 39 VAL H H 3.159 13.271 8.849 1.00 . E E . 39 VAL H 1 1
3 13749 5 1 39 VAL HA H 0.769 12.797 10.602 1.00 . E E . 39 VAL HA 1 1
3 13750 5 1 39 VAL HB H 1.615 11.047 8.283 1.00 . E E . 39 VAL HB 1 1
3 13751 5 1 39 VAL HG11 H 0.542 9.717 10.027 1.00 . E E . 39 VAL HG11 1 1
3 13752 5 1 39 VAL HG12 H -0.750 10.925 10.213 1.00 . E E . 39 VAL HG12 1 1
3 13753 5 1 39 VAL HG13 H -0.623 9.969 8.726 1.00 . E E . 39 VAL HG13 1 1
3 13754 5 1 39 VAL HG21 H -0.522 11.787 7.245 1.00 . E E . 39 VAL HG21 1 1
3 13755 5 1 39 VAL HG22 H -0.747 12.960 8.562 1.00 . E E . 39 VAL HG22 1 1
3 13756 5 1 39 VAL HG23 H 0.613 13.124 7.431 1.00 . E E . 39 VAL HG23 1 1
3 13757 5 1 39 VAL N N 2.345 13.494 9.417 1.00 . E E . 39 VAL N 1 1
3 13758 5 1 39 VAL O O 3.486 11.024 10.528 1.00 . E E . 39 VAL O 1 1
3 13759 5 1 40 VAL C C 1.717 9.217 13.576 1.00 . E E . 40 VAL C 1 1
3 13760 5 1 40 VAL CA C 2.597 10.393 13.139 1.00 . E E . 40 VAL CA 1 1
3 13761 5 1 40 VAL CB C 3.002 11.250 14.360 1.00 . E E . 40 VAL CB 1 1
3 13762 5 1 40 VAL CG1 C 3.816 10.443 15.381 1.00 . E E . 40 VAL CG1 1 1
3 13763 5 1 40 VAL CG2 C 3.857 12.458 13.951 1.00 . E E . 40 VAL CG2 1 1
3 13764 5 1 40 VAL H H 1.029 11.646 12.367 1.00 . E E . 40 VAL H 1 1
3 13765 5 1 40 VAL HA H 3.514 9.983 12.716 1.00 . E E . 40 VAL HA 1 1
3 13766 5 1 40 VAL HB H 2.101 11.619 14.849 1.00 . E E . 40 VAL HB 1 1
3 13767 5 1 40 VAL HG11 H 4.098 11.087 16.215 1.00 . E E . 40 VAL HG11 1 1
3 13768 5 1 40 VAL HG12 H 3.223 9.620 15.779 1.00 . E E . 40 VAL HG12 1 1
3 13769 5 1 40 VAL HG13 H 4.719 10.048 14.915 1.00 . E E . 40 VAL HG13 1 1
3 13770 5 1 40 VAL HG21 H 3.277 13.134 13.322 1.00 . E E . 40 VAL HG21 1 1
3 13771 5 1 40 VAL HG22 H 4.168 13.012 14.837 1.00 . E E . 40 VAL HG22 1 1
3 13772 5 1 40 VAL HG23 H 4.740 12.126 13.404 1.00 . E E . 40 VAL HG23 1 1
3 13773 5 1 40 VAL N N 1.913 11.210 12.115 1.00 . E E . 40 VAL N 1 1
3 13774 5 1 40 VAL O O 0.573 9.415 13.986 1.00 . E E . 40 VAL O 1 1
3 13775 5 1 41 ILE C C 2.467 6.088 15.028 1.00 . E E . 41 ILE C 1 1
3 13776 5 1 41 ILE CA C 1.608 6.746 13.931 1.00 . E E . 41 ILE CA 1 1
3 13777 5 1 41 ILE CB C 1.365 5.819 12.712 1.00 . E E . 41 ILE CB 1 1
3 13778 5 1 41 ILE CD1 C 0.238 5.723 10.368 1.00 . E E . 41 ILE CD1 1 1
3 13779 5 1 41 ILE CG1 C 0.467 6.520 11.660 1.00 . E E . 41 ILE CG1 1 1
3 13780 5 1 41 ILE CG2 C 0.732 4.488 13.166 1.00 . E E . 41 ILE CG2 1 1
3 13781 5 1 41 ILE H H 3.195 7.920 13.120 1.00 . E E . 41 ILE H 1 1
3 13782 5 1 41 ILE HA H 0.634 6.973 14.367 1.00 . E E . 41 ILE HA 1 1
3 13783 5 1 41 ILE HB H 2.329 5.599 12.247 1.00 . E E . 41 ILE HB 1 1
3 13784 5 1 41 ILE HD11 H 1.195 5.430 9.935 1.00 . E E . 41 ILE HD11 1 1
3 13785 5 1 41 ILE HD12 H -0.365 4.837 10.564 1.00 . E E . 41 ILE HD12 1 1
3 13786 5 1 41 ILE HD13 H -0.297 6.349 9.652 1.00 . E E . 41 ILE HD13 1 1
3 13787 5 1 41 ILE HG12 H -0.500 6.746 12.108 1.00 . E E . 41 ILE HG12 1 1
3 13788 5 1 41 ILE HG13 H 0.926 7.463 11.365 1.00 . E E . 41 ILE HG13 1 1
3 13789 5 1 41 ILE HG21 H 0.609 3.812 12.320 1.00 . E E . 41 ILE HG21 1 1
3 13790 5 1 41 ILE HG22 H 1.375 3.982 13.888 1.00 . E E . 41 ILE HG22 1 1
3 13791 5 1 41 ILE HG23 H -0.242 4.670 13.625 1.00 . E E . 41 ILE HG23 1 1
3 13792 5 1 41 ILE N N 2.256 7.998 13.505 1.00 . E E . 41 ILE N 1 1
3 13793 5 1 41 ILE O O 3.591 5.649 14.764 1.00 . E E . 41 ILE O 1 1
3 13794 5 1 42 ALA C C 2.613 4.047 17.633 1.00 . E E . 42 ALA C 1 1
3 13795 5 1 42 ALA CA C 2.651 5.581 17.456 1.00 . E E . 42 ALA CA 1 1
3 13796 5 1 42 ALA CB C 2.072 6.296 18.679 1.00 . E E . 42 ALA CB 1 1
3 13797 5 1 42 ALA H H 1.028 6.460 16.391 1.00 . E E . 42 ALA H 1 1
3 13798 5 1 42 ALA HA H 3.697 5.877 17.380 1.00 . E E . 42 ALA HA 1 1
3 13799 5 1 42 ALA HB1 H 2.649 6.034 19.566 1.00 . E E . 42 ALA HB1 1 1
3 13800 5 1 42 ALA HB2 H 2.110 7.376 18.535 1.00 . E E . 42 ALA HB2 1 1
3 13801 5 1 42 ALA HB3 H 1.041 5.983 18.822 1.00 . E E . 42 ALA HB3 1 1
3 13802 5 1 42 ALA N N 1.953 6.064 16.260 1.00 . E E . 42 ALA N 1 1
3 13803 5 1 42 ALA O O 3.403 3.516 18.439 1.00 . E E . 42 ALA O 1 1
3 13804 5 1 42 ALA OXT O 1.762 3.363 17.026 1.00 . E E . 42 ALA OXT 1 1
3 13805 6 1 11 GLU C C -8.873 7.805 -20.729 1.00 . F F . 11 GLU C 1 1
3 13806 6 1 11 GLU CA C -7.757 8.776 -21.044 1.00 . F F . 11 GLU CA 1 1
3 13807 6 1 11 GLU CB C -7.251 9.403 -19.732 1.00 . F F . 11 GLU CB 1 1
3 13808 6 1 11 GLU CD C -5.893 11.494 -20.321 1.00 . F F . 11 GLU CD 1 1
3 13809 6 1 11 GLU CG C -5.870 10.053 -19.820 1.00 . F F . 11 GLU CG 1 1
3 13810 6 1 11 GLU H H -8.371 9.323 -22.953 1.00 . F F . 11 GLU H 1 1
3 13811 6 1 11 GLU HA H -6.929 8.202 -21.454 1.00 . F F . 11 GLU HA 1 1
3 13812 6 1 11 GLU HB2 H -7.968 10.119 -19.341 1.00 . F F . 11 GLU HB2 1 1
3 13813 6 1 11 GLU HB3 H -7.166 8.598 -19.002 1.00 . F F . 11 GLU HB3 1 1
3 13814 6 1 11 GLU HG2 H -5.436 10.045 -18.819 1.00 . F F . 11 GLU HG2 1 1
3 13815 6 1 11 GLU HG3 H -5.223 9.453 -20.456 1.00 . F F . 11 GLU HG3 1 1
3 13816 6 1 11 GLU N N -8.190 9.769 -22.065 1.00 . F F . 11 GLU N 1 1
3 13817 6 1 11 GLU O O -9.985 8.222 -20.414 1.00 . F F . 11 GLU O 1 1
3 13818 6 1 11 GLU OE1 O -6.352 11.720 -21.462 1.00 . F F . 11 GLU OE1 1 1
3 13819 6 1 11 GLU OE2 O -5.429 12.387 -19.579 1.00 . F F . 11 GLU OE2 1 1
3 13820 6 1 12 VAL C C -8.654 4.569 -19.295 1.00 . F F . 12 VAL C 1 1
3 13821 6 1 12 VAL CA C -9.441 5.423 -20.294 1.00 . F F . 12 VAL CA 1 1
3 13822 6 1 12 VAL CB C -10.017 4.571 -21.443 1.00 . F F . 12 VAL CB 1 1
3 13823 6 1 12 VAL CG1 C -10.873 3.403 -20.934 1.00 . F F . 12 VAL CG1 1 1
3 13824 6 1 12 VAL CG2 C -10.904 5.423 -22.363 1.00 . F F . 12 VAL CG2 1 1
3 13825 6 1 12 VAL H H -7.640 6.263 -21.106 1.00 . F F . 12 VAL H 1 1
3 13826 6 1 12 VAL HA H -10.285 5.860 -19.763 1.00 . F F . 12 VAL HA 1 1
3 13827 6 1 12 VAL HB H -9.196 4.166 -22.035 1.00 . F F . 12 VAL HB 1 1
3 13828 6 1 12 VAL HG11 H -11.676 3.774 -20.297 1.00 . F F . 12 VAL HG11 1 1
3 13829 6 1 12 VAL HG12 H -11.304 2.866 -21.780 1.00 . F F . 12 VAL HG12 1 1
3 13830 6 1 12 VAL HG13 H -10.258 2.700 -20.370 1.00 . F F . 12 VAL HG13 1 1
3 13831 6 1 12 VAL HG21 H -10.310 6.204 -22.836 1.00 . F F . 12 VAL HG21 1 1
3 13832 6 1 12 VAL HG22 H -11.333 4.800 -23.147 1.00 . F F . 12 VAL HG22 1 1
3 13833 6 1 12 VAL HG23 H -11.708 5.882 -21.787 1.00 . F F . 12 VAL HG23 1 1
3 13834 6 1 12 VAL N N -8.572 6.512 -20.789 1.00 . F F . 12 VAL N 1 1
3 13835 6 1 12 VAL O O -7.553 4.113 -19.608 1.00 . F F . 12 VAL O 1 1
3 13836 6 1 13 HIS C C -9.251 2.712 -16.219 1.00 . F F . 13 HIS C 1 1
3 13837 6 1 13 HIS CA C -8.467 3.823 -16.943 1.00 . F F . 13 HIS CA 1 1
3 13838 6 1 13 HIS CB C -8.135 4.986 -16.000 1.00 . F F . 13 HIS CB 1 1
3 13839 6 1 13 HIS CD2 C -7.737 4.521 -13.519 1.00 . F F . 13 HIS CD2 1 1
3 13840 6 1 13 HIS CE1 C -5.563 4.147 -13.557 1.00 . F F . 13 HIS CE1 1 1
3 13841 6 1 13 HIS CG C -7.296 4.604 -14.809 1.00 . F F . 13 HIS CG 1 1
3 13842 6 1 13 HIS H H -10.110 4.788 -17.914 1.00 . F F . 13 HIS H 1 1
3 13843 6 1 13 HIS HA H -7.521 3.405 -17.281 1.00 . F F . 13 HIS HA 1 1
3 13844 6 1 13 HIS HB2 H -7.592 5.749 -16.559 1.00 . F F . 13 HIS HB2 1 1
3 13845 6 1 13 HIS HB3 H -9.064 5.434 -15.648 1.00 . F F . 13 HIS HB3 1 1
3 13846 6 1 13 HIS HD2 H -8.750 4.680 -13.174 1.00 . F F . 13 HIS HD2 1 1
3 13847 6 1 13 HIS HE1 H -4.553 3.949 -13.223 1.00 . F F . 13 HIS HE1 1 1
3 13848 6 1 13 HIS HE2 H -6.605 4.163 -11.739 1.00 . F F . 13 HIS HE2 1 1
3 13849 6 1 13 HIS N N -9.194 4.382 -18.090 1.00 . F F . 13 HIS N 1 1
3 13850 6 1 13 HIS ND1 N -5.920 4.362 -14.835 1.00 . F F . 13 HIS ND1 1 1
3 13851 6 1 13 HIS NE2 N -6.631 4.244 -12.747 1.00 . F F . 13 HIS NE2 1 1
3 13852 6 1 13 HIS O O -10.331 2.956 -15.676 1.00 . F F . 13 HIS O 1 1
3 13853 6 1 14 HIS C C -8.233 -0.117 -14.357 1.00 . F F . 14 HIS C 1 1
3 13854 6 1 14 HIS CA C -9.221 0.348 -15.443 1.00 . F F . 14 HIS CA 1 1
3 13855 6 1 14 HIS CB C -9.564 -0.780 -16.425 1.00 . F F . 14 HIS CB 1 1
3 13856 6 1 14 HIS CD2 C -11.778 -2.022 -16.190 1.00 . F F . 14 HIS CD2 1 1
3 13857 6 1 14 HIS CE1 C -11.298 -3.337 -14.487 1.00 . F F . 14 HIS CE1 1 1
3 13858 6 1 14 HIS CG C -10.481 -1.811 -15.822 1.00 . F F . 14 HIS CG 1 1
3 13859 6 1 14 HIS H H -7.806 1.377 -16.668 1.00 . F F . 14 HIS H 1 1
3 13860 6 1 14 HIS HA H -10.151 0.640 -14.955 1.00 . F F . 14 HIS HA 1 1
3 13861 6 1 14 HIS HB2 H -10.057 -0.354 -17.300 1.00 . F F . 14 HIS HB2 1 1
3 13862 6 1 14 HIS HB3 H -8.646 -1.266 -16.758 1.00 . F F . 14 HIS HB3 1 1
3 13863 6 1 14 HIS HD2 H -12.316 -1.506 -16.974 1.00 . F F . 14 HIS HD2 1 1
3 13864 6 1 14 HIS HE1 H -11.409 -4.064 -13.693 1.00 . F F . 14 HIS HE1 1 1
3 13865 6 1 14 HIS HE2 H -13.219 -3.350 -15.328 1.00 . F F . 14 HIS HE2 1 1
3 13866 6 1 14 HIS N N -8.689 1.501 -16.180 1.00 . F F . 14 HIS N 1 1
3 13867 6 1 14 HIS ND1 N -10.172 -2.650 -14.746 1.00 . F F . 14 HIS ND1 1 1
3 13868 6 1 14 HIS NE2 N -12.274 -2.988 -15.341 1.00 . F F . 14 HIS NE2 1 1
3 13869 6 1 14 HIS O O -7.051 -0.333 -14.645 1.00 . F F . 14 HIS O 1 1
3 13870 6 1 15 GLN C C -8.400 -1.412 -10.891 1.00 . F F . 15 GLN C 1 1
3 13871 6 1 15 GLN CA C -7.821 -0.451 -11.945 1.00 . F F . 15 GLN CA 1 1
3 13872 6 1 15 GLN CB C -7.525 0.925 -11.329 1.00 . F F . 15 GLN CB 1 1
3 13873 6 1 15 GLN CD C -6.013 2.346 -9.927 1.00 . F F . 15 GLN CD 1 1
3 13874 6 1 15 GLN CG C -6.296 0.942 -10.416 1.00 . F F . 15 GLN CG 1 1
3 13875 6 1 15 GLN H H -9.668 -0.017 -12.938 1.00 . F F . 15 GLN H 1 1
3 13876 6 1 15 GLN HA H -6.874 -0.864 -12.289 1.00 . F F . 15 GLN HA 1 1
3 13877 6 1 15 GLN HB2 H -7.344 1.634 -12.136 1.00 . F F . 15 GLN HB2 1 1
3 13878 6 1 15 GLN HB3 H -8.399 1.260 -10.771 1.00 . F F . 15 GLN HB3 1 1
3 13879 6 1 15 GLN HE21 H -4.163 2.372 -10.761 1.00 . F F . 15 GLN HE21 1 1
3 13880 6 1 15 GLN HE22 H -4.626 3.795 -9.848 1.00 . F F . 15 GLN HE22 1 1
3 13881 6 1 15 GLN HG2 H -6.461 0.307 -9.546 1.00 . F F . 15 GLN HG2 1 1
3 13882 6 1 15 GLN HG3 H -5.431 0.570 -10.959 1.00 . F F . 15 GLN HG3 1 1
3 13883 6 1 15 GLN N N -8.692 -0.245 -13.109 1.00 . F F . 15 GLN N 1 1
3 13884 6 1 15 GLN NE2 N -4.843 2.879 -10.205 1.00 . F F . 15 GLN NE2 1 1
3 13885 6 1 15 GLN O O -9.503 -1.214 -10.379 1.00 . F F . 15 GLN O 1 1
3 13886 6 1 15 GLN OE1 O -6.861 2.991 -9.324 1.00 . F F . 15 GLN OE1 1 1
3 13887 6 1 16 LYS C C -6.699 -3.099 -8.333 1.00 . F F . 16 LYS C 1 1
3 13888 6 1 16 LYS CA C -7.854 -3.274 -9.338 1.00 . F F . 16 LYS CA 1 1
3 13889 6 1 16 LYS CB C -8.025 -4.742 -9.762 1.00 . F F . 16 LYS CB 1 1
3 13890 6 1 16 LYS CD C -9.421 -6.465 -10.988 1.00 . F F . 16 LYS CD 1 1
3 13891 6 1 16 LYS CE C -10.582 -6.691 -11.966 1.00 . F F . 16 LYS CE 1 1
3 13892 6 1 16 LYS CG C -9.229 -4.967 -10.695 1.00 . F F . 16 LYS CG 1 1
3 13893 6 1 16 LYS H H -6.750 -2.560 -11.025 1.00 . F F . 16 LYS H 1 1
3 13894 6 1 16 LYS HA H -8.776 -2.968 -8.843 1.00 . F F . 16 LYS HA 1 1
3 13895 6 1 16 LYS HB2 H -7.117 -5.083 -10.263 1.00 . F F . 16 LYS HB2 1 1
3 13896 6 1 16 LYS HB3 H -8.165 -5.343 -8.862 1.00 . F F . 16 LYS HB3 1 1
3 13897 6 1 16 LYS HD2 H -8.502 -6.868 -11.420 1.00 . F F . 16 LYS HD2 1 1
3 13898 6 1 16 LYS HD3 H -9.628 -6.987 -10.052 1.00 . F F . 16 LYS HD3 1 1
3 13899 6 1 16 LYS HE2 H -11.483 -6.228 -11.559 1.00 . F F . 16 LYS HE2 1 1
3 13900 6 1 16 LYS HE3 H -10.344 -6.199 -12.911 1.00 . F F . 16 LYS HE3 1 1
3 13901 6 1 16 LYS HG2 H -10.131 -4.575 -10.221 1.00 . F F . 16 LYS HG2 1 1
3 13902 6 1 16 LYS HG3 H -9.067 -4.435 -11.635 1.00 . F F . 16 LYS HG3 1 1
3 13903 6 1 16 LYS HZ1 H -11.099 -8.597 -11.354 1.00 . F F . 16 LYS HZ1 1 1
3 13904 6 1 16 LYS HZ2 H -10.009 -8.583 -12.573 1.00 . F F . 16 LYS HZ2 1 1
3 13905 6 1 16 LYS HZ3 H -11.578 -8.250 -12.880 1.00 . F F . 16 LYS HZ3 1 1
3 13906 6 1 16 LYS N N -7.616 -2.420 -10.509 1.00 . F F . 16 LYS N 1 1
3 13907 6 1 16 LYS NZ N -10.833 -8.130 -12.209 1.00 . F F . 16 LYS NZ 1 1
3 13908 6 1 16 LYS O O -5.537 -3.313 -8.687 1.00 . F F . 16 LYS O 1 1
3 13909 6 1 17 LEU C C -6.360 -2.970 -4.714 1.00 . F F . 17 LEU C 1 1
3 13910 6 1 17 LEU CA C -6.038 -2.300 -6.066 1.00 . F F . 17 LEU CA 1 1
3 13911 6 1 17 LEU CB C -6.013 -0.758 -6.016 1.00 . F F . 17 LEU CB 1 1
3 13912 6 1 17 LEU CD1 C -3.745 -0.695 -4.820 1.00 . F F . 17 LEU CD1 1 1
3 13913 6 1 17 LEU CD2 C -5.010 1.378 -5.170 1.00 . F F . 17 LEU CD2 1 1
3 13914 6 1 17 LEU CG C -5.155 -0.122 -4.906 1.00 . F F . 17 LEU CG 1 1
3 13915 6 1 17 LEU H H -7.989 -2.509 -6.899 1.00 . F F . 17 LEU H 1 1
3 13916 6 1 17 LEU HA H -5.046 -2.629 -6.372 1.00 . F F . 17 LEU HA 1 1
3 13917 6 1 17 LEU HB2 H -5.647 -0.403 -6.981 1.00 . F F . 17 LEU HB2 1 1
3 13918 6 1 17 LEU HB3 H -7.035 -0.396 -5.899 1.00 . F F . 17 LEU HB3 1 1
3 13919 6 1 17 LEU HD11 H -3.285 -0.642 -5.800 1.00 . F F . 17 LEU HD11 1 1
3 13920 6 1 17 LEU HD12 H -3.766 -1.727 -4.480 1.00 . F F . 17 LEU HD12 1 1
3 13921 6 1 17 LEU HD13 H -3.162 -0.112 -4.108 1.00 . F F . 17 LEU HD13 1 1
3 13922 6 1 17 LEU HD21 H -4.396 1.545 -6.056 1.00 . F F . 17 LEU HD21 1 1
3 13923 6 1 17 LEU HD22 H -4.539 1.859 -4.313 1.00 . F F . 17 LEU HD22 1 1
3 13924 6 1 17 LEU HD23 H -5.984 1.834 -5.340 1.00 . F F . 17 LEU HD23 1 1
3 13925 6 1 17 LEU HG H -5.640 -0.272 -3.944 1.00 . F F . 17 LEU HG 1 1
3 13926 6 1 17 LEU N N -7.007 -2.687 -7.101 1.00 . F F . 17 LEU N 1 1
3 13927 6 1 17 LEU O O -7.394 -2.695 -4.102 1.00 . F F . 17 LEU O 1 1
3 13928 6 1 18 VAL C C -4.548 -4.711 -2.099 1.00 . F F . 18 VAL C 1 1
3 13929 6 1 18 VAL CA C -5.695 -4.775 -3.120 1.00 . F F . 18 VAL CA 1 1
3 13930 6 1 18 VAL CB C -5.884 -6.226 -3.626 1.00 . F F . 18 VAL CB 1 1
3 13931 6 1 18 VAL CG1 C -6.238 -7.192 -2.490 1.00 . F F . 18 VAL CG1 1 1
3 13932 6 1 18 VAL CG2 C -7.011 -6.336 -4.666 1.00 . F F . 18 VAL CG2 1 1
3 13933 6 1 18 VAL H H -4.651 -4.029 -4.840 1.00 . F F . 18 VAL H 1 1
3 13934 6 1 18 VAL HA H -6.614 -4.487 -2.611 1.00 . F F . 18 VAL HA 1 1
3 13935 6 1 18 VAL HB H -4.959 -6.564 -4.093 1.00 . F F . 18 VAL HB 1 1
3 13936 6 1 18 VAL HG11 H -5.402 -7.276 -1.800 1.00 . F F . 18 VAL HG11 1 1
3 13937 6 1 18 VAL HG12 H -7.121 -6.843 -1.955 1.00 . F F . 18 VAL HG12 1 1
3 13938 6 1 18 VAL HG13 H -6.431 -8.187 -2.894 1.00 . F F . 18 VAL HG13 1 1
3 13939 6 1 18 VAL HG21 H -7.948 -5.972 -4.244 1.00 . F F . 18 VAL HG21 1 1
3 13940 6 1 18 VAL HG22 H -6.764 -5.757 -5.555 1.00 . F F . 18 VAL HG22 1 1
3 13941 6 1 18 VAL HG23 H -7.132 -7.376 -4.971 1.00 . F F . 18 VAL HG23 1 1
3 13942 6 1 18 VAL N N -5.472 -3.861 -4.261 1.00 . F F . 18 VAL N 1 1
3 13943 6 1 18 VAL O O -3.398 -5.007 -2.430 1.00 . F F . 18 VAL O 1 1
3 13944 6 1 19 PHE C C -3.654 -5.765 0.865 1.00 . F F . 19 PHE C 1 1
3 13945 6 1 19 PHE CA C -3.917 -4.349 0.286 1.00 . F F . 19 PHE CA 1 1
3 13946 6 1 19 PHE CB C -4.364 -3.318 1.343 1.00 . F F . 19 PHE CB 1 1
3 13947 6 1 19 PHE CD1 C -2.629 -1.546 0.886 1.00 . F F . 19 PHE CD1 1 1
3 13948 6 1 19 PHE CD2 C -2.786 -2.429 3.146 1.00 . F F . 19 PHE CD2 1 1
3 13949 6 1 19 PHE CE1 C -1.559 -0.736 1.273 1.00 . F F . 19 PHE CE1 1 1
3 13950 6 1 19 PHE CE2 C -1.691 -1.637 3.528 1.00 . F F . 19 PHE CE2 1 1
3 13951 6 1 19 PHE CG C -3.241 -2.410 1.813 1.00 . F F . 19 PHE CG 1 1
3 13952 6 1 19 PHE CZ C -1.082 -0.798 2.584 1.00 . F F . 19 PHE CZ 1 1
3 13953 6 1 19 PHE H H -5.824 -4.093 -0.665 1.00 . F F . 19 PHE H 1 1
3 13954 6 1 19 PHE HA H -2.963 -4.001 -0.107 1.00 . F F . 19 PHE HA 1 1
3 13955 6 1 19 PHE HB2 H -5.134 -2.674 0.919 1.00 . F F . 19 PHE HB2 1 1
3 13956 6 1 19 PHE HB3 H -4.802 -3.838 2.193 1.00 . F F . 19 PHE HB3 1 1
3 13957 6 1 19 PHE HD1 H -2.973 -1.519 -0.137 1.00 . F F . 19 PHE HD1 1 1
3 13958 6 1 19 PHE HD2 H -3.256 -3.073 3.875 1.00 . F F . 19 PHE HD2 1 1
3 13959 6 1 19 PHE HE1 H -1.103 -0.062 0.566 1.00 . F F . 19 PHE HE1 1 1
3 13960 6 1 19 PHE HE2 H -1.316 -1.676 4.538 1.00 . F F . 19 PHE HE2 1 1
3 13961 6 1 19 PHE HZ H -0.258 -0.171 2.854 1.00 . F F . 19 PHE HZ 1 1
3 13962 6 1 19 PHE N N -4.858 -4.351 -0.850 1.00 . F F . 19 PHE N 1 1
3 13963 6 1 19 PHE O O -4.237 -6.746 0.402 1.00 . F F . 19 PHE O 1 1
3 13964 6 1 20 PHE C C -3.195 -8.297 2.649 1.00 . F F . 20 PHE C 1 1
3 13965 6 1 20 PHE CA C -2.178 -7.205 2.236 1.00 . F F . 20 PHE CA 1 1
3 13966 6 1 20 PHE CB C -1.083 -7.054 3.303 1.00 . F F . 20 PHE CB 1 1
3 13967 6 1 20 PHE CD1 C -2.078 -7.234 5.634 1.00 . F F . 20 PHE CD1 1 1
3 13968 6 1 20 PHE CD2 C -1.268 -5.071 4.872 1.00 . F F . 20 PHE CD2 1 1
3 13969 6 1 20 PHE CE1 C -2.445 -6.665 6.867 1.00 . F F . 20 PHE CE1 1 1
3 13970 6 1 20 PHE CE2 C -1.630 -4.504 6.106 1.00 . F F . 20 PHE CE2 1 1
3 13971 6 1 20 PHE CG C -1.502 -6.437 4.626 1.00 . F F . 20 PHE CG 1 1
3 13972 6 1 20 PHE CZ C -2.227 -5.296 7.101 1.00 . F F . 20 PHE CZ 1 1
3 13973 6 1 20 PHE H H -2.311 -5.065 2.210 1.00 . F F . 20 PHE H 1 1
3 13974 6 1 20 PHE HA H -1.671 -7.585 1.347 1.00 . F F . 20 PHE HA 1 1
3 13975 6 1 20 PHE HB2 H -0.681 -8.045 3.507 1.00 . F F . 20 PHE HB2 1 1
3 13976 6 1 20 PHE HB3 H -0.265 -6.473 2.884 1.00 . F F . 20 PHE HB3 1 1
3 13977 6 1 20 PHE HD1 H -2.243 -8.288 5.462 1.00 . F F . 20 PHE HD1 1 1
3 13978 6 1 20 PHE HD2 H -0.801 -4.454 4.118 1.00 . F F . 20 PHE HD2 1 1
3 13979 6 1 20 PHE HE1 H -2.902 -7.277 7.631 1.00 . F F . 20 PHE HE1 1 1
3 13980 6 1 20 PHE HE2 H -1.446 -3.457 6.289 1.00 . F F . 20 PHE HE2 1 1
3 13981 6 1 20 PHE HZ H -2.522 -4.857 8.043 1.00 . F F . 20 PHE HZ 1 1
3 13982 6 1 20 PHE N N -2.736 -5.899 1.833 1.00 . F F . 20 PHE N 1 1
3 13983 6 1 20 PHE O O -4.269 -8.028 3.199 1.00 . F F . 20 PHE O 1 1
3 13984 6 1 21 ALA C C -3.730 -11.294 3.985 1.00 . F F . 21 ALA C 1 1
3 13985 6 1 21 ALA CA C -3.663 -10.738 2.537 1.00 . F F . 21 ALA CA 1 1
3 13986 6 1 21 ALA CB C -3.198 -11.782 1.518 1.00 . F F . 21 ALA CB 1 1
3 13987 6 1 21 ALA H H -1.907 -9.677 1.954 1.00 . F F . 21 ALA H 1 1
3 13988 6 1 21 ALA HA H -4.678 -10.462 2.249 1.00 . F F . 21 ALA HA 1 1
3 13989 6 1 21 ALA HB1 H -2.219 -12.147 1.809 1.00 . F F . 21 ALA HB1 1 1
3 13990 6 1 21 ALA HB2 H -3.898 -12.618 1.482 1.00 . F F . 21 ALA HB2 1 1
3 13991 6 1 21 ALA HB3 H -3.141 -11.337 0.524 1.00 . F F . 21 ALA HB3 1 1
3 13992 6 1 21 ALA N N -2.824 -9.549 2.373 1.00 . F F . 21 ALA N 1 1
3 13993 6 1 21 ALA O O -3.186 -10.719 4.931 1.00 . F F . 21 ALA O 1 1
3 13994 6 1 22 GLU C C -3.840 -13.530 6.375 1.00 . F F . 22 GLU C 1 1
3 13995 6 1 22 GLU CA C -4.923 -12.974 5.437 1.00 . F F . 22 GLU CA 1 1
3 13996 6 1 22 GLU CB C -5.998 -14.048 5.189 1.00 . F F . 22 GLU CB 1 1
3 13997 6 1 22 GLU CD C -6.613 -16.253 4.182 1.00 . F F . 22 GLU CD 1 1
3 13998 6 1 22 GLU CG C -5.481 -15.262 4.415 1.00 . F F . 22 GLU CG 1 1
3 13999 6 1 22 GLU H H -4.828 -12.826 3.309 1.00 . F F . 22 GLU H 1 1
3 14000 6 1 22 GLU HA H -5.407 -12.165 5.979 1.00 . F F . 22 GLU HA 1 1
3 14001 6 1 22 GLU HB2 H -6.400 -14.381 6.146 1.00 . F F . 22 GLU HB2 1 1
3 14002 6 1 22 GLU HB3 H -6.810 -13.590 4.624 1.00 . F F . 22 GLU HB3 1 1
3 14003 6 1 22 GLU HG2 H -5.078 -14.947 3.452 1.00 . F F . 22 GLU HG2 1 1
3 14004 6 1 22 GLU HG3 H -4.687 -15.750 4.980 1.00 . F F . 22 GLU HG3 1 1
3 14005 6 1 22 GLU N N -4.462 -12.405 4.150 1.00 . F F . 22 GLU N 1 1
3 14006 6 1 22 GLU O O -2.739 -13.879 5.946 1.00 . F F . 22 GLU O 1 1
3 14007 6 1 22 GLU OE1 O -6.830 -17.127 5.050 1.00 . F F . 22 GLU OE1 1 1
3 14008 6 1 22 GLU OE2 O -7.271 -16.163 3.121 1.00 . F F . 22 GLU OE2 1 1
3 14009 6 1 23 ASP C C -2.146 -13.382 9.088 1.00 . F F . 23 ASP C 1 1
3 14010 6 1 23 ASP CA C -3.410 -14.207 8.773 1.00 . F F . 23 ASP CA 1 1
3 14011 6 1 23 ASP CB C -3.143 -15.718 8.587 1.00 . F F . 23 ASP CB 1 1
3 14012 6 1 23 ASP CG C -2.740 -16.436 9.897 1.00 . F F . 23 ASP CG 1 1
3 14013 6 1 23 ASP H H -5.135 -13.317 7.880 1.00 . F F . 23 ASP H 1 1
3 14014 6 1 23 ASP HA H -4.048 -14.140 9.653 1.00 . F F . 23 ASP HA 1 1
3 14015 6 1 23 ASP HB2 H -4.055 -16.180 8.202 1.00 . F F . 23 ASP HB2 1 1
3 14016 6 1 23 ASP HB3 H -2.365 -15.868 7.837 1.00 . F F . 23 ASP HB3 1 1
3 14017 6 1 23 ASP N N -4.210 -13.671 7.652 1.00 . F F . 23 ASP N 1 1
3 14018 6 1 23 ASP O O -1.060 -13.617 8.551 1.00 . F F . 23 ASP O 1 1
3 14019 6 1 23 ASP OD1 O -1.820 -15.968 10.610 1.00 . F F . 23 ASP OD1 1 1
3 14020 6 1 23 ASP OD2 O -3.363 -17.475 10.226 1.00 . F F . 23 ASP OD2 1 1
3 14021 6 1 24 VAL C C -1.212 -11.271 11.912 1.00 . F F . 24 VAL C 1 1
3 14022 6 1 24 VAL CA C -1.251 -11.443 10.386 1.00 . F F . 24 VAL CA 1 1
3 14023 6 1 24 VAL CB C -1.413 -10.075 9.685 1.00 . F F . 24 VAL CB 1 1
3 14024 6 1 24 VAL CG1 C -0.310 -9.082 10.084 1.00 . F F . 24 VAL CG1 1 1
3 14025 6 1 24 VAL CG2 C -1.362 -10.219 8.157 1.00 . F F . 24 VAL CG2 1 1
3 14026 6 1 24 VAL H H -3.248 -12.257 10.338 1.00 . F F . 24 VAL H 1 1
3 14027 6 1 24 VAL HA H -0.292 -11.844 10.075 1.00 . F F . 24 VAL HA 1 1
3 14028 6 1 24 VAL HB H -2.375 -9.644 9.959 1.00 . F F . 24 VAL HB 1 1
3 14029 6 1 24 VAL HG11 H -0.385 -8.841 11.143 1.00 . F F . 24 VAL HG11 1 1
3 14030 6 1 24 VAL HG12 H 0.673 -9.505 9.871 1.00 . F F . 24 VAL HG12 1 1
3 14031 6 1 24 VAL HG13 H -0.430 -8.154 9.523 1.00 . F F . 24 VAL HG13 1 1
3 14032 6 1 24 VAL HG21 H -0.444 -10.722 7.858 1.00 . F F . 24 VAL HG21 1 1
3 14033 6 1 24 VAL HG22 H -2.215 -10.796 7.804 1.00 . F F . 24 VAL HG22 1 1
3 14034 6 1 24 VAL HG23 H -1.400 -9.238 7.686 1.00 . F F . 24 VAL HG23 1 1
3 14035 6 1 24 VAL N N -2.310 -12.387 9.968 1.00 . F F . 24 VAL N 1 1
3 14036 6 1 24 VAL O O -2.198 -10.862 12.529 1.00 . F F . 24 VAL O 1 1
3 14037 6 1 25 GLY C C -0.037 -10.108 14.634 1.00 . F F . 25 GLY C 1 1
3 14038 6 1 25 GLY CA C 0.082 -11.508 14.009 1.00 . F F . 25 GLY CA 1 1
3 14039 6 1 25 GLY H H 0.709 -11.900 11.981 1.00 . F F . 25 GLY H 1 1
3 14040 6 1 25 GLY HA2 H -0.685 -12.144 14.454 1.00 . F F . 25 GLY HA2 1 1
3 14041 6 1 25 GLY HA3 H 1.050 -11.919 14.287 1.00 . F F . 25 GLY HA3 1 1
3 14042 6 1 25 GLY N N -0.060 -11.541 12.540 1.00 . F F . 25 GLY N 1 1
3 14043 6 1 25 GLY O O -0.733 -9.934 15.634 1.00 . F F . 25 GLY O 1 1
3 14044 6 1 26 SER C C 0.731 -6.793 13.106 1.00 . F F . 26 SER C 1 1
3 14045 6 1 26 SER CA C 0.330 -7.673 14.302 1.00 . F F . 26 SER CA 1 1
3 14046 6 1 26 SER CB C 1.125 -7.237 15.543 1.00 . F F . 26 SER CB 1 1
3 14047 6 1 26 SER H H 1.168 -9.320 13.231 1.00 . F F . 26 SER H 1 1
3 14048 6 1 26 SER HA H -0.733 -7.533 14.502 1.00 . F F . 26 SER HA 1 1
3 14049 6 1 26 SER HB2 H 0.829 -7.850 16.395 1.00 . F F . 26 SER HB2 1 1
3 14050 6 1 26 SER HB3 H 2.191 -7.384 15.362 1.00 . F F . 26 SER HB3 1 1
3 14051 6 1 26 SER HG H 1.336 -5.656 16.680 1.00 . F F . 26 SER HG 1 1
3 14052 6 1 26 SER N N 0.577 -9.096 14.017 1.00 . F F . 26 SER N 1 1
3 14053 6 1 26 SER O O 1.765 -7.032 12.475 1.00 . F F . 26 SER O 1 1
3 14054 6 1 26 SER OG O 0.882 -5.873 15.847 1.00 . F F . 26 SER OG 1 1
3 14055 6 1 27 ASN C C 0.480 -3.377 12.604 1.00 . F F . 27 ASN C 1 1
3 14056 6 1 27 ASN CA C 0.169 -4.700 11.856 1.00 . F F . 27 ASN CA 1 1
3 14057 6 1 27 ASN CB C -1.001 -4.573 10.863 1.00 . F F . 27 ASN CB 1 1
3 14058 6 1 27 ASN CG C -1.058 -3.214 10.187 1.00 . F F . 27 ASN CG 1 1
3 14059 6 1 27 ASN H H -0.933 -5.711 13.341 1.00 . F F . 27 ASN H 1 1
3 14060 6 1 27 ASN HA H 1.056 -4.942 11.269 1.00 . F F . 27 ASN HA 1 1
3 14061 6 1 27 ASN HB2 H -0.916 -5.351 10.104 1.00 . F F . 27 ASN HB2 1 1
3 14062 6 1 27 ASN HB3 H -1.942 -4.715 11.394 1.00 . F F . 27 ASN HB3 1 1
3 14063 6 1 27 ASN HD21 H 0.580 -3.575 9.038 1.00 . F F . 27 ASN HD21 1 1
3 14064 6 1 27 ASN HD22 H -0.169 -2.008 8.846 1.00 . F F . 27 ASN HD22 1 1
3 14065 6 1 27 ASN N N -0.116 -5.826 12.749 1.00 . F F . 27 ASN N 1 1
3 14066 6 1 27 ASN ND2 N -0.146 -2.913 9.287 1.00 . F F . 27 ASN ND2 1 1
3 14067 6 1 27 ASN O O -0.249 -2.992 13.520 1.00 . F F . 27 ASN O 1 1
3 14068 6 1 27 ASN OD1 O -1.907 -2.397 10.503 1.00 . F F . 27 ASN OD1 1 1
3 14069 6 1 28 LYS C C 1.782 -0.379 11.090 1.00 . F F . 28 LYS C 1 1
3 14070 6 1 28 LYS CA C 1.584 -1.168 12.396 1.00 . F F . 28 LYS CA 1 1
3 14071 6 1 28 LYS CB C 2.732 -0.876 13.377 1.00 . F F . 28 LYS CB 1 1
3 14072 6 1 28 LYS CD C 3.488 -0.893 15.815 1.00 . F F . 28 LYS CD 1 1
3 14073 6 1 28 LYS CE C 3.151 0.558 16.193 1.00 . F F . 28 LYS CE 1 1
3 14074 6 1 28 LYS CG C 2.497 -1.457 14.783 1.00 . F F . 28 LYS CG 1 1
3 14075 6 1 28 LYS H H 2.042 -2.993 11.384 1.00 . F F . 28 LYS H 1 1
3 14076 6 1 28 LYS HA H 0.662 -0.807 12.853 1.00 . F F . 28 LYS HA 1 1
3 14077 6 1 28 LYS HB2 H 3.662 -1.273 12.974 1.00 . F F . 28 LYS HB2 1 1
3 14078 6 1 28 LYS HB3 H 2.830 0.207 13.453 1.00 . F F . 28 LYS HB3 1 1
3 14079 6 1 28 LYS HD2 H 3.442 -1.508 16.715 1.00 . F F . 28 LYS HD2 1 1
3 14080 6 1 28 LYS HD3 H 4.499 -0.946 15.409 1.00 . F F . 28 LYS HD3 1 1
3 14081 6 1 28 LYS HE2 H 3.077 1.165 15.290 1.00 . F F . 28 LYS HE2 1 1
3 14082 6 1 28 LYS HE3 H 2.183 0.570 16.692 1.00 . F F . 28 LYS HE3 1 1
3 14083 6 1 28 LYS HG2 H 1.479 -1.242 15.111 1.00 . F F . 28 LYS HG2 1 1
3 14084 6 1 28 LYS HG3 H 2.615 -2.542 14.737 1.00 . F F . 28 LYS HG3 1 1
3 14085 6 1 28 LYS HZ1 H 5.002 1.353 16.549 1.00 . F F . 28 LYS HZ1 1 1
3 14086 6 1 28 LYS HZ2 H 4.378 0.550 17.860 1.00 . F F . 28 LYS HZ2 1 1
3 14087 6 1 28 LYS HZ3 H 3.818 2.040 17.453 1.00 . F F . 28 LYS HZ3 1 1
3 14088 6 1 28 LYS N N 1.456 -2.608 12.113 1.00 . F F . 28 LYS N 1 1
3 14089 6 1 28 LYS NZ N 4.160 1.156 17.085 1.00 . F F . 28 LYS NZ 1 1
3 14090 6 1 28 LYS O O 2.690 -0.683 10.316 1.00 . F F . 28 LYS O 1 1
3 14091 6 1 29 GLY C C 0.535 0.753 8.377 1.00 . F F . 29 GLY C 1 1
3 14092 6 1 29 GLY CA C 0.944 1.485 9.660 1.00 . F F . 29 GLY CA 1 1
3 14093 6 1 29 GLY H H 0.201 0.793 11.529 1.00 . F F . 29 GLY H 1 1
3 14094 6 1 29 GLY HA2 H 0.252 2.314 9.817 1.00 . F F . 29 GLY HA2 1 1
3 14095 6 1 29 GLY HA3 H 1.940 1.902 9.518 1.00 . F F . 29 GLY HA3 1 1
3 14096 6 1 29 GLY N N 0.942 0.631 10.852 1.00 . F F . 29 GLY N 1 1
3 14097 6 1 29 GLY O O 1.401 0.390 7.585 1.00 . F F . 29 GLY O 1 1
3 14098 6 1 30 ALA C C -1.987 1.247 6.137 1.00 . F F . 30 ALA C 1 1
3 14099 6 1 30 ALA CA C -1.381 0.068 6.926 1.00 . F F . 30 ALA CA 1 1
3 14100 6 1 30 ALA CB C -2.471 -0.958 7.263 1.00 . F F . 30 ALA CB 1 1
3 14101 6 1 30 ALA H H -1.415 0.876 8.885 1.00 . F F . 30 ALA H 1 1
3 14102 6 1 30 ALA HA H -0.629 -0.425 6.312 1.00 . F F . 30 ALA HA 1 1
3 14103 6 1 30 ALA HB1 H -2.038 -1.816 7.768 1.00 . F F . 30 ALA HB1 1 1
3 14104 6 1 30 ALA HB2 H -3.222 -0.511 7.916 1.00 . F F . 30 ALA HB2 1 1
3 14105 6 1 30 ALA HB3 H -2.957 -1.293 6.347 1.00 . F F . 30 ALA HB3 1 1
3 14106 6 1 30 ALA N N -0.768 0.540 8.176 1.00 . F F . 30 ALA N 1 1
3 14107 6 1 30 ALA O O -2.912 1.893 6.640 1.00 . F F . 30 ALA O 1 1
3 14108 6 1 31 ILE C C -1.988 2.694 2.687 1.00 . F F . 31 ILE C 1 1
3 14109 6 1 31 ILE CA C -1.843 2.802 4.219 1.00 . F F . 31 ILE CA 1 1
3 14110 6 1 31 ILE CB C -0.891 3.979 4.609 1.00 . F F . 31 ILE CB 1 1
3 14111 6 1 31 ILE CD1 C 0.358 4.905 2.545 1.00 . F F . 31 ILE CD1 1 1
3 14112 6 1 31 ILE CG1 C 0.436 4.057 3.825 1.00 . F F . 31 ILE CG1 1 1
3 14113 6 1 31 ILE CG2 C -0.539 3.964 6.106 1.00 . F F . 31 ILE CG2 1 1
3 14114 6 1 31 ILE H H -0.680 1.024 4.599 1.00 . F F . 31 ILE H 1 1
3 14115 6 1 31 ILE HA H -2.835 3.074 4.568 1.00 . F F . 31 ILE HA 1 1
3 14116 6 1 31 ILE HB H -1.424 4.909 4.420 1.00 . F F . 31 ILE HB 1 1
3 14117 6 1 31 ILE HD11 H 0.197 5.949 2.817 1.00 . F F . 31 ILE HD11 1 1
3 14118 6 1 31 ILE HD12 H 1.296 4.838 1.997 1.00 . F F . 31 ILE HD12 1 1
3 14119 6 1 31 ILE HD13 H -0.449 4.598 1.891 1.00 . F F . 31 ILE HD13 1 1
3 14120 6 1 31 ILE HG12 H 1.214 4.503 4.446 1.00 . F F . 31 ILE HG12 1 1
3 14121 6 1 31 ILE HG13 H 0.755 3.048 3.592 1.00 . F F . 31 ILE HG13 1 1
3 14122 6 1 31 ILE HG21 H 0.031 4.856 6.360 1.00 . F F . 31 ILE HG21 1 1
3 14123 6 1 31 ILE HG22 H -1.445 3.973 6.710 1.00 . F F . 31 ILE HG22 1 1
3 14124 6 1 31 ILE HG23 H 0.077 3.099 6.357 1.00 . F F . 31 ILE HG23 1 1
3 14125 6 1 31 ILE N N -1.477 1.557 4.933 1.00 . F F . 31 ILE N 1 1
3 14126 6 1 31 ILE O O -1.116 2.158 2.001 1.00 . F F . 31 ILE O 1 1
3 14127 6 1 32 ILE C C -3.342 5.219 0.625 1.00 . F F . 32 ILE C 1 1
3 14128 6 1 32 ILE CA C -3.142 3.698 0.721 1.00 . F F . 32 ILE CA 1 1
3 14129 6 1 32 ILE CB C -4.265 2.931 -0.019 1.00 . F F . 32 ILE CB 1 1
3 14130 6 1 32 ILE CD1 C -5.138 0.580 -0.633 1.00 . F F . 32 ILE CD1 1 1
3 14131 6 1 32 ILE CG1 C -3.998 1.409 -0.027 1.00 . F F . 32 ILE CG1 1 1
3 14132 6 1 32 ILE CG2 C -4.407 3.440 -1.470 1.00 . F F . 32 ILE CG2 1 1
3 14133 6 1 32 ILE H H -3.754 3.678 2.769 1.00 . F F . 32 ILE H 1 1
3 14134 6 1 32 ILE HA H -2.208 3.456 0.219 1.00 . F F . 32 ILE HA 1 1
3 14135 6 1 32 ILE HB H -5.204 3.119 0.502 1.00 . F F . 32 ILE HB 1 1
3 14136 6 1 32 ILE HD11 H -5.141 0.683 -1.718 1.00 . F F . 32 ILE HD11 1 1
3 14137 6 1 32 ILE HD12 H -5.004 -0.472 -0.390 1.00 . F F . 32 ILE HD12 1 1
3 14138 6 1 32 ILE HD13 H -6.095 0.912 -0.230 1.00 . F F . 32 ILE HD13 1 1
3 14139 6 1 32 ILE HG12 H -3.083 1.205 -0.583 1.00 . F F . 32 ILE HG12 1 1
3 14140 6 1 32 ILE HG13 H -3.845 1.066 0.993 1.00 . F F . 32 ILE HG13 1 1
3 14141 6 1 32 ILE HG21 H -5.229 2.936 -1.975 1.00 . F F . 32 ILE HG21 1 1
3 14142 6 1 32 ILE HG22 H -4.639 4.505 -1.490 1.00 . F F . 32 ILE HG22 1 1
3 14143 6 1 32 ILE HG23 H -3.483 3.264 -2.023 1.00 . F F . 32 ILE HG23 1 1
3 14144 6 1 32 ILE N N -3.036 3.322 2.143 1.00 . F F . 32 ILE N 1 1
3 14145 6 1 32 ILE O O -4.352 5.750 1.098 1.00 . F F . 32 ILE O 1 1
3 14146 6 1 33 GLY C C -1.431 8.065 -0.978 1.00 . F F . 33 GLY C 1 1
3 14147 6 1 33 GLY CA C -2.592 7.362 -0.288 1.00 . F F . 33 GLY CA 1 1
3 14148 6 1 33 GLY H H -1.575 5.465 -0.350 1.00 . F F . 33 GLY H 1 1
3 14149 6 1 33 GLY HA2 H -3.459 7.463 -0.939 1.00 . F F . 33 GLY HA2 1 1
3 14150 6 1 33 GLY HA3 H -2.794 7.889 0.645 1.00 . F F . 33 GLY HA3 1 1
3 14151 6 1 33 GLY N N -2.412 5.933 -0.010 1.00 . F F . 33 GLY N 1 1
3 14152 6 1 33 GLY O O -0.342 7.512 -1.092 1.00 . F F . 33 GLY O 1 1
3 14153 6 1 34 LEU C C 0.637 10.269 -1.317 1.00 . F F . 34 LEU C 1 1
3 14154 6 1 34 LEU CA C -0.629 10.057 -2.178 1.00 . F F . 34 LEU CA 1 1
3 14155 6 1 34 LEU CB C -1.234 11.390 -2.668 1.00 . F F . 34 LEU CB 1 1
3 14156 6 1 34 LEU CD1 C -0.675 11.351 -5.141 1.00 . F F . 34 LEU CD1 1 1
3 14157 6 1 34 LEU CD2 C -0.882 13.509 -3.979 1.00 . F F . 34 LEU CD2 1 1
3 14158 6 1 34 LEU CG C -0.439 12.057 -3.806 1.00 . F F . 34 LEU CG 1 1
3 14159 6 1 34 LEU H H -2.563 9.711 -1.307 1.00 . F F . 34 LEU H 1 1
3 14160 6 1 34 LEU HA H -0.346 9.463 -3.048 1.00 . F F . 34 LEU HA 1 1
3 14161 6 1 34 LEU HB2 H -2.254 11.220 -3.014 1.00 . F F . 34 LEU HB2 1 1
3 14162 6 1 34 LEU HB3 H -1.276 12.080 -1.828 1.00 . F F . 34 LEU HB3 1 1
3 14163 6 1 34 LEU HD11 H -1.735 11.371 -5.392 1.00 . F F . 34 LEU HD11 1 1
3 14164 6 1 34 LEU HD12 H -0.344 10.316 -5.086 1.00 . F F . 34 LEU HD12 1 1
3 14165 6 1 34 LEU HD13 H -0.114 11.855 -5.927 1.00 . F F . 34 LEU HD13 1 1
3 14166 6 1 34 LEU HD21 H -1.929 13.549 -4.279 1.00 . F F . 34 LEU HD21 1 1
3 14167 6 1 34 LEU HD22 H -0.270 13.990 -4.742 1.00 . F F . 34 LEU HD22 1 1
3 14168 6 1 34 LEU HD23 H -0.761 14.050 -3.041 1.00 . F F . 34 LEU HD23 1 1
3 14169 6 1 34 LEU HG H 0.624 12.045 -3.569 1.00 . F F . 34 LEU HG 1 1
3 14170 6 1 34 LEU N N -1.651 9.298 -1.446 1.00 . F F . 34 LEU N 1 1
3 14171 6 1 34 LEU O O 1.743 9.986 -1.774 1.00 . F F . 34 LEU O 1 1
3 14172 6 1 35 MET C C 2.451 12.114 0.418 1.00 . F F . 35 MET C 1 1
3 14173 6 1 35 MET CA C 1.513 11.003 0.911 1.00 . F F . 35 MET CA 1 1
3 14174 6 1 35 MET CB C 2.227 9.749 1.434 1.00 . F F . 35 MET CB 1 1
3 14175 6 1 35 MET CE C 2.325 10.966 4.544 1.00 . F F . 35 MET CE 1 1
3 14176 6 1 35 MET CG C 3.478 10.014 2.290 1.00 . F F . 35 MET CG 1 1
3 14177 6 1 35 MET H H -0.502 10.875 0.218 1.00 . F F . 35 MET H 1 1
3 14178 6 1 35 MET HA H 1.012 11.397 1.781 1.00 . F F . 35 MET HA 1 1
3 14179 6 1 35 MET HB2 H 1.513 9.184 2.035 1.00 . F F . 35 MET HB2 1 1
3 14180 6 1 35 MET HB3 H 2.520 9.122 0.595 1.00 . F F . 35 MET HB3 1 1
3 14181 6 1 35 MET HE1 H 2.508 9.950 4.894 1.00 . F F . 35 MET HE1 1 1
3 14182 6 1 35 MET HE2 H 2.313 11.655 5.390 1.00 . F F . 35 MET HE2 1 1
3 14183 6 1 35 MET HE3 H 1.362 10.999 4.041 1.00 . F F . 35 MET HE3 1 1
3 14184 6 1 35 MET HG2 H 3.649 9.130 2.899 1.00 . F F . 35 MET HG2 1 1
3 14185 6 1 35 MET HG3 H 4.322 10.097 1.609 1.00 . F F . 35 MET HG3 1 1
3 14186 6 1 35 MET N N 0.454 10.671 -0.055 1.00 . F F . 35 MET N 1 1
3 14187 6 1 35 MET O O 3.427 11.872 -0.290 1.00 . F F . 35 MET O 1 1
3 14188 6 1 35 MET SD S 3.594 11.458 3.379 1.00 . F F . 35 MET SD 1 1
3 14189 6 1 36 VAL C C 3.200 15.340 1.811 1.00 . F F . 36 VAL C 1 1
3 14190 6 1 36 VAL CA C 2.936 14.553 0.525 1.00 . F F . 36 VAL CA 1 1
3 14191 6 1 36 VAL CB C 2.234 15.437 -0.528 1.00 . F F . 36 VAL CB 1 1
3 14192 6 1 36 VAL CG1 C 3.108 16.633 -0.929 1.00 . F F . 36 VAL CG1 1 1
3 14193 6 1 36 VAL CG2 C 1.917 14.657 -1.813 1.00 . F F . 36 VAL CG2 1 1
3 14194 6 1 36 VAL H H 1.347 13.441 1.446 1.00 . F F . 36 VAL H 1 1
3 14195 6 1 36 VAL HA H 3.898 14.254 0.108 1.00 . F F . 36 VAL HA 1 1
3 14196 6 1 36 VAL HB H 1.296 15.812 -0.120 1.00 . F F . 36 VAL HB 1 1
3 14197 6 1 36 VAL HG11 H 2.593 17.230 -1.681 1.00 . F F . 36 VAL HG11 1 1
3 14198 6 1 36 VAL HG12 H 3.300 17.270 -0.065 1.00 . F F . 36 VAL HG12 1 1
3 14199 6 1 36 VAL HG13 H 4.058 16.284 -1.339 1.00 . F F . 36 VAL HG13 1 1
3 14200 6 1 36 VAL HG21 H 1.460 15.322 -2.547 1.00 . F F . 36 VAL HG21 1 1
3 14201 6 1 36 VAL HG22 H 2.828 14.232 -2.231 1.00 . F F . 36 VAL HG22 1 1
3 14202 6 1 36 VAL HG23 H 1.213 13.853 -1.598 1.00 . F F . 36 VAL HG23 1 1
3 14203 6 1 36 VAL N N 2.148 13.345 0.831 1.00 . F F . 36 VAL N 1 1
3 14204 6 1 36 VAL O O 2.267 15.870 2.418 1.00 . F F . 36 VAL O 1 1
3 14205 6 1 37 GLY C C 5.935 15.338 4.253 1.00 . F F . 37 GLY C 1 1
3 14206 6 1 37 GLY CA C 4.898 16.122 3.446 1.00 . F F . 37 GLY CA 1 1
3 14207 6 1 37 GLY H H 5.163 14.899 1.702 1.00 . F F . 37 GLY H 1 1
3 14208 6 1 37 GLY HA2 H 5.339 17.076 3.160 1.00 . F F . 37 GLY HA2 1 1
3 14209 6 1 37 GLY HA3 H 4.046 16.332 4.092 1.00 . F F . 37 GLY HA3 1 1
3 14210 6 1 37 GLY N N 4.464 15.412 2.233 1.00 . F F . 37 GLY N 1 1
3 14211 6 1 37 GLY O O 7.131 15.431 3.982 1.00 . F F . 37 GLY O 1 1
3 14212 6 1 38 GLY C C 5.605 12.714 6.943 1.00 . F F . 38 GLY C 1 1
3 14213 6 1 38 GLY CA C 6.364 13.693 6.044 1.00 . F F . 38 GLY CA 1 1
3 14214 6 1 38 GLY H H 4.496 14.563 5.448 1.00 . F F . 38 GLY H 1 1
3 14215 6 1 38 GLY HA2 H 7.003 13.124 5.370 1.00 . F F . 38 GLY HA2 1 1
3 14216 6 1 38 GLY HA3 H 7.008 14.303 6.677 1.00 . F F . 38 GLY HA3 1 1
3 14217 6 1 38 GLY N N 5.492 14.564 5.244 1.00 . F F . 38 GLY N 1 1
3 14218 6 1 38 GLY O O 4.547 13.055 7.482 1.00 . F F . 38 GLY O 1 1
3 14219 6 1 39 VAL C C 6.466 9.672 8.840 1.00 . F F . 39 VAL C 1 1
3 14220 6 1 39 VAL CA C 5.501 10.444 7.934 1.00 . F F . 39 VAL CA 1 1
3 14221 6 1 39 VAL CB C 4.626 9.513 7.071 1.00 . F F . 39 VAL CB 1 1
3 14222 6 1 39 VAL CG1 C 5.351 8.847 5.903 1.00 . F F . 39 VAL CG1 1 1
3 14223 6 1 39 VAL CG2 C 3.906 8.432 7.888 1.00 . F F . 39 VAL CG2 1 1
3 14224 6 1 39 VAL H H 6.980 11.268 6.601 1.00 . F F . 39 VAL H 1 1
3 14225 6 1 39 VAL HA H 4.814 10.948 8.603 1.00 . F F . 39 VAL HA 1 1
3 14226 6 1 39 VAL HB H 3.848 10.143 6.648 1.00 . F F . 39 VAL HB 1 1
3 14227 6 1 39 VAL HG11 H 5.761 9.604 5.234 1.00 . F F . 39 VAL HG11 1 1
3 14228 6 1 39 VAL HG12 H 6.155 8.219 6.279 1.00 . F F . 39 VAL HG12 1 1
3 14229 6 1 39 VAL HG13 H 4.648 8.233 5.343 1.00 . F F . 39 VAL HG13 1 1
3 14230 6 1 39 VAL HG21 H 4.619 7.698 8.261 1.00 . F F . 39 VAL HG21 1 1
3 14231 6 1 39 VAL HG22 H 3.379 8.889 8.727 1.00 . F F . 39 VAL HG22 1 1
3 14232 6 1 39 VAL HG23 H 3.175 7.924 7.259 1.00 . F F . 39 VAL HG23 1 1
3 14233 6 1 39 VAL N N 6.134 11.498 7.116 1.00 . F F . 39 VAL N 1 1
3 14234 6 1 39 VAL O O 7.558 9.272 8.431 1.00 . F F . 39 VAL O 1 1
3 14235 6 1 40 VAL C C 5.873 7.451 11.547 1.00 . F F . 40 VAL C 1 1
3 14236 6 1 40 VAL CA C 6.748 8.620 11.085 1.00 . F F . 40 VAL CA 1 1
3 14237 6 1 40 VAL CB C 7.197 9.465 12.297 1.00 . F F . 40 VAL CB 1 1
3 14238 6 1 40 VAL CG1 C 8.036 8.633 13.278 1.00 . F F . 40 VAL CG1 1 1
3 14239 6 1 40 VAL CG2 C 8.053 10.665 11.868 1.00 . F F . 40 VAL CG2 1 1
3 14240 6 1 40 VAL H H 5.134 9.825 10.342 1.00 . F F . 40 VAL H 1 1
3 14241 6 1 40 VAL HA H 7.648 8.205 10.630 1.00 . F F . 40 VAL HA 1 1
3 14242 6 1 40 VAL HB H 6.317 9.843 12.821 1.00 . F F . 40 VAL HB 1 1
3 14243 6 1 40 VAL HG11 H 8.371 9.262 14.104 1.00 . F F . 40 VAL HG11 1 1
3 14244 6 1 40 VAL HG12 H 7.441 7.821 13.696 1.00 . F F . 40 VAL HG12 1 1
3 14245 6 1 40 VAL HG13 H 8.907 8.218 12.771 1.00 . F F . 40 VAL HG13 1 1
3 14246 6 1 40 VAL HG21 H 8.402 11.206 12.749 1.00 . F F . 40 VAL HG21 1 1
3 14247 6 1 40 VAL HG22 H 8.913 10.325 11.290 1.00 . F F . 40 VAL HG22 1 1
3 14248 6 1 40 VAL HG23 H 7.460 11.350 11.263 1.00 . F F . 40 VAL HG23 1 1
3 14249 6 1 40 VAL N N 6.036 9.434 10.082 1.00 . F F . 40 VAL N 1 1
3 14250 6 1 40 VAL O O 4.790 7.662 12.097 1.00 . F F . 40 VAL O 1 1
3 14251 6 1 41 ILE C C 6.673 4.428 12.968 1.00 . F F . 41 ILE C 1 1
3 14252 6 1 41 ILE CA C 5.759 4.980 11.858 1.00 . F F . 41 ILE CA 1 1
3 14253 6 1 41 ILE CB C 5.522 3.980 10.695 1.00 . F F . 41 ILE CB 1 1
3 14254 6 1 41 ILE CD1 C 4.377 3.737 8.370 1.00 . F F . 41 ILE CD1 1 1
3 14255 6 1 41 ILE CG1 C 4.570 4.588 9.634 1.00 . F F . 41 ILE CG1 1 1
3 14256 6 1 41 ILE CG2 C 4.951 2.651 11.232 1.00 . F F . 41 ILE CG2 1 1
3 14257 6 1 41 ILE H H 7.251 6.144 10.871 1.00 . F F . 41 ILE H 1 1
3 14258 6 1 41 ILE HA H 4.787 5.197 12.302 1.00 . F F . 41 ILE HA 1 1
3 14259 6 1 41 ILE HB H 6.482 3.772 10.219 1.00 . F F . 41 ILE HB 1 1
3 14260 6 1 41 ILE HD11 H 3.866 2.805 8.605 1.00 . F F . 41 ILE HD11 1 1
3 14261 6 1 41 ILE HD12 H 3.768 4.292 7.655 1.00 . F F . 41 ILE HD12 1 1
3 14262 6 1 41 ILE HD13 H 5.344 3.520 7.916 1.00 . F F . 41 ILE HD13 1 1
3 14263 6 1 41 ILE HG12 H 3.595 4.769 10.088 1.00 . F F . 41 ILE HG12 1 1
3 14264 6 1 41 ILE HG13 H 4.965 5.546 9.303 1.00 . F F . 41 ILE HG13 1 1
3 14265 6 1 41 ILE HG21 H 5.621 2.216 11.973 1.00 . F F . 41 ILE HG21 1 1
3 14266 6 1 41 ILE HG22 H 3.974 2.820 11.691 1.00 . F F . 41 ILE HG22 1 1
3 14267 6 1 41 ILE HG23 H 4.847 1.926 10.426 1.00 . F F . 41 ILE HG23 1 1
3 14268 6 1 41 ILE N N 6.358 6.224 11.350 1.00 . F F . 41 ILE N 1 1
3 14269 6 1 41 ILE O O 7.795 3.979 12.702 1.00 . F F . 41 ILE O 1 1
3 14270 6 1 42 ALA C C 6.932 2.594 15.684 1.00 . F F . 42 ALA C 1 1
3 14271 6 1 42 ALA CA C 6.953 4.110 15.415 1.00 . F F . 42 ALA CA 1 1
3 14272 6 1 42 ALA CB C 6.411 4.902 16.606 1.00 . F F . 42 ALA CB 1 1
3 14273 6 1 42 ALA H H 5.267 4.861 14.350 1.00 . F F . 42 ALA H 1 1
3 14274 6 1 42 ALA HA H 7.993 4.406 15.276 1.00 . F F . 42 ALA HA 1 1
3 14275 6 1 42 ALA HB1 H 7.029 4.712 17.484 1.00 . F F . 42 ALA HB1 1 1
3 14276 6 1 42 ALA HB2 H 6.424 5.969 16.385 1.00 . F F . 42 ALA HB2 1 1
3 14277 6 1 42 ALA HB3 H 5.393 4.584 16.813 1.00 . F F . 42 ALA HB3 1 1
3 14278 6 1 42 ALA N N 6.204 4.494 14.214 1.00 . F F . 42 ALA N 1 1
3 14279 6 1 42 ALA O O 7.797 2.096 16.435 1.00 . F F . 42 ALA O 1 1
3 14280 6 1 42 ALA OXT O 6.041 1.885 15.165 1.00 . F F . 42 ALA OXT 1 1
3 14281 7 1 11 GLU C C -4.890 6.126 -22.916 1.00 . G G . 11 GLU C 1 1
3 14282 7 1 11 GLU CA C -3.843 7.066 -23.481 1.00 . G G . 11 GLU CA 1 1
3 14283 7 1 11 GLU CB C -3.406 8.073 -22.406 1.00 . G G . 11 GLU CB 1 1
3 14284 7 1 11 GLU CD C -1.683 9.764 -21.719 1.00 . G G . 11 GLU CD 1 1
3 14285 7 1 11 GLU CG C -2.022 8.649 -22.704 1.00 . G G . 11 GLU CG 1 1
3 14286 7 1 11 GLU H H -5.155 8.302 -24.514 1.00 . G G . 11 GLU H 1 1
3 14287 7 1 11 GLU HA H -2.972 6.459 -23.733 1.00 . G G . 11 GLU HA 1 1
3 14288 7 1 11 GLU HB2 H -4.133 8.882 -22.361 1.00 . G G . 11 GLU HB2 1 1
3 14289 7 1 11 GLU HB3 H -3.371 7.574 -21.437 1.00 . G G . 11 GLU HB3 1 1
3 14290 7 1 11 GLU HG2 H -1.275 7.859 -22.619 1.00 . G G . 11 GLU HG2 1 1
3 14291 7 1 11 GLU HG3 H -1.991 9.047 -23.717 1.00 . G G . 11 GLU HG3 1 1
3 14292 7 1 11 GLU N N -4.330 7.752 -24.714 1.00 . G G . 11 GLU N 1 1
3 14293 7 1 11 GLU O O -5.971 6.559 -22.529 1.00 . G G . 11 GLU O 1 1
3 14294 7 1 11 GLU OE1 O -1.418 9.459 -20.536 1.00 . G G . 11 GLU OE1 1 1
3 14295 7 1 11 GLU OE2 O -1.685 10.945 -22.138 1.00 . G G . 11 GLU OE2 1 1
3 14296 7 1 12 VAL C C -4.513 2.989 -21.225 1.00 . G G . 12 VAL C 1 1
3 14297 7 1 12 VAL CA C -5.367 3.779 -22.223 1.00 . G G . 12 VAL CA 1 1
3 14298 7 1 12 VAL CB C -5.981 2.825 -23.270 1.00 . G G . 12 VAL CB 1 1
3 14299 7 1 12 VAL CG1 C -6.902 1.786 -22.617 1.00 . G G . 12 VAL CG1 1 1
3 14300 7 1 12 VAL CG2 C -6.807 3.578 -24.322 1.00 . G G . 12 VAL CG2 1 1
3 14301 7 1 12 VAL H H -3.674 4.557 -23.276 1.00 . G G . 12 VAL H 1 1
3 14302 7 1 12 VAL HA H -6.188 4.243 -21.679 1.00 . G G . 12 VAL HA 1 1
3 14303 7 1 12 VAL HB H -5.180 2.297 -23.786 1.00 . G G . 12 VAL HB 1 1
3 14304 7 1 12 VAL HG11 H -7.698 2.281 -22.063 1.00 . G G . 12 VAL HG11 1 1
3 14305 7 1 12 VAL HG12 H -7.342 1.149 -23.385 1.00 . G G . 12 VAL HG12 1 1
3 14306 7 1 12 VAL HG13 H -6.332 1.155 -21.937 1.00 . G G . 12 VAL HG13 1 1
3 14307 7 1 12 VAL HG21 H -7.292 2.869 -24.994 1.00 . G G . 12 VAL HG21 1 1
3 14308 7 1 12 VAL HG22 H -7.565 4.192 -23.836 1.00 . G G . 12 VAL HG22 1 1
3 14309 7 1 12 VAL HG23 H -6.155 4.216 -24.919 1.00 . G G . 12 VAL HG23 1 1
3 14310 7 1 12 VAL N N -4.558 4.839 -22.859 1.00 . G G . 12 VAL N 1 1
3 14311 7 1 12 VAL O O -3.428 2.526 -21.580 1.00 . G G . 12 VAL O 1 1
3 14312 7 1 13 HIS C C -5.160 1.012 -18.252 1.00 . G G . 13 HIS C 1 1
3 14313 7 1 13 HIS CA C -4.309 2.122 -18.900 1.00 . G G . 13 HIS CA 1 1
3 14314 7 1 13 HIS CB C -3.838 3.136 -17.842 1.00 . G G . 13 HIS CB 1 1
3 14315 7 1 13 HIS CD2 C -1.843 4.387 -18.846 1.00 . G G . 13 HIS CD2 1 1
3 14316 7 1 13 HIS CE1 C -0.213 3.482 -17.665 1.00 . G G . 13 HIS CE1 1 1
3 14317 7 1 13 HIS CG C -2.378 3.485 -17.973 1.00 . G G . 13 HIS CG 1 1
3 14318 7 1 13 HIS H H -5.912 3.218 -19.789 1.00 . G G . 13 HIS H 1 1
3 14319 7 1 13 HIS HA H -3.418 1.639 -19.301 1.00 . G G . 13 HIS HA 1 1
3 14320 7 1 13 HIS HB2 H -4.436 4.047 -17.892 1.00 . G G . 13 HIS HB2 1 1
3 14321 7 1 13 HIS HB3 H -3.982 2.713 -16.845 1.00 . G G . 13 HIS HB3 1 1
3 14322 7 1 13 HIS HD2 H -2.386 4.988 -19.562 1.00 . G G . 13 HIS HD2 1 1
3 14323 7 1 13 HIS HE1 H 0.778 3.257 -17.292 1.00 . G G . 13 HIS HE1 1 1
3 14324 7 1 13 HIS HE2 H 0.210 4.937 -19.116 1.00 . G G . 13 HIS HE2 1 1
3 14325 7 1 13 HIS N N -4.999 2.819 -19.994 1.00 . G G . 13 HIS N 1 1
3 14326 7 1 13 HIS ND1 N -1.346 2.907 -17.227 1.00 . G G . 13 HIS ND1 1 1
3 14327 7 1 13 HIS NE2 N -0.481 4.372 -18.635 1.00 . G G . 13 HIS NE2 1 1
3 14328 7 1 13 HIS O O -6.317 1.229 -17.880 1.00 . G G . 13 HIS O 1 1
3 14329 7 1 14 HIS C C -4.105 -1.750 -16.240 1.00 . G G . 14 HIS C 1 1
3 14330 7 1 14 HIS CA C -5.090 -1.308 -17.338 1.00 . G G . 14 HIS CA 1 1
3 14331 7 1 14 HIS CB C -5.364 -2.452 -18.325 1.00 . G G . 14 HIS CB 1 1
3 14332 7 1 14 HIS CD2 C -5.996 -1.668 -20.673 1.00 . G G . 14 HIS CD2 1 1
3 14333 7 1 14 HIS CE1 C -8.193 -1.767 -20.525 1.00 . G G . 14 HIS CE1 1 1
3 14334 7 1 14 HIS CG C -6.336 -2.096 -19.422 1.00 . G G . 14 HIS CG 1 1
3 14335 7 1 14 HIS H H -3.621 -0.264 -18.471 1.00 . G G . 14 HIS H 1 1
3 14336 7 1 14 HIS HA H -6.036 -1.036 -16.872 1.00 . G G . 14 HIS HA 1 1
3 14337 7 1 14 HIS HB2 H -4.426 -2.766 -18.784 1.00 . G G . 14 HIS HB2 1 1
3 14338 7 1 14 HIS HB3 H -5.767 -3.302 -17.774 1.00 . G G . 14 HIS HB3 1 1
3 14339 7 1 14 HIS HD2 H -4.991 -1.527 -21.048 1.00 . G G . 14 HIS HD2 1 1
3 14340 7 1 14 HIS HE1 H -9.240 -1.701 -20.790 1.00 . G G . 14 HIS HE1 1 1
3 14341 7 1 14 HIS HE2 H -7.278 -1.167 -22.313 1.00 . G G . 14 HIS HE2 1 1
3 14342 7 1 14 HIS N N -4.547 -0.156 -18.063 1.00 . G G . 14 HIS N 1 1
3 14343 7 1 14 HIS ND1 N -7.729 -2.159 -19.326 1.00 . G G . 14 HIS ND1 1 1
3 14344 7 1 14 HIS NE2 N -7.178 -1.473 -21.353 1.00 . G G . 14 HIS NE2 1 1
3 14345 7 1 14 HIS O O -2.960 -2.103 -16.538 1.00 . G G . 14 HIS O 1 1
3 14346 7 1 15 GLN C C -4.283 -3.013 -12.821 1.00 . G G . 15 GLN C 1 1
3 14347 7 1 15 GLN CA C -3.685 -1.995 -13.802 1.00 . G G . 15 GLN CA 1 1
3 14348 7 1 15 GLN CB C -3.403 -0.686 -13.049 1.00 . G G . 15 GLN CB 1 1
3 14349 7 1 15 GLN CD C -2.141 1.506 -13.048 1.00 . G G . 15 GLN CD 1 1
3 14350 7 1 15 GLN CG C -2.556 0.298 -13.861 1.00 . G G . 15 GLN CG 1 1
3 14351 7 1 15 GLN H H -5.487 -1.413 -14.810 1.00 . G G . 15 GLN H 1 1
3 14352 7 1 15 GLN HA H -2.727 -2.387 -14.135 1.00 . G G . 15 GLN HA 1 1
3 14353 7 1 15 GLN HB2 H -4.351 -0.216 -12.791 1.00 . G G . 15 GLN HB2 1 1
3 14354 7 1 15 GLN HB3 H -2.867 -0.923 -12.129 1.00 . G G . 15 GLN HB3 1 1
3 14355 7 1 15 GLN HE21 H -0.349 1.596 -13.986 1.00 . G G . 15 GLN HE21 1 1
3 14356 7 1 15 GLN HE22 H -0.663 2.838 -12.785 1.00 . G G . 15 GLN HE22 1 1
3 14357 7 1 15 GLN HG2 H -1.660 -0.210 -14.212 1.00 . G G . 15 GLN HG2 1 1
3 14358 7 1 15 GLN HG3 H -3.112 0.650 -14.728 1.00 . G G . 15 GLN HG3 1 1
3 14359 7 1 15 GLN N N -4.539 -1.743 -14.978 1.00 . G G . 15 GLN N 1 1
3 14360 7 1 15 GLN NE2 N -0.961 2.029 -13.302 1.00 . G G . 15 GLN NE2 1 1
3 14361 7 1 15 GLN O O -5.433 -2.891 -12.395 1.00 . G G . 15 GLN O 1 1
3 14362 7 1 15 GLN OE1 O -2.868 1.988 -12.187 1.00 . G G . 15 GLN OE1 1 1
3 14363 7 1 16 LYS C C -2.656 -4.978 -10.316 1.00 . G G . 16 LYS C 1 1
3 14364 7 1 16 LYS CA C -3.781 -4.974 -11.372 1.00 . G G . 16 LYS CA 1 1
3 14365 7 1 16 LYS CB C -4.000 -6.354 -12.025 1.00 . G G . 16 LYS CB 1 1
3 14366 7 1 16 LYS CD C -5.378 -7.733 -13.675 1.00 . G G . 16 LYS CD 1 1
3 14367 7 1 16 LYS CE C -6.530 -7.665 -14.690 1.00 . G G . 16 LYS CE 1 1
3 14368 7 1 16 LYS CG C -5.176 -6.357 -13.022 1.00 . G G . 16 LYS CG 1 1
3 14369 7 1 16 LYS H H -2.558 -4.049 -12.860 1.00 . G G . 16 LYS H 1 1
3 14370 7 1 16 LYS HA H -4.708 -4.698 -10.867 1.00 . G G . 16 LYS HA 1 1
3 14371 7 1 16 LYS HB2 H -3.090 -6.650 -12.546 1.00 . G G . 16 LYS HB2 1 1
3 14372 7 1 16 LYS HB3 H -4.202 -7.084 -11.239 1.00 . G G . 16 LYS HB3 1 1
3 14373 7 1 16 LYS HD2 H -4.461 -8.022 -14.190 1.00 . G G . 16 LYS HD2 1 1
3 14374 7 1 16 LYS HD3 H -5.607 -8.472 -12.905 1.00 . G G . 16 LYS HD3 1 1
3 14375 7 1 16 LYS HE2 H -7.442 -7.376 -14.163 1.00 . G G . 16 LYS HE2 1 1
3 14376 7 1 16 LYS HE3 H -6.306 -6.892 -15.427 1.00 . G G . 16 LYS HE3 1 1
3 14377 7 1 16 LYS HG2 H -6.088 -6.066 -12.499 1.00 . G G . 16 LYS HG2 1 1
3 14378 7 1 16 LYS HG3 H -4.984 -5.631 -13.813 1.00 . G G . 16 LYS HG3 1 1
3 14379 7 1 16 LYS HZ1 H -6.954 -9.690 -14.726 1.00 . G G . 16 LYS HZ1 1 1
3 14380 7 1 16 LYS HZ2 H -5.945 -9.211 -15.931 1.00 . G G . 16 LYS HZ2 1 1
3 14381 7 1 16 LYS HZ3 H -7.539 -8.874 -16.018 1.00 . G G . 16 LYS HZ3 1 1
3 14382 7 1 16 LYS N N -3.469 -3.985 -12.410 1.00 . G G . 16 LYS N 1 1
3 14383 7 1 16 LYS NZ N -6.754 -8.952 -15.386 1.00 . G G . 16 LYS NZ 1 1
3 14384 7 1 16 LYS O O -1.564 -5.497 -10.559 1.00 . G G . 16 LYS O 1 1
3 14385 7 1 17 LEU C C -2.275 -4.717 -6.785 1.00 . G G . 17 LEU C 1 1
3 14386 7 1 17 LEU CA C -1.930 -4.026 -8.120 1.00 . G G . 17 LEU CA 1 1
3 14387 7 1 17 LEU CB C -1.839 -2.489 -8.020 1.00 . G G . 17 LEU CB 1 1
3 14388 7 1 17 LEU CD1 C 0.445 -2.546 -6.853 1.00 . G G . 17 LEU CD1 1 1
3 14389 7 1 17 LEU CD2 C -0.755 -0.426 -7.092 1.00 . G G . 17 LEU CD2 1 1
3 14390 7 1 17 LEU CG C -0.948 -1.932 -6.892 1.00 . G G . 17 LEU CG 1 1
3 14391 7 1 17 LEU H H -3.844 -3.966 -9.039 1.00 . G G . 17 LEU H 1 1
3 14392 7 1 17 LEU HA H -0.952 -4.381 -8.439 1.00 . G G . 17 LEU HA 1 1
3 14393 7 1 17 LEU HB2 H -1.466 -2.117 -8.975 1.00 . G G . 17 LEU HB2 1 1
3 14394 7 1 17 LEU HB3 H -2.845 -2.090 -7.878 1.00 . G G . 17 LEU HB3 1 1
3 14395 7 1 17 LEU HD11 H 0.885 -2.483 -7.842 1.00 . G G . 17 LEU HD11 1 1
3 14396 7 1 17 LEU HD12 H 0.402 -3.586 -6.537 1.00 . G G . 17 LEU HD12 1 1
3 14397 7 1 17 LEU HD13 H 1.062 -1.998 -6.144 1.00 . G G . 17 LEU HD13 1 1
3 14398 7 1 17 LEU HD21 H -0.257 -0.001 -6.222 1.00 . G G . 17 LEU HD21 1 1
3 14399 7 1 17 LEU HD22 H -1.719 0.066 -7.222 1.00 . G G . 17 LEU HD22 1 1
3 14400 7 1 17 LEU HD23 H -0.150 -0.240 -7.979 1.00 . G G . 17 LEU HD23 1 1
3 14401 7 1 17 LEU HG H -1.427 -2.107 -5.932 1.00 . G G . 17 LEU HG 1 1
3 14402 7 1 17 LEU N N -2.910 -4.344 -9.167 1.00 . G G . 17 LEU N 1 1
3 14403 7 1 17 LEU O O -3.318 -4.448 -6.181 1.00 . G G . 17 LEU O 1 1
3 14404 7 1 18 VAL C C -0.463 -6.455 -4.169 1.00 . G G . 18 VAL C 1 1
3 14405 7 1 18 VAL CA C -1.628 -6.500 -5.169 1.00 . G G . 18 VAL CA 1 1
3 14406 7 1 18 VAL CB C -1.893 -7.949 -5.641 1.00 . G G . 18 VAL CB 1 1
3 14407 7 1 18 VAL CG1 C -2.273 -8.868 -4.474 1.00 . G G . 18 VAL CG1 1 1
3 14408 7 1 18 VAL CG2 C -3.053 -8.015 -6.648 1.00 . G G . 18 VAL CG2 1 1
3 14409 7 1 18 VAL H H -0.554 -5.762 -6.880 1.00 . G G . 18 VAL H 1 1
3 14410 7 1 18 VAL HA H -2.523 -6.167 -4.644 1.00 . G G . 18 VAL HA 1 1
3 14411 7 1 18 VAL HB H -0.997 -8.345 -6.122 1.00 . G G . 18 VAL HB 1 1
3 14412 7 1 18 VAL HG11 H -2.519 -9.863 -4.848 1.00 . G G . 18 VAL HG11 1 1
3 14413 7 1 18 VAL HG12 H -1.434 -8.971 -3.790 1.00 . G G . 18 VAL HG12 1 1
3 14414 7 1 18 VAL HG13 H -3.133 -8.465 -3.938 1.00 . G G . 18 VAL HG13 1 1
3 14415 7 1 18 VAL HG21 H -2.784 -7.495 -7.568 1.00 . G G . 18 VAL HG21 1 1
3 14416 7 1 18 VAL HG22 H -3.270 -9.053 -6.903 1.00 . G G . 18 VAL HG22 1 1
3 14417 7 1 18 VAL HG23 H -3.945 -7.555 -6.223 1.00 . G G . 18 VAL HG23 1 1
3 14418 7 1 18 VAL N N -1.394 -5.609 -6.324 1.00 . G G . 18 VAL N 1 1
3 14419 7 1 18 VAL O O 0.673 -6.788 -4.511 1.00 . G G . 18 VAL O 1 1
3 14420 7 1 19 PHE C C 0.450 -7.438 -1.192 1.00 . G G . 19 PHE C 1 1
3 14421 7 1 19 PHE CA C 0.202 -6.031 -1.803 1.00 . G G . 19 PHE CA 1 1
3 14422 7 1 19 PHE CB C -0.235 -4.970 -0.773 1.00 . G G . 19 PHE CB 1 1
3 14423 7 1 19 PHE CD1 C 1.749 -3.416 -1.033 1.00 . G G . 19 PHE CD1 1 1
3 14424 7 1 19 PHE CD2 C 1.152 -4.155 1.204 1.00 . G G . 19 PHE CD2 1 1
3 14425 7 1 19 PHE CE1 C 2.840 -2.712 -0.510 1.00 . G G . 19 PHE CE1 1 1
3 14426 7 1 19 PHE CE2 C 2.256 -3.462 1.724 1.00 . G G . 19 PHE CE2 1 1
3 14427 7 1 19 PHE CG C 0.912 -4.165 -0.184 1.00 . G G . 19 PHE CG 1 1
3 14428 7 1 19 PHE CZ C 3.097 -2.749 0.862 1.00 . G G . 19 PHE CZ 1 1
3 14429 7 1 19 PHE H H -1.705 -5.766 -2.737 1.00 . G G . 19 PHE H 1 1
3 14430 7 1 19 PHE HA H 1.155 -5.702 -2.213 1.00 . G G . 19 PHE HA 1 1
3 14431 7 1 19 PHE HB2 H -0.908 -4.259 -1.251 1.00 . G G . 19 PHE HB2 1 1
3 14432 7 1 19 PHE HB3 H -0.793 -5.459 0.022 1.00 . G G . 19 PHE HB3 1 1
3 14433 7 1 19 PHE HD1 H 1.563 -3.394 -2.097 1.00 . G G . 19 PHE HD1 1 1
3 14434 7 1 19 PHE HD2 H 0.504 -4.696 1.873 1.00 . G G . 19 PHE HD2 1 1
3 14435 7 1 19 PHE HE1 H 3.479 -2.134 -1.158 1.00 . G G . 19 PHE HE1 1 1
3 14436 7 1 19 PHE HE2 H 2.460 -3.482 2.780 1.00 . G G . 19 PHE HE2 1 1
3 14437 7 1 19 PHE HZ H 3.933 -2.203 1.248 1.00 . G G . 19 PHE HZ 1 1
3 14438 7 1 19 PHE N N -0.748 -6.052 -2.927 1.00 . G G . 19 PHE N 1 1
3 14439 7 1 19 PHE O O -0.151 -8.419 -1.635 1.00 . G G . 19 PHE O 1 1
3 14440 7 1 20 PHE C C 0.913 -9.968 0.592 1.00 . G G . 20 PHE C 1 1
3 14441 7 1 20 PHE CA C 1.927 -8.876 0.171 1.00 . G G . 20 PHE CA 1 1
3 14442 7 1 20 PHE CB C 3.046 -8.737 1.214 1.00 . G G . 20 PHE CB 1 1
3 14443 7 1 20 PHE CD1 C 2.050 -8.864 3.548 1.00 . G G . 20 PHE CD1 1 1
3 14444 7 1 20 PHE CD2 C 3.035 -6.766 2.812 1.00 . G G . 20 PHE CD2 1 1
3 14445 7 1 20 PHE CE1 C 1.745 -8.286 4.793 1.00 . G G . 20 PHE CE1 1 1
3 14446 7 1 20 PHE CE2 C 2.738 -6.191 4.059 1.00 . G G . 20 PHE CE2 1 1
3 14447 7 1 20 PHE CG C 2.681 -8.102 2.545 1.00 . G G . 20 PHE CG 1 1
3 14448 7 1 20 PHE CZ C 2.079 -6.945 5.045 1.00 . G G . 20 PHE CZ 1 1
3 14449 7 1 20 PHE H H 1.802 -6.735 0.143 1.00 . G G . 20 PHE H 1 1
3 14450 7 1 20 PHE HA H 2.413 -9.255 -0.729 1.00 . G G . 20 PHE HA 1 1
3 14451 7 1 20 PHE HB2 H 3.429 -9.737 1.419 1.00 . G G . 20 PHE HB2 1 1
3 14452 7 1 20 PHE HB3 H 3.870 -8.183 0.769 1.00 . G G . 20 PHE HB3 1 1
3 14453 7 1 20 PHE HD1 H 1.794 -9.898 3.365 1.00 . G G . 20 PHE HD1 1 1
3 14454 7 1 20 PHE HD2 H 3.549 -6.181 2.063 1.00 . G G . 20 PHE HD2 1 1
3 14455 7 1 20 PHE HE1 H 1.243 -8.868 5.553 1.00 . G G . 20 PHE HE1 1 1
3 14456 7 1 20 PHE HE2 H 3.020 -5.170 4.266 1.00 . G G . 20 PHE HE2 1 1
3 14457 7 1 20 PHE HZ H 1.830 -6.495 5.994 1.00 . G G . 20 PHE HZ 1 1
3 14458 7 1 20 PHE N N 1.372 -7.568 -0.229 1.00 . G G . 20 PHE N 1 1
3 14459 7 1 20 PHE O O -0.149 -9.700 1.164 1.00 . G G . 20 PHE O 1 1
3 14460 7 1 21 ALA C C 0.348 -12.958 1.908 1.00 . G G . 21 ALA C 1 1
3 14461 7 1 21 ALA CA C 0.436 -12.408 0.458 1.00 . G G . 21 ALA CA 1 1
3 14462 7 1 21 ALA CB C 0.926 -13.460 -0.541 1.00 . G G . 21 ALA CB 1 1
3 14463 7 1 21 ALA H H 2.186 -11.341 -0.137 1.00 . G G . 21 ALA H 1 1
3 14464 7 1 21 ALA HA H -0.576 -12.139 0.152 1.00 . G G . 21 ALA HA 1 1
3 14465 7 1 21 ALA HB1 H 1.902 -13.812 -0.228 1.00 . G G . 21 ALA HB1 1 1
3 14466 7 1 21 ALA HB2 H 0.234 -14.303 -0.579 1.00 . G G . 21 ALA HB2 1 1
3 14467 7 1 21 ALA HB3 H 0.999 -13.025 -1.539 1.00 . G G . 21 ALA HB3 1 1
3 14468 7 1 21 ALA N N 1.277 -11.218 0.299 1.00 . G G . 21 ALA N 1 1
3 14469 7 1 21 ALA O O 0.889 -12.385 2.857 1.00 . G G . 21 ALA O 1 1
3 14470 7 1 22 GLU C C 0.239 -15.170 4.293 1.00 . G G . 22 GLU C 1 1
3 14471 7 1 22 GLU CA C -0.853 -14.640 3.352 1.00 . G G . 22 GLU CA 1 1
3 14472 7 1 22 GLU CB C -1.900 -15.742 3.101 1.00 . G G . 22 GLU CB 1 1
3 14473 7 1 22 GLU CD C -2.441 -17.948 2.039 1.00 . G G . 22 GLU CD 1 1
3 14474 7 1 22 GLU CG C -1.330 -16.963 2.377 1.00 . G G . 22 GLU CG 1 1
3 14475 7 1 22 GLU H H -0.763 -14.479 1.225 1.00 . G G . 22 GLU H 1 1
3 14476 7 1 22 GLU HA H -1.362 -13.841 3.890 1.00 . G G . 22 GLU HA 1 1
3 14477 7 1 22 GLU HB2 H -2.324 -16.060 4.051 1.00 . G G . 22 GLU HB2 1 1
3 14478 7 1 22 GLU HB3 H -2.704 -15.315 2.499 1.00 . G G . 22 GLU HB3 1 1
3 14479 7 1 22 GLU HG2 H -0.840 -16.655 1.455 1.00 . G G . 22 GLU HG2 1 1
3 14480 7 1 22 GLU HG3 H -0.592 -17.455 3.012 1.00 . G G . 22 GLU HG3 1 1
3 14481 7 1 22 GLU N N -0.395 -14.063 2.068 1.00 . G G . 22 GLU N 1 1
3 14482 7 1 22 GLU O O 1.351 -15.492 3.867 1.00 . G G . 22 GLU O 1 1
3 14483 7 1 22 GLU OE1 O -3.043 -17.811 0.951 1.00 . G G . 22 GLU OE1 1 1
3 14484 7 1 22 GLU OE2 O -2.678 -18.880 2.838 1.00 . G G . 22 GLU OE2 1 1
3 14485 7 1 23 ASP C C 1.930 -15.072 6.995 1.00 . G G . 23 ASP C 1 1
3 14486 7 1 23 ASP CA C 0.653 -15.875 6.684 1.00 . G G . 23 ASP CA 1 1
3 14487 7 1 23 ASP CB C 0.888 -17.391 6.487 1.00 . G G . 23 ASP CB 1 1
3 14488 7 1 23 ASP CG C 1.289 -18.140 7.780 1.00 . G G . 23 ASP CG 1 1
3 14489 7 1 23 ASP H H -1.065 -14.976 5.793 1.00 . G G . 23 ASP H 1 1
3 14490 7 1 23 ASP HA H 0.020 -15.796 7.567 1.00 . G G . 23 ASP HA 1 1
3 14491 7 1 23 ASP HB2 H -0.038 -17.829 6.106 1.00 . G G . 23 ASP HB2 1 1
3 14492 7 1 23 ASP HB3 H 1.656 -17.550 5.726 1.00 . G G . 23 ASP HB3 1 1
3 14493 7 1 23 ASP N N -0.138 -15.323 5.567 1.00 . G G . 23 ASP N 1 1
3 14494 7 1 23 ASP O O 3.019 -15.334 6.472 1.00 . G G . 23 ASP O 1 1
3 14495 7 1 23 ASP OD1 O 2.157 -17.655 8.543 1.00 . G G . 23 ASP OD1 1 1
3 14496 7 1 23 ASP OD2 O 0.729 -19.236 8.030 1.00 . G G . 23 ASP OD2 1 1
3 14497 7 1 24 VAL C C 2.909 -13.069 9.837 1.00 . G G . 24 VAL C 1 1
3 14498 7 1 24 VAL CA C 2.870 -13.174 8.308 1.00 . G G . 24 VAL CA 1 1
3 14499 7 1 24 VAL CB C 2.767 -11.776 7.658 1.00 . G G . 24 VAL CB 1 1
3 14500 7 1 24 VAL CG1 C 3.947 -10.877 8.059 1.00 . G G . 24 VAL CG1 1 1
3 14501 7 1 24 VAL CG2 C 2.766 -11.860 6.125 1.00 . G G . 24 VAL CG2 1 1
3 14502 7 1 24 VAL H H 0.842 -13.903 8.218 1.00 . G G . 24 VAL H 1 1
3 14503 7 1 24 VAL HA H 3.813 -13.600 7.983 1.00 . G G . 24 VAL HA 1 1
3 14504 7 1 24 VAL HB H 1.842 -11.294 7.979 1.00 . G G . 24 VAL HB 1 1
3 14505 7 1 24 VAL HG11 H 3.876 -9.919 7.542 1.00 . G G . 24 VAL HG11 1 1
3 14506 7 1 24 VAL HG12 H 3.922 -10.683 9.128 1.00 . G G . 24 VAL HG12 1 1
3 14507 7 1 24 VAL HG13 H 4.891 -11.357 7.796 1.00 . G G . 24 VAL HG13 1 1
3 14508 7 1 24 VAL HG21 H 3.641 -12.409 5.779 1.00 . G G . 24 VAL HG21 1 1
3 14509 7 1 24 VAL HG22 H 1.867 -12.369 5.778 1.00 . G G . 24 VAL HG22 1 1
3 14510 7 1 24 VAL HG23 H 2.777 -10.860 5.694 1.00 . G G . 24 VAL HG23 1 1
3 14511 7 1 24 VAL N N 1.780 -14.064 7.858 1.00 . G G . 24 VAL N 1 1
3 14512 7 1 24 VAL O O 1.939 -12.642 10.470 1.00 . G G . 24 VAL O 1 1
3 14513 7 1 25 GLY C C 4.050 -12.036 12.572 1.00 . G G . 25 GLY C 1 1
3 14514 7 1 25 GLY CA C 4.189 -13.420 11.919 1.00 . G G . 25 GLY CA 1 1
3 14515 7 1 25 GLY H H 4.815 -13.748 9.878 1.00 . G G . 25 GLY H 1 1
3 14516 7 1 25 GLY HA2 H 3.428 -14.075 12.344 1.00 . G G . 25 GLY HA2 1 1
3 14517 7 1 25 GLY HA3 H 5.160 -13.828 12.186 1.00 . G G . 25 GLY HA3 1 1
3 14518 7 1 25 GLY N N 4.048 -13.402 10.450 1.00 . G G . 25 GLY N 1 1
3 14519 7 1 25 GLY O O 3.397 -11.906 13.607 1.00 . G G . 25 GLY O 1 1
3 14520 7 1 26 SER C C 4.760 -8.672 11.062 1.00 . G G . 26 SER C 1 1
3 14521 7 1 26 SER CA C 4.332 -9.575 12.234 1.00 . G G . 26 SER CA 1 1
3 14522 7 1 26 SER CB C 5.074 -9.117 13.502 1.00 . G G . 26 SER CB 1 1
3 14523 7 1 26 SER H H 5.166 -11.201 11.134 1.00 . G G . 26 SER H 1 1
3 14524 7 1 26 SER HA H 3.261 -9.443 12.389 1.00 . G G . 26 SER HA 1 1
3 14525 7 1 26 SER HB2 H 6.083 -9.531 13.506 1.00 . G G . 26 SER HB2 1 1
3 14526 7 1 26 SER HB3 H 5.147 -8.028 13.504 1.00 . G G . 26 SER HB3 1 1
3 14527 7 1 26 SER HG H 4.098 -10.435 14.557 1.00 . G G . 26 SER HG 1 1
3 14528 7 1 26 SER N N 4.597 -10.995 11.942 1.00 . G G . 26 SER N 1 1
3 14529 7 1 26 SER O O 5.825 -8.872 10.473 1.00 . G G . 26 SER O 1 1
3 14530 7 1 26 SER OG O 4.382 -9.510 14.675 1.00 . G G . 26 SER OG 1 1
3 14531 7 1 27 ASN C C 4.550 -5.287 10.586 1.00 . G G . 27 ASN C 1 1
3 14532 7 1 27 ASN CA C 4.226 -6.583 9.807 1.00 . G G . 27 ASN CA 1 1
3 14533 7 1 27 ASN CB C 3.054 -6.403 8.826 1.00 . G G . 27 ASN CB 1 1
3 14534 7 1 27 ASN CG C 3.048 -5.028 8.179 1.00 . G G . 27 ASN CG 1 1
3 14535 7 1 27 ASN H H 3.079 -7.593 11.266 1.00 . G G . 27 ASN H 1 1
3 14536 7 1 27 ASN HA H 5.109 -6.832 9.214 1.00 . G G . 27 ASN HA 1 1
3 14537 7 1 27 ASN HB2 H 3.104 -7.170 8.053 1.00 . G G . 27 ASN HB2 1 1
3 14538 7 1 27 ASN HB3 H 2.111 -6.518 9.362 1.00 . G G . 27 ASN HB3 1 1
3 14539 7 1 27 ASN HD21 H 4.651 -5.438 6.999 1.00 . G G . 27 ASN HD21 1 1
3 14540 7 1 27 ASN HD22 H 3.999 -3.829 6.869 1.00 . G G . 27 ASN HD22 1 1
3 14541 7 1 27 ASN N N 3.917 -7.703 10.701 1.00 . G G . 27 ASN N 1 1
3 14542 7 1 27 ASN ND2 N 3.957 -4.753 7.269 1.00 . G G . 27 ASN ND2 1 1
3 14543 7 1 27 ASN O O 3.860 -4.944 11.549 1.00 . G G . 27 ASN O 1 1
3 14544 7 1 27 ASN OD1 O 2.254 -4.173 8.537 1.00 . G G . 27 ASN OD1 1 1
3 14545 7 1 28 LYS C C 6.070 -2.224 9.365 1.00 . G G . 28 LYS C 1 1
3 14546 7 1 28 LYS CA C 5.758 -3.134 10.568 1.00 . G G . 28 LYS CA 1 1
3 14547 7 1 28 LYS CB C 6.881 -3.191 11.622 1.00 . G G . 28 LYS CB 1 1
3 14548 7 1 28 LYS CD C 7.758 -2.342 13.826 1.00 . G G . 28 LYS CD 1 1
3 14549 7 1 28 LYS CE C 7.657 -1.321 14.963 1.00 . G G . 28 LYS CE 1 1
3 14550 7 1 28 LYS CG C 6.880 -2.013 12.603 1.00 . G G . 28 LYS CG 1 1
3 14551 7 1 28 LYS H H 6.095 -4.860 9.351 1.00 . G G . 28 LYS H 1 1
3 14552 7 1 28 LYS HA H 4.853 -2.759 11.049 1.00 . G G . 28 LYS HA 1 1
3 14553 7 1 28 LYS HB2 H 6.744 -4.104 12.206 1.00 . G G . 28 LYS HB2 1 1
3 14554 7 1 28 LYS HB3 H 7.851 -3.257 11.129 1.00 . G G . 28 LYS HB3 1 1
3 14555 7 1 28 LYS HD2 H 7.454 -3.307 14.234 1.00 . G G . 28 LYS HD2 1 1
3 14556 7 1 28 LYS HD3 H 8.798 -2.424 13.516 1.00 . G G . 28 LYS HD3 1 1
3 14557 7 1 28 LYS HE2 H 6.630 -1.283 15.325 1.00 . G G . 28 LYS HE2 1 1
3 14558 7 1 28 LYS HE3 H 8.295 -1.655 15.783 1.00 . G G . 28 LYS HE3 1 1
3 14559 7 1 28 LYS HG2 H 7.244 -1.117 12.096 1.00 . G G . 28 LYS HG2 1 1
3 14560 7 1 28 LYS HG3 H 5.862 -1.840 12.949 1.00 . G G . 28 LYS HG3 1 1
3 14561 7 1 28 LYS HZ1 H 8.112 0.644 15.352 1.00 . G G . 28 LYS HZ1 1 1
3 14562 7 1 28 LYS HZ2 H 7.411 0.431 13.913 1.00 . G G . 28 LYS HZ2 1 1
3 14563 7 1 28 LYS HZ3 H 8.997 0.007 14.108 1.00 . G G . 28 LYS HZ3 1 1
3 14564 7 1 28 LYS N N 5.520 -4.507 10.107 1.00 . G G . 28 LYS N 1 1
3 14565 7 1 28 LYS NZ N 8.081 0.024 14.547 1.00 . G G . 28 LYS NZ 1 1
3 14566 7 1 28 LYS O O 7.088 -2.401 8.697 1.00 . G G . 28 LYS O 1 1
3 14567 7 1 29 GLY C C 4.684 -1.290 6.624 1.00 . G G . 29 GLY C 1 1
3 14568 7 1 29 GLY CA C 5.165 -0.477 7.840 1.00 . G G . 29 GLY CA 1 1
3 14569 7 1 29 GLY H H 4.373 -1.172 9.683 1.00 . G G . 29 GLY H 1 1
3 14570 7 1 29 GLY HA2 H 4.507 0.382 7.972 1.00 . G G . 29 GLY HA2 1 1
3 14571 7 1 29 GLY HA3 H 6.165 -0.102 7.625 1.00 . G G . 29 GLY HA3 1 1
3 14572 7 1 29 GLY N N 5.189 -1.262 9.082 1.00 . G G . 29 GLY N 1 1
3 14573 7 1 29 GLY O O 5.434 -2.104 6.087 1.00 . G G . 29 GLY O 1 1
3 14574 7 1 30 ALA C C 2.190 -0.466 4.151 1.00 . G G . 30 ALA C 1 1
3 14575 7 1 30 ALA CA C 2.815 -1.607 4.977 1.00 . G G . 30 ALA CA 1 1
3 14576 7 1 30 ALA CB C 1.730 -2.614 5.391 1.00 . G G . 30 ALA CB 1 1
3 14577 7 1 30 ALA H H 2.866 -0.421 6.730 1.00 . G G . 30 ALA H 1 1
3 14578 7 1 30 ALA HA H 3.556 -2.120 4.366 1.00 . G G . 30 ALA HA 1 1
3 14579 7 1 30 ALA HB1 H 1.136 -2.899 4.524 1.00 . G G . 30 ALA HB1 1 1
3 14580 7 1 30 ALA HB2 H 2.184 -3.505 5.810 1.00 . G G . 30 ALA HB2 1 1
3 14581 7 1 30 ALA HB3 H 1.066 -2.169 6.133 1.00 . G G . 30 ALA HB3 1 1
3 14582 7 1 30 ALA N N 3.442 -1.063 6.191 1.00 . G G . 30 ALA N 1 1
3 14583 7 1 30 ALA O O 1.231 0.157 4.616 1.00 . G G . 30 ALA O 1 1
3 14584 7 1 31 ILE C C 2.186 0.912 0.695 1.00 . G G . 31 ILE C 1 1
3 14585 7 1 31 ILE CA C 2.357 1.063 2.217 1.00 . G G . 31 ILE CA 1 1
3 14586 7 1 31 ILE CB C 3.300 2.253 2.582 1.00 . G G . 31 ILE CB 1 1
3 14587 7 1 31 ILE CD1 C 4.487 3.017 0.392 1.00 . G G . 31 ILE CD1 1 1
3 14588 7 1 31 ILE CG1 C 4.617 2.409 1.797 1.00 . G G . 31 ILE CG1 1 1
3 14589 7 1 31 ILE CG2 C 3.698 2.233 4.069 1.00 . G G . 31 ILE CG2 1 1
3 14590 7 1 31 ILE H H 3.551 -0.673 2.661 1.00 . G G . 31 ILE H 1 1
3 14591 7 1 31 ILE HA H 1.369 1.347 2.568 1.00 . G G . 31 ILE HA 1 1
3 14592 7 1 31 ILE HB H 2.739 3.168 2.417 1.00 . G G . 31 ILE HB 1 1
3 14593 7 1 31 ILE HD11 H 4.199 2.277 -0.342 1.00 . G G . 31 ILE HD11 1 1
3 14594 7 1 31 ILE HD12 H 3.761 3.830 0.395 1.00 . G G . 31 ILE HD12 1 1
3 14595 7 1 31 ILE HD13 H 5.455 3.410 0.085 1.00 . G G . 31 ILE HD13 1 1
3 14596 7 1 31 ILE HG12 H 5.276 3.082 2.347 1.00 . G G . 31 ILE HG12 1 1
3 14597 7 1 31 ILE HG13 H 5.108 1.444 1.755 1.00 . G G . 31 ILE HG13 1 1
3 14598 7 1 31 ILE HG21 H 2.811 2.174 4.700 1.00 . G G . 31 ILE HG21 1 1
3 14599 7 1 31 ILE HG22 H 4.368 1.400 4.286 1.00 . G G . 31 ILE HG22 1 1
3 14600 7 1 31 ILE HG23 H 4.210 3.160 4.330 1.00 . G G . 31 ILE HG23 1 1
3 14601 7 1 31 ILE N N 2.726 -0.165 2.957 1.00 . G G . 31 ILE N 1 1
3 14602 7 1 31 ILE O O 2.982 0.248 0.029 1.00 . G G . 31 ILE O 1 1
3 14603 7 1 32 ILE C C 0.849 3.485 -1.412 1.00 . G G . 32 ILE C 1 1
3 14604 7 1 32 ILE CA C 1.075 1.964 -1.286 1.00 . G G . 32 ILE CA 1 1
3 14605 7 1 32 ILE CB C -0.043 1.161 -1.996 1.00 . G G . 32 ILE CB 1 1
3 14606 7 1 32 ILE CD1 C -0.853 -1.226 -2.590 1.00 . G G . 32 ILE CD1 1 1
3 14607 7 1 32 ILE CG1 C 0.257 -0.358 -1.982 1.00 . G G . 32 ILE CG1 1 1
3 14608 7 1 32 ILE CG2 C -0.220 1.648 -3.453 1.00 . G G . 32 ILE CG2 1 1
3 14609 7 1 32 ILE H H 0.527 2.060 0.773 1.00 . G G . 32 ILE H 1 1
3 14610 7 1 32 ILE HA H 2.011 1.723 -1.782 1.00 . G G . 32 ILE HA 1 1
3 14611 7 1 32 ILE HB H -0.979 1.336 -1.466 1.00 . G G . 32 ILE HB 1 1
3 14612 7 1 32 ILE HD11 H -0.897 -1.084 -3.669 1.00 . G G . 32 ILE HD11 1 1
3 14613 7 1 32 ILE HD12 H -0.635 -2.276 -2.402 1.00 . G G . 32 ILE HD12 1 1
3 14614 7 1 32 ILE HD13 H -1.814 -0.975 -2.144 1.00 . G G . 32 ILE HD13 1 1
3 14615 7 1 32 ILE HG12 H 1.180 -0.549 -2.524 1.00 . G G . 32 ILE HG12 1 1
3 14616 7 1 32 ILE HG13 H 0.407 -0.689 -0.956 1.00 . G G . 32 ILE HG13 1 1
3 14617 7 1 32 ILE HG21 H 0.699 1.485 -4.018 1.00 . G G . 32 ILE HG21 1 1
3 14618 7 1 32 ILE HG22 H -1.039 1.121 -3.939 1.00 . G G . 32 ILE HG22 1 1
3 14619 7 1 32 ILE HG23 H -0.478 2.707 -3.483 1.00 . G G . 32 ILE HG23 1 1
3 14620 7 1 32 ILE N N 1.196 1.622 0.143 1.00 . G G . 32 ILE N 1 1
3 14621 7 1 32 ILE O O -0.063 4.033 -0.786 1.00 . G G . 32 ILE O 1 1
3 14622 7 1 33 GLY C C 2.434 6.278 -3.442 1.00 . G G . 33 GLY C 1 1
3 14623 7 1 33 GLY CA C 1.482 5.627 -2.440 1.00 . G G . 33 GLY CA 1 1
3 14624 7 1 33 GLY H H 2.402 3.696 -2.706 1.00 . G G . 33 GLY H 1 1
3 14625 7 1 33 GLY HA2 H 0.464 5.824 -2.776 1.00 . G G . 33 GLY HA2 1 1
3 14626 7 1 33 GLY HA3 H 1.632 6.123 -1.481 1.00 . G G . 33 GLY HA3 1 1
3 14627 7 1 33 GLY N N 1.645 4.179 -2.231 1.00 . G G . 33 GLY N 1 1
3 14628 7 1 33 GLY O O 3.184 5.589 -4.129 1.00 . G G . 33 GLY O 1 1
3 14629 7 1 34 LEU C C 4.732 8.556 -3.347 1.00 . G G . 34 LEU C 1 1
3 14630 7 1 34 LEU CA C 3.486 8.358 -4.239 1.00 . G G . 34 LEU CA 1 1
3 14631 7 1 34 LEU CB C 2.903 9.686 -4.764 1.00 . G G . 34 LEU CB 1 1
3 14632 7 1 34 LEU CD1 C 3.456 9.536 -7.239 1.00 . G G . 34 LEU CD1 1 1
3 14633 7 1 34 LEU CD2 C 3.259 11.742 -6.168 1.00 . G G . 34 LEU CD2 1 1
3 14634 7 1 34 LEU CG C 3.696 10.296 -5.933 1.00 . G G . 34 LEU CG 1 1
3 14635 7 1 34 LEU H H 1.803 8.134 -2.926 1.00 . G G . 34 LEU H 1 1
3 14636 7 1 34 LEU HA H 3.789 7.763 -5.099 1.00 . G G . 34 LEU HA 1 1
3 14637 7 1 34 LEU HB2 H 1.877 9.524 -5.092 1.00 . G G . 34 LEU HB2 1 1
3 14638 7 1 34 LEU HB3 H 2.888 10.407 -3.947 1.00 . G G . 34 LEU HB3 1 1
3 14639 7 1 34 LEU HD11 H 2.395 9.551 -7.490 1.00 . G G . 34 LEU HD11 1 1
3 14640 7 1 34 LEU HD12 H 3.778 8.501 -7.144 1.00 . G G . 34 LEU HD12 1 1
3 14641 7 1 34 LEU HD13 H 4.018 10.004 -8.046 1.00 . G G . 34 LEU HD13 1 1
3 14642 7 1 34 LEU HD21 H 3.891 12.193 -6.934 1.00 . G G . 34 LEU HD21 1 1
3 14643 7 1 34 LEU HD22 H 3.360 12.315 -5.248 1.00 . G G . 34 LEU HD22 1 1
3 14644 7 1 34 LEU HD23 H 2.221 11.772 -6.495 1.00 . G G . 34 LEU HD23 1 1
3 14645 7 1 34 LEU HG H 4.760 10.290 -5.699 1.00 . G G . 34 LEU HG 1 1
3 14646 7 1 34 LEU N N 2.444 7.612 -3.512 1.00 . G G . 34 LEU N 1 1
3 14647 7 1 34 LEU O O 5.859 8.378 -3.803 1.00 . G G . 34 LEU O 1 1
3 14648 7 1 35 MET C C 6.564 10.112 -1.341 1.00 . G G . 35 MET C 1 1
3 14649 7 1 35 MET CA C 5.561 8.982 -1.024 1.00 . G G . 35 MET CA 1 1
3 14650 7 1 35 MET CB C 6.251 7.645 -0.682 1.00 . G G . 35 MET CB 1 1
3 14651 7 1 35 MET CE C 5.183 7.030 2.445 1.00 . G G . 35 MET CE 1 1
3 14652 7 1 35 MET CG C 5.301 6.492 -0.327 1.00 . G G . 35 MET CG 1 1
3 14653 7 1 35 MET H H 3.563 9.001 -1.780 1.00 . G G . 35 MET H 1 1
3 14654 7 1 35 MET HA H 5.039 9.289 -0.124 1.00 . G G . 35 MET HA 1 1
3 14655 7 1 35 MET HB2 H 6.858 7.324 -1.528 1.00 . G G . 35 MET HB2 1 1
3 14656 7 1 35 MET HB3 H 6.920 7.813 0.163 1.00 . G G . 35 MET HB3 1 1
3 14657 7 1 35 MET HE1 H 5.768 7.940 2.308 1.00 . G G . 35 MET HE1 1 1
3 14658 7 1 35 MET HE2 H 4.575 7.116 3.344 1.00 . G G . 35 MET HE2 1 1
3 14659 7 1 35 MET HE3 H 5.856 6.180 2.555 1.00 . G G . 35 MET HE3 1 1
3 14660 7 1 35 MET HG2 H 4.745 6.220 -1.225 1.00 . G G . 35 MET HG2 1 1
3 14661 7 1 35 MET HG3 H 5.918 5.635 -0.059 1.00 . G G . 35 MET HG3 1 1
3 14662 7 1 35 MET N N 4.523 8.817 -2.054 1.00 . G G . 35 MET N 1 1
3 14663 7 1 35 MET O O 7.713 9.879 -1.723 1.00 . G G . 35 MET O 1 1
3 14664 7 1 35 MET SD S 4.100 6.762 1.012 1.00 . G G . 35 MET SD 1 1
3 14665 7 1 36 VAL C C 7.190 13.348 -0.137 1.00 . G G . 36 VAL C 1 1
3 14666 7 1 36 VAL CA C 6.884 12.590 -1.439 1.00 . G G . 36 VAL CA 1 1
3 14667 7 1 36 VAL CB C 6.163 13.500 -2.455 1.00 . G G . 36 VAL CB 1 1
3 14668 7 1 36 VAL CG1 C 6.953 14.781 -2.756 1.00 . G G . 36 VAL CG1 1 1
3 14669 7 1 36 VAL CG2 C 5.956 12.774 -3.794 1.00 . G G . 36 VAL CG2 1 1
3 14670 7 1 36 VAL H H 5.148 11.471 -0.869 1.00 . G G . 36 VAL H 1 1
3 14671 7 1 36 VAL HA H 7.835 12.313 -1.891 1.00 . G G . 36 VAL HA 1 1
3 14672 7 1 36 VAL HB H 5.188 13.780 -2.057 1.00 . G G . 36 VAL HB 1 1
3 14673 7 1 36 VAL HG11 H 6.442 15.359 -3.525 1.00 . G G . 36 VAL HG11 1 1
3 14674 7 1 36 VAL HG12 H 7.022 15.402 -1.863 1.00 . G G . 36 VAL HG12 1 1
3 14675 7 1 36 VAL HG13 H 7.956 14.532 -3.104 1.00 . G G . 36 VAL HG13 1 1
3 14676 7 1 36 VAL HG21 H 5.317 11.903 -3.653 1.00 . G G . 36 VAL HG21 1 1
3 14677 7 1 36 VAL HG22 H 5.473 13.443 -4.507 1.00 . G G . 36 VAL HG22 1 1
3 14678 7 1 36 VAL HG23 H 6.916 12.453 -4.199 1.00 . G G . 36 VAL HG23 1 1
3 14679 7 1 36 VAL N N 6.110 11.359 -1.184 1.00 . G G . 36 VAL N 1 1
3 14680 7 1 36 VAL O O 6.299 13.615 0.673 1.00 . G G . 36 VAL O 1 1
3 14681 7 1 37 GLY C C 9.900 13.616 2.081 1.00 . G G . 37 GLY C 1 1
3 14682 7 1 37 GLY CA C 8.974 14.469 1.207 1.00 . G G . 37 GLY CA 1 1
3 14683 7 1 37 GLY H H 9.133 13.421 -0.648 1.00 . G G . 37 GLY H 1 1
3 14684 7 1 37 GLY HA2 H 9.535 15.334 0.855 1.00 . G G . 37 GLY HA2 1 1
3 14685 7 1 37 GLY HA3 H 8.152 14.835 1.818 1.00 . G G . 37 GLY HA3 1 1
3 14686 7 1 37 GLY N N 8.455 13.730 0.047 1.00 . G G . 37 GLY N 1 1
3 14687 7 1 37 GLY O O 11.125 13.732 1.986 1.00 . G G . 37 GLY O 1 1
3 14688 7 1 38 GLY C C 9.369 10.768 4.550 1.00 . G G . 38 GLY C 1 1
3 14689 7 1 38 GLY CA C 10.136 11.728 3.636 1.00 . G G . 38 GLY CA 1 1
3 14690 7 1 38 GLY H H 8.331 12.671 2.951 1.00 . G G . 38 GLY H 1 1
3 14691 7 1 38 GLY HA2 H 10.669 11.124 2.902 1.00 . G G . 38 GLY HA2 1 1
3 14692 7 1 38 GLY HA3 H 10.883 12.242 4.243 1.00 . G G . 38 GLY HA3 1 1
3 14693 7 1 38 GLY N N 9.338 12.716 2.894 1.00 . G G . 38 GLY N 1 1
3 14694 7 1 38 GLY O O 8.216 11.009 4.915 1.00 . G G . 38 GLY O 1 1
3 14695 7 1 39 VAL C C 10.482 7.925 6.672 1.00 . G G . 39 VAL C 1 1
3 14696 7 1 39 VAL CA C 9.458 8.567 5.724 1.00 . G G . 39 VAL CA 1 1
3 14697 7 1 39 VAL CB C 8.767 7.507 4.830 1.00 . G G . 39 VAL CB 1 1
3 14698 7 1 39 VAL CG1 C 9.615 7.043 3.642 1.00 . G G . 39 VAL CG1 1 1
3 14699 7 1 39 VAL CG2 C 8.336 6.249 5.597 1.00 . G G . 39 VAL CG2 1 1
3 14700 7 1 39 VAL H H 10.973 9.549 4.564 1.00 . G G . 39 VAL H 1 1
3 14701 7 1 39 VAL HA H 8.677 8.995 6.346 1.00 . G G . 39 VAL HA 1 1
3 14702 7 1 39 VAL HB H 7.868 7.968 4.420 1.00 . G G . 39 VAL HB 1 1
3 14703 7 1 39 VAL HG11 H 9.047 6.331 3.047 1.00 . G G . 39 VAL HG11 1 1
3 14704 7 1 39 VAL HG12 H 9.874 7.886 3.002 1.00 . G G . 39 VAL HG12 1 1
3 14705 7 1 39 VAL HG13 H 10.525 6.565 4.000 1.00 . G G . 39 VAL HG13 1 1
3 14706 7 1 39 VAL HG21 H 7.769 6.526 6.487 1.00 . G G . 39 VAL HG21 1 1
3 14707 7 1 39 VAL HG22 H 7.700 5.632 4.961 1.00 . G G . 39 VAL HG22 1 1
3 14708 7 1 39 VAL HG23 H 9.207 5.663 5.892 1.00 . G G . 39 VAL HG23 1 1
3 14709 7 1 39 VAL N N 10.025 9.665 4.916 1.00 . G G . 39 VAL N 1 1
3 14710 7 1 39 VAL O O 11.601 7.590 6.274 1.00 . G G . 39 VAL O 1 1
3 14711 7 1 40 VAL C C 9.981 5.756 9.451 1.00 . G G . 40 VAL C 1 1
3 14712 7 1 40 VAL CA C 10.822 6.930 8.938 1.00 . G G . 40 VAL CA 1 1
3 14713 7 1 40 VAL CB C 11.279 7.803 10.128 1.00 . G G . 40 VAL CB 1 1
3 14714 7 1 40 VAL CG1 C 12.203 7.015 11.069 1.00 . G G . 40 VAL CG1 1 1
3 14715 7 1 40 VAL CG2 C 12.053 9.046 9.668 1.00 . G G . 40 VAL CG2 1 1
3 14716 7 1 40 VAL H H 9.156 8.057 8.184 1.00 . G G . 40 VAL H 1 1
3 14717 7 1 40 VAL HA H 11.718 6.520 8.473 1.00 . G G . 40 VAL HA 1 1
3 14718 7 1 40 VAL HB H 10.406 8.135 10.691 1.00 . G G . 40 VAL HB 1 1
3 14719 7 1 40 VAL HG11 H 12.544 7.659 11.880 1.00 . G G . 40 VAL HG11 1 1
3 14720 7 1 40 VAL HG12 H 11.672 6.173 11.512 1.00 . G G . 40 VAL HG12 1 1
3 14721 7 1 40 VAL HG13 H 13.071 6.645 10.523 1.00 . G G . 40 VAL HG13 1 1
3 14722 7 1 40 VAL HG21 H 12.894 8.752 9.037 1.00 . G G . 40 VAL HG21 1 1
3 14723 7 1 40 VAL HG22 H 11.396 9.708 9.105 1.00 . G G . 40 VAL HG22 1 1
3 14724 7 1 40 VAL HG23 H 12.426 9.593 10.533 1.00 . G G . 40 VAL HG23 1 1
3 14725 7 1 40 VAL N N 10.074 7.704 7.926 1.00 . G G . 40 VAL N 1 1
3 14726 7 1 40 VAL O O 8.862 5.954 9.929 1.00 . G G . 40 VAL O 1 1
3 14727 7 1 41 ILE C C 10.906 2.772 11.027 1.00 . G G . 41 ILE C 1 1
3 14728 7 1 41 ILE CA C 9.957 3.309 9.940 1.00 . G G . 41 ILE CA 1 1
3 14729 7 1 41 ILE CB C 9.678 2.280 8.813 1.00 . G G . 41 ILE CB 1 1
3 14730 7 1 41 ILE CD1 C 8.507 2.000 6.510 1.00 . G G . 41 ILE CD1 1 1
3 14731 7 1 41 ILE CG1 C 8.720 2.876 7.751 1.00 . G G . 41 ILE CG1 1 1
3 14732 7 1 41 ILE CG2 C 9.083 0.988 9.409 1.00 . G G . 41 ILE CG2 1 1
3 14733 7 1 41 ILE H H 11.432 4.461 8.917 1.00 . G G . 41 ILE H 1 1
3 14734 7 1 41 ILE HA H 9.002 3.537 10.413 1.00 . G G . 41 ILE HA 1 1
3 14735 7 1 41 ILE HB H 10.624 2.035 8.327 1.00 . G G . 41 ILE HB 1 1
3 14736 7 1 41 ILE HD11 H 7.893 2.544 5.791 1.00 . G G . 41 ILE HD11 1 1
3 14737 7 1 41 ILE HD12 H 9.467 1.770 6.049 1.00 . G G . 41 ILE HD12 1 1
3 14738 7 1 41 ILE HD13 H 7.994 1.078 6.773 1.00 . G G . 41 ILE HD13 1 1
3 14739 7 1 41 ILE HG12 H 7.753 3.077 8.211 1.00 . G G . 41 ILE HG12 1 1
3 14740 7 1 41 ILE HG13 H 9.120 3.822 7.393 1.00 . G G . 41 ILE HG13 1 1
3 14741 7 1 41 ILE HG21 H 9.759 0.560 10.152 1.00 . G G . 41 ILE HG21 1 1
3 14742 7 1 41 ILE HG22 H 8.122 1.197 9.882 1.00 . G G . 41 ILE HG22 1 1
3 14743 7 1 41 ILE HG23 H 8.943 0.237 8.632 1.00 . G G . 41 ILE HG23 1 1
3 14744 7 1 41 ILE N N 10.532 4.544 9.385 1.00 . G G . 41 ILE N 1 1
3 14745 7 1 41 ILE O O 12.024 2.339 10.728 1.00 . G G . 41 ILE O 1 1
3 14746 7 1 42 ALA C C 11.286 0.953 13.733 1.00 . G G . 42 ALA C 1 1
3 14747 7 1 42 ALA CA C 11.266 2.476 13.466 1.00 . G G . 42 ALA CA 1 1
3 14748 7 1 42 ALA CB C 10.752 3.267 14.671 1.00 . G G . 42 ALA CB 1 1
3 14749 7 1 42 ALA H H 9.545 3.223 12.445 1.00 . G G . 42 ALA H 1 1
3 14750 7 1 42 ALA HA H 12.295 2.790 13.297 1.00 . G G . 42 ALA HA 1 1
3 14751 7 1 42 ALA HB1 H 9.737 2.956 14.903 1.00 . G G . 42 ALA HB1 1 1
3 14752 7 1 42 ALA HB2 H 11.391 3.080 15.535 1.00 . G G . 42 ALA HB2 1 1
3 14753 7 1 42 ALA HB3 H 10.762 4.336 14.449 1.00 . G G . 42 ALA HB3 1 1
3 14754 7 1 42 ALA N N 10.477 2.853 12.288 1.00 . G G . 42 ALA N 1 1
3 14755 7 1 42 ALA O O 12.140 0.485 14.512 1.00 . G G . 42 ALA O 1 1
3 14756 7 1 42 ALA OXT O 10.461 0.205 13.162 1.00 . G G . 42 ALA OXT 1 1
3 14757 8 1 11 GLU C C -1.574 3.592 -25.417 1.00 . H H . 11 GLU C 1 1
3 14758 8 1 11 GLU CA C -0.496 4.472 -26.019 1.00 . H H . 11 GLU CA 1 1
3 14759 8 1 11 GLU CB C -0.080 5.531 -24.986 1.00 . H H . 11 GLU CB 1 1
3 14760 8 1 11 GLU CD C 1.632 7.196 -24.259 1.00 . H H . 11 GLU CD 1 1
3 14761 8 1 11 GLU CG C 1.292 6.125 -25.290 1.00 . H H . 11 GLU CG 1 1
3 14762 8 1 11 GLU H H -1.778 5.639 -27.166 1.00 . H H . 11 GLU H 1 1
3 14763 8 1 11 GLU HA H 0.372 3.837 -26.209 1.00 . H H . 11 GLU HA 1 1
3 14764 8 1 11 GLU HB2 H -0.825 6.325 -24.958 1.00 . H H . 11 GLU HB2 1 1
3 14765 8 1 11 GLU HB3 H -0.034 5.062 -24.003 1.00 . H H . 11 GLU HB3 1 1
3 14766 8 1 11 GLU HG2 H 2.045 5.338 -25.253 1.00 . H H . 11 GLU HG2 1 1
3 14767 8 1 11 GLU HG3 H 1.298 6.568 -26.285 1.00 . H H . 11 GLU HG3 1 1
3 14768 8 1 11 GLU N N -0.955 5.070 -27.306 1.00 . H H . 11 GLU N 1 1
3 14769 8 1 11 GLU O O -2.561 4.100 -24.887 1.00 . H H . 11 GLU O 1 1
3 14770 8 1 11 GLU OE1 O 2.003 6.833 -23.120 1.00 . H H . 11 GLU OE1 1 1
3 14771 8 1 11 GLU OE2 O 1.524 8.396 -24.596 1.00 . H H . 11 GLU OE2 1 1
3 14772 8 1 12 VAL C C -1.253 0.508 -23.787 1.00 . H H . 12 VAL C 1 1
3 14773 8 1 12 VAL CA C -2.164 1.259 -24.760 1.00 . H H . 12 VAL CA 1 1
3 14774 8 1 12 VAL CB C -2.852 0.261 -25.716 1.00 . H H . 12 VAL CB 1 1
3 14775 8 1 12 VAL CG1 C -3.760 -0.706 -24.943 1.00 . H H . 12 VAL CG1 1 1
3 14776 8 1 12 VAL CG2 C -3.725 0.981 -26.752 1.00 . H H . 12 VAL CG2 1 1
3 14777 8 1 12 VAL H H -0.547 1.956 -25.987 1.00 . H H . 12 VAL H 1 1
3 14778 8 1 12 VAL HA H -2.943 1.756 -24.182 1.00 . H H . 12 VAL HA 1 1
3 14779 8 1 12 VAL HB H -2.094 -0.316 -26.246 1.00 . H H . 12 VAL HB 1 1
3 14780 8 1 12 VAL HG11 H -3.175 -1.299 -24.240 1.00 . H H . 12 VAL HG11 1 1
3 14781 8 1 12 VAL HG12 H -4.524 -0.152 -24.398 1.00 . H H . 12 VAL HG12 1 1
3 14782 8 1 12 VAL HG13 H -4.246 -1.392 -25.639 1.00 . H H . 12 VAL HG13 1 1
3 14783 8 1 12 VAL HG21 H -4.448 1.625 -26.251 1.00 . H H . 12 VAL HG21 1 1
3 14784 8 1 12 VAL HG22 H -3.101 1.583 -27.411 1.00 . H H . 12 VAL HG22 1 1
3 14785 8 1 12 VAL HG23 H -4.255 0.250 -27.363 1.00 . H H . 12 VAL HG23 1 1
3 14786 8 1 12 VAL N N -1.370 2.278 -25.484 1.00 . H H . 12 VAL N 1 1
3 14787 8 1 12 VAL O O -0.269 -0.094 -24.217 1.00 . H H . 12 VAL O 1 1
3 14788 8 1 13 HIS C C -1.333 -0.940 -20.480 1.00 . H H . 13 HIS C 1 1
3 14789 8 1 13 HIS CA C -0.670 0.084 -21.424 1.00 . H H . 13 HIS CA 1 1
3 14790 8 1 13 HIS CB C -0.154 1.317 -20.663 1.00 . H H . 13 HIS CB 1 1
3 14791 8 1 13 HIS CD2 C 2.243 1.956 -20.058 1.00 . H H . 13 HIS CD2 1 1
3 14792 8 1 13 HIS CE1 C 2.874 0.110 -19.038 1.00 . H H . 13 HIS CE1 1 1
3 14793 8 1 13 HIS CG C 1.190 1.088 -20.022 1.00 . H H . 13 HIS CG 1 1
3 14794 8 1 13 HIS H H -2.368 1.097 -22.208 1.00 . H H . 13 HIS H 1 1
3 14795 8 1 13 HIS HA H 0.195 -0.397 -21.878 1.00 . H H . 13 HIS HA 1 1
3 14796 8 1 13 HIS HB2 H -0.044 2.150 -21.360 1.00 . H H . 13 HIS HB2 1 1
3 14797 8 1 13 HIS HB3 H -0.876 1.612 -19.902 1.00 . H H . 13 HIS HB3 1 1
3 14798 8 1 13 HIS HD2 H 2.257 2.932 -20.523 1.00 . H H . 13 HIS HD2 1 1
3 14799 8 1 13 HIS HE1 H 3.484 -0.617 -18.527 1.00 . H H . 13 HIS HE1 1 1
3 14800 8 1 13 HIS HE2 H 4.226 1.693 -19.293 1.00 . H H . 13 HIS HE2 1 1
3 14801 8 1 13 HIS N N -1.561 0.549 -22.491 1.00 . H H . 13 HIS N 1 1
3 14802 8 1 13 HIS ND1 N 1.591 -0.082 -19.377 1.00 . H H . 13 HIS ND1 1 1
3 14803 8 1 13 HIS NE2 N 3.292 1.324 -19.428 1.00 . H H . 13 HIS NE2 1 1
3 14804 8 1 13 HIS O O -2.390 -0.667 -19.903 1.00 . H H . 13 HIS O 1 1
3 14805 8 1 14 HIS C C -0.078 -3.466 -18.316 1.00 . H H . 14 HIS C 1 1
3 14806 8 1 14 HIS CA C -1.134 -3.182 -19.400 1.00 . H H . 14 HIS CA 1 1
3 14807 8 1 14 HIS CB C -1.406 -4.464 -20.201 1.00 . H H . 14 HIS CB 1 1
3 14808 8 1 14 HIS CD2 C -1.974 -4.256 -22.680 1.00 . H H . 14 HIS CD2 1 1
3 14809 8 1 14 HIS CE1 C -4.171 -4.131 -22.555 1.00 . H H . 14 HIS CE1 1 1
3 14810 8 1 14 HIS CG C -2.346 -4.301 -21.367 1.00 . H H . 14 HIS CG 1 1
3 14811 8 1 14 HIS H H 0.144 -2.257 -20.839 1.00 . H H . 14 HIS H 1 1
3 14812 8 1 14 HIS HA H -2.064 -2.894 -18.910 1.00 . H H . 14 HIS HA 1 1
3 14813 8 1 14 HIS HB2 H -0.461 -4.848 -20.583 1.00 . H H . 14 HIS HB2 1 1
3 14814 8 1 14 HIS HB3 H -1.819 -5.215 -19.528 1.00 . H H . 14 HIS HB3 1 1
3 14815 8 1 14 HIS HD2 H -0.962 -4.307 -23.061 1.00 . H H . 14 HIS HD2 1 1
3 14816 8 1 14 HIS HE1 H -5.209 -4.059 -22.849 1.00 . H H . 14 HIS HE1 1 1
3 14817 8 1 14 HIS HE2 H -3.210 -4.111 -24.421 1.00 . H H . 14 HIS HE2 1 1
3 14818 8 1 14 HIS N N -0.705 -2.106 -20.305 1.00 . H H . 14 HIS N 1 1
3 14819 8 1 14 HIS ND1 N -3.739 -4.228 -21.285 1.00 . H H . 14 HIS ND1 1 1
3 14820 8 1 14 HIS NE2 N -3.135 -4.147 -23.411 1.00 . H H . 14 HIS NE2 1 1
3 14821 8 1 14 HIS O O 1.080 -3.735 -18.642 1.00 . H H . 14 HIS O 1 1
3 14822 8 1 15 GLN C C -0.156 -4.632 -14.827 1.00 . H H . 15 GLN C 1 1
3 14823 8 1 15 GLN CA C 0.423 -3.680 -15.889 1.00 . H H . 15 GLN CA 1 1
3 14824 8 1 15 GLN CB C 0.794 -2.344 -15.218 1.00 . H H . 15 GLN CB 1 1
3 14825 8 1 15 GLN CD C 1.945 -0.111 -15.461 1.00 . H H . 15 GLN CD 1 1
3 14826 8 1 15 GLN CG C 1.449 -1.346 -16.179 1.00 . H H . 15 GLN CG 1 1
3 14827 8 1 15 GLN H H -1.431 -3.171 -16.841 1.00 . H H . 15 GLN H 1 1
3 14828 8 1 15 GLN HA H 1.352 -4.118 -16.249 1.00 . H H . 15 GLN HA 1 1
3 14829 8 1 15 GLN HB2 H -0.104 -1.892 -14.795 1.00 . H H . 15 GLN HB2 1 1
3 14830 8 1 15 GLN HB3 H 1.491 -2.550 -14.404 1.00 . H H . 15 GLN HB3 1 1
3 14831 8 1 15 GLN HE21 H 3.864 -0.417 -16.053 1.00 . H H . 15 GLN HE21 1 1
3 14832 8 1 15 GLN HE22 H 3.560 1.003 -15.064 1.00 . H H . 15 GLN HE22 1 1
3 14833 8 1 15 GLN HG2 H 2.278 -1.827 -16.692 1.00 . H H . 15 GLN HG2 1 1
3 14834 8 1 15 GLN HG3 H 0.723 -1.021 -16.921 1.00 . H H . 15 GLN HG3 1 1
3 14835 8 1 15 GLN N N -0.474 -3.457 -17.037 1.00 . H H . 15 GLN N 1 1
3 14836 8 1 15 GLN NE2 N 3.227 0.178 -15.536 1.00 . H H . 15 GLN NE2 1 1
3 14837 8 1 15 GLN O O -1.153 -4.319 -14.172 1.00 . H H . 15 GLN O 1 1
3 14838 8 1 15 GLN OE1 O 1.184 0.605 -14.823 1.00 . H H . 15 GLN OE1 1 1
3 14839 8 1 16 LYS C C 1.539 -6.263 -12.429 1.00 . H H . 16 LYS C 1 1
3 14840 8 1 16 LYS CA C 0.368 -6.566 -13.377 1.00 . H H . 16 LYS CA 1 1
3 14841 8 1 16 LYS CB C 0.316 -8.073 -13.675 1.00 . H H . 16 LYS CB 1 1
3 14842 8 1 16 LYS CD C -1.068 -10.058 -14.381 1.00 . H H . 16 LYS CD 1 1
3 14843 8 1 16 LYS CE C -2.379 -10.527 -15.027 1.00 . H H . 16 LYS CE 1 1
3 14844 8 1 16 LYS CG C -0.944 -8.525 -14.425 1.00 . H H . 16 LYS CG 1 1
3 14845 8 1 16 LYS H H 1.308 -5.964 -15.202 1.00 . H H . 16 LYS H 1 1
3 14846 8 1 16 LYS HA H -0.559 -6.300 -12.868 1.00 . H H . 16 LYS HA 1 1
3 14847 8 1 16 LYS HB2 H 1.196 -8.363 -14.250 1.00 . H H . 16 LYS HB2 1 1
3 14848 8 1 16 LYS HB3 H 0.351 -8.597 -12.718 1.00 . H H . 16 LYS HB3 1 1
3 14849 8 1 16 LYS HD2 H -0.221 -10.507 -14.901 1.00 . H H . 16 LYS HD2 1 1
3 14850 8 1 16 LYS HD3 H -1.053 -10.383 -13.338 1.00 . H H . 16 LYS HD3 1 1
3 14851 8 1 16 LYS HE2 H -3.203 -9.967 -14.583 1.00 . H H . 16 LYS HE2 1 1
3 14852 8 1 16 LYS HE3 H -2.348 -10.308 -16.095 1.00 . H H . 16 LYS HE3 1 1
3 14853 8 1 16 LYS HG2 H -1.820 -8.085 -13.947 1.00 . H H . 16 LYS HG2 1 1
3 14854 8 1 16 LYS HG3 H -0.897 -8.182 -15.461 1.00 . H H . 16 LYS HG3 1 1
3 14855 8 1 16 LYS HZ1 H -3.494 -12.252 -15.233 1.00 . H H . 16 LYS HZ1 1 1
3 14856 8 1 16 LYS HZ2 H -2.654 -12.192 -13.832 1.00 . H H . 16 LYS HZ2 1 1
3 14857 8 1 16 LYS HZ3 H -1.883 -12.525 -15.240 1.00 . H H . 16 LYS HZ3 1 1
3 14858 8 1 16 LYS N N 0.514 -5.763 -14.600 1.00 . H H . 16 LYS N 1 1
3 14859 8 1 16 LYS NZ N -2.615 -11.974 -14.818 1.00 . H H . 16 LYS NZ 1 1
3 14860 8 1 16 LYS O O 2.700 -6.386 -12.828 1.00 . H H . 16 LYS O 1 1
3 14861 8 1 17 LEU C C 1.921 -6.226 -8.826 1.00 . H H . 17 LEU C 1 1
3 14862 8 1 17 LEU CA C 2.233 -5.533 -10.164 1.00 . H H . 17 LEU CA 1 1
3 14863 8 1 17 LEU CB C 2.300 -3.997 -10.078 1.00 . H H . 17 LEU CB 1 1
3 14864 8 1 17 LEU CD1 C 4.665 -4.061 -9.138 1.00 . H H . 17 LEU CD1 1 1
3 14865 8 1 17 LEU CD2 C 3.438 -1.939 -9.199 1.00 . H H . 17 LEU CD2 1 1
3 14866 8 1 17 LEU CG C 3.278 -3.448 -9.023 1.00 . H H . 17 LEU CG 1 1
3 14867 8 1 17 LEU H H 0.260 -5.806 -10.931 1.00 . H H . 17 LEU H 1 1
3 14868 8 1 17 LEU HA H 3.211 -5.881 -10.494 1.00 . H H . 17 LEU HA 1 1
3 14869 8 1 17 LEU HB2 H 2.600 -3.620 -11.058 1.00 . H H . 17 LEU HB2 1 1
3 14870 8 1 17 LEU HB3 H 1.302 -3.610 -9.866 1.00 . H H . 17 LEU HB3 1 1
3 14871 8 1 17 LEU HD11 H 5.360 -3.487 -8.532 1.00 . H H . 17 LEU HD11 1 1
3 14872 8 1 17 LEU HD12 H 4.981 -4.033 -10.175 1.00 . H H . 17 LEU HD12 1 1
3 14873 8 1 17 LEU HD13 H 4.663 -5.090 -8.781 1.00 . H H . 17 LEU HD13 1 1
3 14874 8 1 17 LEU HD21 H 2.463 -1.455 -9.185 1.00 . H H . 17 LEU HD21 1 1
3 14875 8 1 17 LEU HD22 H 3.927 -1.720 -10.149 1.00 . H H . 17 LEU HD22 1 1
3 14876 8 1 17 LEU HD23 H 4.038 -1.535 -8.384 1.00 . H H . 17 LEU HD23 1 1
3 14877 8 1 17 LEU HG H 2.895 -3.652 -8.026 1.00 . H H . 17 LEU HG 1 1
3 14878 8 1 17 LEU N N 1.243 -5.889 -11.183 1.00 . H H . 17 LEU N 1 1
3 14879 8 1 17 LEU O O 0.925 -5.929 -8.163 1.00 . H H . 17 LEU O 1 1
3 14880 8 1 18 VAL C C 3.686 -8.063 -6.318 1.00 . H H . 18 VAL C 1 1
3 14881 8 1 18 VAL CA C 2.541 -8.115 -7.334 1.00 . H H . 18 VAL CA 1 1
3 14882 8 1 18 VAL CB C 2.333 -9.549 -7.871 1.00 . H H . 18 VAL CB 1 1
3 14883 8 1 18 VAL CG1 C 1.997 -10.538 -6.751 1.00 . H H . 18 VAL CG1 1 1
3 14884 8 1 18 VAL CG2 C 1.182 -9.609 -8.890 1.00 . H H . 18 VAL CG2 1 1
3 14885 8 1 18 VAL H H 3.580 -7.349 -9.046 1.00 . H H . 18 VAL H 1 1
3 14886 8 1 18 VAL HA H 1.624 -7.833 -6.817 1.00 . H H . 18 VAL HA 1 1
3 14887 8 1 18 VAL HB H 3.244 -9.883 -8.369 1.00 . H H . 18 VAL HB 1 1
3 14888 8 1 18 VAL HG11 H 1.125 -10.194 -6.192 1.00 . H H . 18 VAL HG11 1 1
3 14889 8 1 18 VAL HG12 H 1.787 -11.521 -7.174 1.00 . H H . 18 VAL HG12 1 1
3 14890 8 1 18 VAL HG13 H 2.845 -10.640 -6.075 1.00 . H H . 18 VAL HG13 1 1
3 14891 8 1 18 VAL HG21 H 0.265 -9.227 -8.440 1.00 . H H . 18 VAL HG21 1 1
3 14892 8 1 18 VAL HG22 H 1.426 -9.015 -9.771 1.00 . H H . 18 VAL HG22 1 1
3 14893 8 1 18 VAL HG23 H 1.025 -10.637 -9.214 1.00 . H H . 18 VAL HG23 1 1
3 14894 8 1 18 VAL N N 2.777 -7.176 -8.445 1.00 . H H . 18 VAL N 1 1
3 14895 8 1 18 VAL O O 4.826 -8.411 -6.631 1.00 . H H . 18 VAL O 1 1
3 14896 8 1 19 PHE C C 4.569 -8.966 -3.337 1.00 . H H . 19 PHE C 1 1
3 14897 8 1 19 PHE CA C 4.307 -7.570 -3.962 1.00 . H H . 19 PHE CA 1 1
3 14898 8 1 19 PHE CB C 3.819 -6.517 -2.953 1.00 . H H . 19 PHE CB 1 1
3 14899 8 1 19 PHE CD1 C 5.911 -5.057 -3.002 1.00 . H H . 19 PHE CD1 1 1
3 14900 8 1 19 PHE CD2 C 5.016 -5.760 -0.852 1.00 . H H . 19 PHE CD2 1 1
3 14901 8 1 19 PHE CE1 C 6.990 -4.440 -2.353 1.00 . H H . 19 PHE CE1 1 1
3 14902 8 1 19 PHE CE2 C 6.099 -5.151 -0.210 1.00 . H H . 19 PHE CE2 1 1
3 14903 8 1 19 PHE CG C 4.935 -5.753 -2.255 1.00 . H H . 19 PHE CG 1 1
3 14904 8 1 19 PHE CZ C 7.084 -4.504 -0.959 1.00 . H H . 19 PHE CZ 1 1
3 14905 8 1 19 PHE H H 2.414 -7.349 -4.926 1.00 . H H . 19 PHE H 1 1
3 14906 8 1 19 PHE HA H 5.260 -7.221 -4.358 1.00 . H H . 19 PHE HA 1 1
3 14907 8 1 19 PHE HB2 H 3.191 -5.789 -3.460 1.00 . H H . 19 PHE HB2 1 1
3 14908 8 1 19 PHE HB3 H 3.193 -7.013 -2.215 1.00 . H H . 19 PHE HB3 1 1
3 14909 8 1 19 PHE HD1 H 5.850 -5.021 -4.080 1.00 . H H . 19 PHE HD1 1 1
3 14910 8 1 19 PHE HD2 H 4.262 -6.260 -0.268 1.00 . H H . 19 PHE HD2 1 1
3 14911 8 1 19 PHE HE1 H 7.749 -3.923 -2.921 1.00 . H H . 19 PHE HE1 1 1
3 14912 8 1 19 PHE HE2 H 6.188 -5.203 0.859 1.00 . H H . 19 PHE HE2 1 1
3 14913 8 1 19 PHE HZ H 7.912 -4.049 -0.461 1.00 . H H . 19 PHE HZ 1 1
3 14914 8 1 19 PHE N N 3.378 -7.624 -5.097 1.00 . H H . 19 PHE N 1 1
3 14915 8 1 19 PHE O O 3.994 -9.962 -3.781 1.00 . H H . 19 PHE O 1 1
3 14916 8 1 20 PHE C C 5.060 -11.473 -1.530 1.00 . H H . 20 PHE C 1 1
3 14917 8 1 20 PHE CA C 6.054 -10.364 -1.947 1.00 . H H . 20 PHE CA 1 1
3 14918 8 1 20 PHE CB C 7.167 -10.194 -0.906 1.00 . H H . 20 PHE CB 1 1
3 14919 8 1 20 PHE CD1 C 6.172 -10.347 1.429 1.00 . H H . 20 PHE CD1 1 1
3 14920 8 1 20 PHE CD2 C 7.179 -8.249 0.723 1.00 . H H . 20 PHE CD2 1 1
3 14921 8 1 20 PHE CE1 C 5.897 -9.791 2.691 1.00 . H H . 20 PHE CE1 1 1
3 14922 8 1 20 PHE CE2 C 6.926 -7.702 1.992 1.00 . H H . 20 PHE CE2 1 1
3 14923 8 1 20 PHE CG C 6.799 -9.575 0.432 1.00 . H H . 20 PHE CG 1 1
3 14924 8 1 20 PHE CZ C 6.267 -8.465 2.970 1.00 . H H . 20 PHE CZ 1 1
3 14925 8 1 20 PHE H H 5.890 -8.225 -1.990 1.00 . H H . 20 PHE H 1 1
3 14926 8 1 20 PHE HA H 6.554 -10.740 -2.840 1.00 . H H . 20 PHE HA 1 1
3 14927 8 1 20 PHE HB2 H 7.584 -11.180 -0.708 1.00 . H H . 20 PHE HB2 1 1
3 14928 8 1 20 PHE HB3 H 7.966 -9.611 -1.357 1.00 . H H . 20 PHE HB3 1 1
3 14929 8 1 20 PHE HD1 H 5.901 -11.374 1.232 1.00 . H H . 20 PHE HD1 1 1
3 14930 8 1 20 PHE HD2 H 7.693 -7.658 -0.021 1.00 . H H . 20 PHE HD2 1 1
3 14931 8 1 20 PHE HE1 H 5.396 -10.381 3.446 1.00 . H H . 20 PHE HE1 1 1
3 14932 8 1 20 PHE HE2 H 7.245 -6.696 2.220 1.00 . H H . 20 PHE HE2 1 1
3 14933 8 1 20 PHE HZ H 6.047 -8.035 3.937 1.00 . H H . 20 PHE HZ 1 1
3 14934 8 1 20 PHE N N 5.479 -9.070 -2.359 1.00 . H H . 20 PHE N 1 1
3 14935 8 1 20 PHE O O 3.991 -11.230 -0.958 1.00 . H H . 20 PHE O 1 1
3 14936 8 1 21 ALA C C 4.559 -14.469 -0.225 1.00 . H H . 21 ALA C 1 1
3 14937 8 1 21 ALA CA C 4.628 -13.916 -1.675 1.00 . H H . 21 ALA CA 1 1
3 14938 8 1 21 ALA CB C 5.124 -14.949 -2.689 1.00 . H H . 21 ALA CB 1 1
3 14939 8 1 21 ALA H H 6.361 -12.819 -2.261 1.00 . H H . 21 ALA H 1 1
3 14940 8 1 21 ALA HA H 3.608 -13.661 -1.967 1.00 . H H . 21 ALA HA 1 1
3 14941 8 1 21 ALA HB1 H 6.139 -15.232 -2.434 1.00 . H H . 21 ALA HB1 1 1
3 14942 8 1 21 ALA HB2 H 4.487 -15.833 -2.682 1.00 . H H . 21 ALA HB2 1 1
3 14943 8 1 21 ALA HB3 H 5.111 -14.520 -3.692 1.00 . H H . 21 ALA HB3 1 1
3 14944 8 1 21 ALA N N 5.447 -12.713 -1.831 1.00 . H H . 21 ALA N 1 1
3 14945 8 1 21 ALA O O 5.123 -13.905 0.716 1.00 . H H . 21 ALA O 1 1
3 14946 8 1 22 GLU C C 4.404 -16.683 2.170 1.00 . H H . 22 GLU C 1 1
3 14947 8 1 22 GLU CA C 3.329 -16.112 1.236 1.00 . H H . 22 GLU CA 1 1
3 14948 8 1 22 GLU CB C 2.226 -17.160 0.999 1.00 . H H . 22 GLU CB 1 1
3 14949 8 1 22 GLU CD C 1.537 -19.351 0.019 1.00 . H H . 22 GLU CD 1 1
3 14950 8 1 22 GLU CG C 2.689 -18.371 0.188 1.00 . H H . 22 GLU CG 1 1
3 14951 8 1 22 GLU H H 3.422 -15.976 -0.894 1.00 . H H . 22 GLU H 1 1
3 14952 8 1 22 GLU HA H 2.862 -15.290 1.780 1.00 . H H . 22 GLU HA 1 1
3 14953 8 1 22 GLU HB2 H 1.845 -17.503 1.959 1.00 . H H . 22 GLU HB2 1 1
3 14954 8 1 22 GLU HB3 H 1.408 -16.674 0.466 1.00 . H H . 22 GLU HB3 1 1
3 14955 8 1 22 GLU HG2 H 3.033 -18.052 -0.796 1.00 . H H . 22 GLU HG2 1 1
3 14956 8 1 22 GLU HG3 H 3.513 -18.865 0.701 1.00 . H H . 22 GLU HG3 1 1
3 14957 8 1 22 GLU N N 3.800 -15.561 -0.055 1.00 . H H . 22 GLU N 1 1
3 14958 8 1 22 GLU O O 5.501 -17.044 1.738 1.00 . H H . 22 GLU O 1 1
3 14959 8 1 22 GLU OE1 O 0.751 -19.191 -0.940 1.00 . H H . 22 GLU OE1 1 1
3 14960 8 1 22 GLU OE2 O 1.425 -20.291 0.836 1.00 . H H . 22 GLU OE2 1 1
3 14961 8 1 23 ASP C C 6.107 -16.539 4.870 1.00 . H H . 23 ASP C 1 1
3 14962 8 1 23 ASP CA C 4.829 -17.346 4.571 1.00 . H H . 23 ASP CA 1 1
3 14963 8 1 23 ASP CB C 5.066 -18.864 4.402 1.00 . H H . 23 ASP CB 1 1
3 14964 8 1 23 ASP CG C 5.484 -19.586 5.707 1.00 . H H . 23 ASP CG 1 1
3 14965 8 1 23 ASP H H 3.109 -16.455 3.675 1.00 . H H . 23 ASP H 1 1
3 14966 8 1 23 ASP HA H 4.196 -17.259 5.452 1.00 . H H . 23 ASP HA 1 1
3 14967 8 1 23 ASP HB2 H 4.135 -19.312 4.045 1.00 . H H . 23 ASP HB2 1 1
3 14968 8 1 23 ASP HB3 H 5.822 -19.037 3.636 1.00 . H H . 23 ASP HB3 1 1
3 14969 8 1 23 ASP N N 4.033 -16.813 3.448 1.00 . H H . 23 ASP N 1 1
3 14970 8 1 23 ASP O O 7.188 -16.808 4.337 1.00 . H H . 23 ASP O 1 1
3 14971 8 1 23 ASP OD1 O 6.275 -19.031 6.508 1.00 . H H . 23 ASP OD1 1 1
3 14972 8 1 23 ASP OD2 O 5.014 -20.728 5.930 1.00 . H H . 23 ASP OD2 1 1
3 14973 8 1 24 VAL C C 7.083 -14.607 7.764 1.00 . H H . 24 VAL C 1 1
3 14974 8 1 24 VAL CA C 7.072 -14.683 6.230 1.00 . H H . 24 VAL CA 1 1
3 14975 8 1 24 VAL CB C 7.027 -13.265 5.616 1.00 . H H . 24 VAL CB 1 1
3 14976 8 1 24 VAL CG1 C 8.254 -12.436 6.030 1.00 . H H . 24 VAL CG1 1 1
3 14977 8 1 24 VAL CG2 C 7.009 -13.295 4.081 1.00 . H H . 24 VAL CG2 1 1
3 14978 8 1 24 VAL H H 5.035 -15.383 6.115 1.00 . H H . 24 VAL H 1 1
3 14979 8 1 24 VAL HA H 8.010 -15.128 5.915 1.00 . H H . 24 VAL HA 1 1
3 14980 8 1 24 VAL HB H 6.129 -12.750 5.960 1.00 . H H . 24 VAL HB 1 1
3 14981 8 1 24 VAL HG11 H 8.255 -12.280 7.106 1.00 . H H . 24 VAL HG11 1 1
3 14982 8 1 24 VAL HG12 H 9.172 -12.947 5.734 1.00 . H H . 24 VAL HG12 1 1
3 14983 8 1 24 VAL HG13 H 8.219 -11.458 5.550 1.00 . H H . 24 VAL HG13 1 1
3 14984 8 1 24 VAL HG21 H 6.088 -13.758 3.728 1.00 . H H . 24 VAL HG21 1 1
3 14985 8 1 24 VAL HG22 H 7.052 -12.281 3.687 1.00 . H H . 24 VAL HG22 1 1
3 14986 8 1 24 VAL HG23 H 7.860 -13.862 3.706 1.00 . H H . 24 VAL HG23 1 1
3 14987 8 1 24 VAL N N 5.967 -15.536 5.743 1.00 . H H . 24 VAL N 1 1
3 14988 8 1 24 VAL O O 6.108 -14.173 8.381 1.00 . H H . 24 VAL O 1 1
3 14989 8 1 25 GLY C C 8.165 -13.660 10.564 1.00 . H H . 25 GLY C 1 1
3 14990 8 1 25 GLY CA C 8.296 -15.028 9.876 1.00 . H H . 25 GLY CA 1 1
3 14991 8 1 25 GLY H H 8.956 -15.366 7.847 1.00 . H H . 25 GLY H 1 1
3 14992 8 1 25 GLY HA2 H 7.514 -15.680 10.264 1.00 . H H . 25 GLY HA2 1 1
3 14993 8 1 25 GLY HA3 H 9.253 -15.460 10.162 1.00 . H H . 25 GLY HA3 1 1
3 14994 8 1 25 GLY N N 8.197 -14.983 8.403 1.00 . H H . 25 GLY N 1 1
3 14995 8 1 25 GLY O O 7.491 -13.545 11.587 1.00 . H H . 25 GLY O 1 1
3 14996 8 1 26 SER C C 8.924 -10.286 9.128 1.00 . H H . 26 SER C 1 1
3 14997 8 1 26 SER CA C 8.460 -11.193 10.279 1.00 . H H . 26 SER CA 1 1
3 14998 8 1 26 SER CB C 9.156 -10.740 11.574 1.00 . H H . 26 SER CB 1 1
3 14999 8 1 26 SER H H 9.324 -12.803 9.176 1.00 . H H . 26 SER H 1 1
3 15000 8 1 26 SER HA H 7.382 -11.071 10.398 1.00 . H H . 26 SER HA 1 1
3 15001 8 1 26 SER HB2 H 10.173 -11.136 11.602 1.00 . H H . 26 SER HB2 1 1
3 15002 8 1 26 SER HB3 H 9.208 -9.650 11.594 1.00 . H H . 26 SER HB3 1 1
3 15003 8 1 26 SER HG H 8.148 -12.083 12.566 1.00 . H H . 26 SER HG 1 1
3 15004 8 1 26 SER N N 8.743 -12.610 9.978 1.00 . H H . 26 SER N 1 1
3 15005 8 1 26 SER O O 10.003 -10.493 8.569 1.00 . H H . 26 SER O 1 1
3 15006 8 1 26 SER OG O 8.440 -11.165 12.719 1.00 . H H . 26 SER OG 1 1
3 15007 8 1 27 ASN C C 8.698 -6.871 8.610 1.00 . H H . 27 ASN C 1 1
3 15008 8 1 27 ASN CA C 8.405 -8.195 7.857 1.00 . H H . 27 ASN CA 1 1
3 15009 8 1 27 ASN CB C 7.262 -8.056 6.835 1.00 . H H . 27 ASN CB 1 1
3 15010 8 1 27 ASN CG C 7.220 -6.688 6.174 1.00 . H H . 27 ASN CG 1 1
3 15011 8 1 27 ASN H H 7.227 -9.230 9.276 1.00 . H H . 27 ASN H 1 1
3 15012 8 1 27 ASN HA H 9.304 -8.441 7.289 1.00 . H H . 27 ASN HA 1 1
3 15013 8 1 27 ASN HB2 H 7.360 -8.828 6.070 1.00 . H H . 27 ASN HB2 1 1
3 15014 8 1 27 ASN HB3 H 6.305 -8.201 7.340 1.00 . H H . 27 ASN HB3 1 1
3 15015 8 1 27 ASN HD21 H 8.823 -7.057 4.979 1.00 . H H . 27 ASN HD21 1 1
3 15016 8 1 27 ASN HD22 H 8.100 -5.471 4.842 1.00 . H H . 27 ASN HD22 1 1
3 15017 8 1 27 ASN N N 8.088 -9.320 8.742 1.00 . H H . 27 ASN N 1 1
3 15018 8 1 27 ASN ND2 N 8.114 -6.387 5.258 1.00 . H H . 27 ASN ND2 1 1
3 15019 8 1 27 ASN O O 7.950 -6.492 9.515 1.00 . H H . 27 ASN O 1 1
3 15020 8 1 27 ASN OD1 O 6.398 -5.858 6.520 1.00 . H H . 27 ASN OD1 1 1
3 15021 8 1 28 LYS C C 9.960 -3.899 7.050 1.00 . H H . 28 LYS C 1 1
3 15022 8 1 28 LYS CA C 9.785 -4.655 8.381 1.00 . H H . 28 LYS CA 1 1
3 15023 8 1 28 LYS CB C 10.938 -4.282 9.326 1.00 . H H . 28 LYS CB 1 1
3 15024 8 1 28 LYS CD C 11.808 -4.126 11.711 1.00 . H H . 28 LYS CD 1 1
3 15025 8 1 28 LYS CE C 11.405 -2.674 12.014 1.00 . H H . 28 LYS CE 1 1
3 15026 8 1 28 LYS CG C 10.788 -4.797 10.767 1.00 . H H . 28 LYS CG 1 1
3 15027 8 1 28 LYS H H 10.307 -6.507 7.450 1.00 . H H . 28 LYS H 1 1
3 15028 8 1 28 LYS HA H 8.859 -4.304 8.836 1.00 . H H . 28 LYS HA 1 1
3 15029 8 1 28 LYS HB2 H 11.870 -4.659 8.911 1.00 . H H . 28 LYS HB2 1 1
3 15030 8 1 28 LYS HB3 H 10.998 -3.194 9.346 1.00 . H H . 28 LYS HB3 1 1
3 15031 8 1 28 LYS HD2 H 11.837 -4.688 12.646 1.00 . H H . 28 LYS HD2 1 1
3 15032 8 1 28 LYS HD3 H 12.801 -4.152 11.259 1.00 . H H . 28 LYS HD3 1 1
3 15033 8 1 28 LYS HE2 H 11.329 -2.112 11.084 1.00 . H H . 28 LYS HE2 1 1
3 15034 8 1 28 LYS HE3 H 10.423 -2.688 12.481 1.00 . H H . 28 LYS HE3 1 1
3 15035 8 1 28 LYS HG2 H 9.777 -4.613 11.132 1.00 . H H . 28 LYS HG2 1 1
3 15036 8 1 28 LYS HG3 H 10.959 -5.875 10.770 1.00 . H H . 28 LYS HG3 1 1
3 15037 8 1 28 LYS HZ1 H 12.539 -2.528 13.741 1.00 . H H . 28 LYS HZ1 1 1
3 15038 8 1 28 LYS HZ2 H 11.961 -1.091 13.198 1.00 . H H . 28 LYS HZ2 1 1
3 15039 8 1 28 LYS HZ3 H 13.221 -1.801 12.419 1.00 . H H . 28 LYS HZ3 1 1
3 15040 8 1 28 LYS N N 9.690 -6.106 8.145 1.00 . H H . 28 LYS N 1 1
3 15041 8 1 28 LYS NZ N 12.351 -1.988 12.912 1.00 . H H . 28 LYS NZ 1 1
3 15042 8 1 28 LYS O O 10.809 -4.268 6.234 1.00 . H H . 28 LYS O 1 1
3 15043 8 1 29 GLY C C 8.873 -2.512 4.371 1.00 . H H . 29 GLY C 1 1
3 15044 8 1 29 GLY CA C 9.314 -1.908 5.708 1.00 . H H . 29 GLY CA 1 1
3 15045 8 1 29 GLY H H 8.492 -2.609 7.553 1.00 . H H . 29 GLY H 1 1
3 15046 8 1 29 GLY HA2 H 8.698 -1.030 5.898 1.00 . H H . 29 GLY HA2 1 1
3 15047 8 1 29 GLY HA3 H 10.349 -1.579 5.617 1.00 . H H . 29 GLY HA3 1 1
3 15048 8 1 29 GLY N N 9.198 -2.822 6.851 1.00 . H H . 29 GLY N 1 1
3 15049 8 1 29 GLY O O 9.696 -2.681 3.474 1.00 . H H . 29 GLY O 1 1
3 15050 8 1 30 ALA C C 6.387 -2.008 2.221 1.00 . H H . 30 ALA C 1 1
3 15051 8 1 30 ALA CA C 6.922 -3.234 2.995 1.00 . H H . 30 ALA CA 1 1
3 15052 8 1 30 ALA CB C 5.778 -4.193 3.356 1.00 . H H . 30 ALA CB 1 1
3 15053 8 1 30 ALA H H 6.974 -2.656 5.036 1.00 . H H . 30 ALA H 1 1
3 15054 8 1 30 ALA HA H 7.624 -3.766 2.354 1.00 . H H . 30 ALA HA 1 1
3 15055 8 1 30 ALA HB1 H 5.174 -3.779 4.161 1.00 . H H . 30 ALA HB1 1 1
3 15056 8 1 30 ALA HB2 H 5.126 -4.344 2.500 1.00 . H H . 30 ALA HB2 1 1
3 15057 8 1 30 ALA HB3 H 6.179 -5.152 3.678 1.00 . H H . 30 ALA HB3 1 1
3 15058 8 1 30 ALA N N 7.585 -2.841 4.245 1.00 . H H . 30 ALA N 1 1
3 15059 8 1 30 ALA O O 5.525 -1.297 2.750 1.00 . H H . 30 ALA O 1 1
3 15060 8 1 31 ILE C C 6.316 -0.734 -1.303 1.00 . H H . 31 ILE C 1 1
3 15061 8 1 31 ILE CA C 6.510 -0.540 0.217 1.00 . H H . 31 ILE CA 1 1
3 15062 8 1 31 ILE CB C 7.496 0.639 0.512 1.00 . H H . 31 ILE CB 1 1
3 15063 8 1 31 ILE CD1 C 8.482 1.477 -1.759 1.00 . H H . 31 ILE CD1 1 1
3 15064 8 1 31 ILE CG1 C 8.730 0.797 -0.401 1.00 . H H . 31 ILE CG1 1 1
3 15065 8 1 31 ILE CG2 C 8.052 0.597 1.947 1.00 . H H . 31 ILE CG2 1 1
3 15066 8 1 31 ILE H H 7.639 -2.315 0.648 1.00 . H H . 31 ILE H 1 1
3 15067 8 1 31 ILE HA H 5.533 -0.229 0.579 1.00 . H H . 31 ILE HA 1 1
3 15068 8 1 31 ILE HB H 6.932 1.564 0.416 1.00 . H H . 31 ILE HB 1 1
3 15069 8 1 31 ILE HD11 H 8.067 0.791 -2.487 1.00 . H H . 31 ILE HD11 1 1
3 15070 8 1 31 ILE HD12 H 7.816 2.332 -1.642 1.00 . H H . 31 ILE HD12 1 1
3 15071 8 1 31 ILE HD13 H 9.433 1.832 -2.157 1.00 . H H . 31 ILE HD13 1 1
3 15072 8 1 31 ILE HG12 H 9.475 1.411 0.104 1.00 . H H . 31 ILE HG12 1 1
3 15073 8 1 31 ILE HG13 H 9.176 -0.177 -0.533 1.00 . H H . 31 ILE HG13 1 1
3 15074 8 1 31 ILE HG21 H 8.717 -0.256 2.086 1.00 . H H . 31 ILE HG21 1 1
3 15075 8 1 31 ILE HG22 H 8.616 1.507 2.157 1.00 . H H . 31 ILE HG22 1 1
3 15076 8 1 31 ILE HG23 H 7.240 0.564 2.671 1.00 . H H . 31 ILE HG23 1 1
3 15077 8 1 31 ILE N N 6.863 -1.755 0.988 1.00 . H H . 31 ILE N 1 1
3 15078 8 1 31 ILE O O 7.101 -1.417 -1.965 1.00 . H H . 31 ILE O 1 1
3 15079 8 1 32 ILE C C 4.985 1.821 -3.466 1.00 . H H . 32 ILE C 1 1
3 15080 8 1 32 ILE CA C 5.226 0.306 -3.305 1.00 . H H . 32 ILE CA 1 1
3 15081 8 1 32 ILE CB C 4.124 -0.514 -4.024 1.00 . H H . 32 ILE CB 1 1
3 15082 8 1 32 ILE CD1 C 3.389 -2.912 -4.654 1.00 . H H . 32 ILE CD1 1 1
3 15083 8 1 32 ILE CG1 C 4.464 -2.021 -4.021 1.00 . H H . 32 ILE CG1 1 1
3 15084 8 1 32 ILE CG2 C 3.933 -0.019 -5.476 1.00 . H H . 32 ILE CG2 1 1
3 15085 8 1 32 ILE H H 4.655 0.410 -1.248 1.00 . H H . 32 ILE H 1 1
3 15086 8 1 32 ILE HA H 6.171 0.068 -3.789 1.00 . H H . 32 ILE HA 1 1
3 15087 8 1 32 ILE HB H 3.187 -0.367 -3.489 1.00 . H H . 32 ILE HB 1 1
3 15088 8 1 32 ILE HD11 H 3.664 -3.953 -4.517 1.00 . H H . 32 ILE HD11 1 1
3 15089 8 1 32 ILE HD12 H 2.423 -2.726 -4.188 1.00 . H H . 32 ILE HD12 1 1
3 15090 8 1 32 ILE HD13 H 3.328 -2.735 -5.727 1.00 . H H . 32 ILE HD13 1 1
3 15091 8 1 32 ILE HG12 H 5.400 -2.181 -4.550 1.00 . H H . 32 ILE HG12 1 1
3 15092 8 1 32 ILE HG13 H 4.611 -2.360 -2.999 1.00 . H H . 32 ILE HG13 1 1
3 15093 8 1 32 ILE HG21 H 4.857 -0.144 -6.042 1.00 . H H . 32 ILE HG21 1 1
3 15094 8 1 32 ILE HG22 H 3.132 -0.566 -5.970 1.00 . H H . 32 ILE HG22 1 1
3 15095 8 1 32 ILE HG23 H 3.636 1.029 -5.497 1.00 . H H . 32 ILE HG23 1 1
3 15096 8 1 32 ILE N N 5.333 -0.022 -1.869 1.00 . H H . 32 ILE N 1 1
3 15097 8 1 32 ILE O O 4.018 2.360 -2.922 1.00 . H H . 32 ILE O 1 1
3 15098 8 1 33 GLY C C 6.758 4.666 -5.226 1.00 . H H . 33 GLY C 1 1
3 15099 8 1 33 GLY CA C 5.591 3.933 -4.569 1.00 . H H . 33 GLY CA 1 1
3 15100 8 1 33 GLY H H 6.625 2.045 -4.646 1.00 . H H . 33 GLY H 1 1
3 15101 8 1 33 GLY HA2 H 4.739 3.992 -5.246 1.00 . H H . 33 GLY HA2 1 1
3 15102 8 1 33 GLY HA3 H 5.344 4.476 -3.656 1.00 . H H . 33 GLY HA3 1 1
3 15103 8 1 33 GLY N N 5.823 2.518 -4.238 1.00 . H H . 33 GLY N 1 1
3 15104 8 1 33 GLY O O 7.859 4.132 -5.313 1.00 . H H . 33 GLY O 1 1
3 15105 8 1 34 LEU C C 8.826 6.912 -5.453 1.00 . H H . 34 LEU C 1 1
3 15106 8 1 34 LEU CA C 7.591 6.690 -6.357 1.00 . H H . 34 LEU CA 1 1
3 15107 8 1 34 LEU CB C 6.995 8.024 -6.855 1.00 . H H . 34 LEU CB 1 1
3 15108 8 1 34 LEU CD1 C 7.615 8.037 -9.312 1.00 . H H . 34 LEU CD1 1 1
3 15109 8 1 34 LEU CD2 C 7.399 10.172 -8.102 1.00 . H H . 34 LEU CD2 1 1
3 15110 8 1 34 LEU CG C 7.823 8.711 -7.956 1.00 . H H . 34 LEU CG 1 1
3 15111 8 1 34 LEU H H 5.628 6.314 -5.560 1.00 . H H . 34 LEU H 1 1
3 15112 8 1 34 LEU HA H 7.912 6.113 -7.224 1.00 . H H . 34 LEU HA 1 1
3 15113 8 1 34 LEU HB2 H 5.990 7.851 -7.238 1.00 . H H . 34 LEU HB2 1 1
3 15114 8 1 34 LEU HB3 H 6.921 8.706 -6.010 1.00 . H H . 34 LEU HB3 1 1
3 15115 8 1 34 LEU HD11 H 6.561 8.078 -9.592 1.00 . H H . 34 LEU HD11 1 1
3 15116 8 1 34 LEU HD12 H 7.928 6.996 -9.270 1.00 . H H . 34 LEU HD12 1 1
3 15117 8 1 34 LEU HD13 H 8.201 8.551 -10.072 1.00 . H H . 34 LEU HD13 1 1
3 15118 8 1 34 LEU HD21 H 8.035 10.666 -8.837 1.00 . H H . 34 LEU HD21 1 1
3 15119 8 1 34 LEU HD22 H 7.504 10.687 -7.149 1.00 . H H . 34 LEU HD22 1 1
3 15120 8 1 34 LEU HD23 H 6.361 10.234 -8.427 1.00 . H H . 34 LEU HD23 1 1
3 15121 8 1 34 LEU HG H 8.880 8.685 -7.697 1.00 . H H . 34 LEU HG 1 1
3 15122 8 1 34 LEU N N 6.545 5.906 -5.678 1.00 . H H . 34 LEU N 1 1
3 15123 8 1 34 LEU O O 9.953 6.747 -5.917 1.00 . H H . 34 LEU O 1 1
3 15124 8 1 35 MET C C 10.607 8.595 -3.549 1.00 . H H . 35 MET C 1 1
3 15125 8 1 35 MET CA C 9.642 7.463 -3.145 1.00 . H H . 35 MET CA 1 1
3 15126 8 1 35 MET CB C 10.395 6.177 -2.750 1.00 . H H . 35 MET CB 1 1
3 15127 8 1 35 MET CE C 8.985 4.277 0.681 1.00 . H H . 35 MET CE 1 1
3 15128 8 1 35 MET CG C 9.604 5.222 -1.852 1.00 . H H . 35 MET CG 1 1
3 15129 8 1 35 MET H H 7.641 7.357 -3.898 1.00 . H H . 35 MET H 1 1
3 15130 8 1 35 MET HA H 9.127 7.807 -2.250 1.00 . H H . 35 MET HA 1 1
3 15131 8 1 35 MET HB2 H 10.702 5.639 -3.646 1.00 . H H . 35 MET HB2 1 1
3 15132 8 1 35 MET HB3 H 11.300 6.452 -2.206 1.00 . H H . 35 MET HB3 1 1
3 15133 8 1 35 MET HE1 H 8.750 4.470 1.727 1.00 . H H . 35 MET HE1 1 1
3 15134 8 1 35 MET HE2 H 8.127 3.799 0.209 1.00 . H H . 35 MET HE2 1 1
3 15135 8 1 35 MET HE3 H 9.853 3.621 0.626 1.00 . H H . 35 MET HE3 1 1
3 15136 8 1 35 MET HG2 H 8.640 5.000 -2.311 1.00 . H H . 35 MET HG2 1 1
3 15137 8 1 35 MET HG3 H 10.170 4.292 -1.790 1.00 . H H . 35 MET HG3 1 1
3 15138 8 1 35 MET N N 8.608 7.196 -4.163 1.00 . H H . 35 MET N 1 1
3 15139 8 1 35 MET O O 11.703 8.361 -4.066 1.00 . H H . 35 MET O 1 1
3 15140 8 1 35 MET SD S 9.352 5.837 -0.162 1.00 . H H . 35 MET SD 1 1
3 15141 8 1 36 VAL C C 11.267 11.791 -2.221 1.00 . H H . 36 VAL C 1 1
3 15142 8 1 36 VAL CA C 11.008 11.051 -3.537 1.00 . H H . 36 VAL CA 1 1
3 15143 8 1 36 VAL CB C 10.365 11.973 -4.594 1.00 . H H . 36 VAL CB 1 1
3 15144 8 1 36 VAL CG1 C 11.233 13.209 -4.865 1.00 . H H . 36 VAL CG1 1 1
3 15145 8 1 36 VAL CG2 C 10.194 11.237 -5.931 1.00 . H H . 36 VAL CG2 1 1
3 15146 8 1 36 VAL H H 9.296 9.950 -2.835 1.00 . H H . 36 VAL H 1 1
3 15147 8 1 36 VAL HA H 11.975 10.753 -3.938 1.00 . H H . 36 VAL HA 1 1
3 15148 8 1 36 VAL HB H 9.384 12.299 -4.246 1.00 . H H . 36 VAL HB 1 1
3 15149 8 1 36 VAL HG11 H 12.237 12.906 -5.164 1.00 . H H . 36 VAL HG11 1 1
3 15150 8 1 36 VAL HG12 H 10.788 13.807 -5.660 1.00 . H H . 36 VAL HG12 1 1
3 15151 8 1 36 VAL HG13 H 11.296 13.831 -3.972 1.00 . H H . 36 VAL HG13 1 1
3 15152 8 1 36 VAL HG21 H 11.159 10.877 -6.288 1.00 . H H . 36 VAL HG21 1 1
3 15153 8 1 36 VAL HG22 H 9.523 10.388 -5.808 1.00 . H H . 36 VAL HG22 1 1
3 15154 8 1 36 VAL HG23 H 9.767 11.910 -6.674 1.00 . H H . 36 VAL HG23 1 1
3 15155 8 1 36 VAL N N 10.198 9.840 -3.295 1.00 . H H . 36 VAL N 1 1
3 15156 8 1 36 VAL O O 10.348 12.352 -1.619 1.00 . H H . 36 VAL O 1 1
3 15157 8 1 37 GLY C C 13.710 11.273 0.387 1.00 . H H . 37 GLY C 1 1
3 15158 8 1 37 GLY CA C 12.980 12.312 -0.480 1.00 . H H . 37 GLY CA 1 1
3 15159 8 1 37 GLY H H 13.208 11.290 -2.337 1.00 . H H . 37 GLY H 1 1
3 15160 8 1 37 GLY HA2 H 13.658 13.147 -0.654 1.00 . H H . 37 GLY HA2 1 1
3 15161 8 1 37 GLY HA3 H 12.129 12.685 0.081 1.00 . H H . 37 GLY HA3 1 1
3 15162 8 1 37 GLY N N 12.521 11.787 -1.773 1.00 . H H . 37 GLY N 1 1
3 15163 8 1 37 GLY O O 14.089 10.202 -0.089 1.00 . H H . 37 GLY O 1 1
3 15164 8 1 38 GLY C C 13.770 9.517 3.097 1.00 . H H . 38 GLY C 1 1
3 15165 8 1 38 GLY CA C 14.626 10.703 2.619 1.00 . H H . 38 GLY CA 1 1
3 15166 8 1 38 GLY H H 13.562 12.466 2.006 1.00 . H H . 38 GLY H 1 1
3 15167 8 1 38 GLY HA2 H 15.537 10.320 2.158 1.00 . H H . 38 GLY HA2 1 1
3 15168 8 1 38 GLY HA3 H 14.918 11.278 3.498 1.00 . H H . 38 GLY HA3 1 1
3 15169 8 1 38 GLY N N 13.931 11.588 1.666 1.00 . H H . 38 GLY N 1 1
3 15170 8 1 38 GLY O O 12.613 9.698 3.483 1.00 . H H . 38 GLY O 1 1
3 15171 8 1 39 VAL C C 14.547 6.194 4.415 1.00 . H H . 39 VAL C 1 1
3 15172 8 1 39 VAL CA C 13.662 7.058 3.505 1.00 . H H . 39 VAL CA 1 1
3 15173 8 1 39 VAL CB C 13.069 6.288 2.296 1.00 . H H . 39 VAL CB 1 1
3 15174 8 1 39 VAL CG1 C 13.865 6.370 0.996 1.00 . H H . 39 VAL CG1 1 1
3 15175 8 1 39 VAL CG2 C 12.750 4.815 2.595 1.00 . H H . 39 VAL CG2 1 1
3 15176 8 1 39 VAL H H 15.277 8.227 2.719 1.00 . H H . 39 VAL H 1 1
3 15177 8 1 39 VAL HA H 12.802 7.335 4.111 1.00 . H H . 39 VAL HA 1 1
3 15178 8 1 39 VAL HB H 12.116 6.771 2.077 1.00 . H H . 39 VAL HB 1 1
3 15179 8 1 39 VAL HG11 H 13.320 5.865 0.201 1.00 . H H . 39 VAL HG11 1 1
3 15180 8 1 39 VAL HG12 H 14.005 7.407 0.694 1.00 . H H . 39 VAL HG12 1 1
3 15181 8 1 39 VAL HG13 H 14.836 5.898 1.129 1.00 . H H . 39 VAL HG13 1 1
3 15182 8 1 39 VAL HG21 H 12.165 4.396 1.776 1.00 . H H . 39 VAL HG21 1 1
3 15183 8 1 39 VAL HG22 H 13.669 4.237 2.702 1.00 . H H . 39 VAL HG22 1 1
3 15184 8 1 39 VAL HG23 H 12.163 4.739 3.510 1.00 . H H . 39 VAL HG23 1 1
3 15185 8 1 39 VAL N N 14.335 8.308 3.097 1.00 . H H . 39 VAL N 1 1
3 15186 8 1 39 VAL O O 15.638 5.766 4.032 1.00 . H H . 39 VAL O 1 1
3 15187 8 1 40 VAL C C 13.956 4.013 7.211 1.00 . H H . 40 VAL C 1 1
3 15188 8 1 40 VAL CA C 14.774 5.208 6.705 1.00 . H H . 40 VAL CA 1 1
3 15189 8 1 40 VAL CB C 15.122 6.132 7.894 1.00 . H H . 40 VAL CB 1 1
3 15190 8 1 40 VAL CG1 C 15.902 5.391 8.991 1.00 . H H . 40 VAL CG1 1 1
3 15191 8 1 40 VAL CG2 C 15.983 7.325 7.454 1.00 . H H . 40 VAL CG2 1 1
3 15192 8 1 40 VAL H H 13.169 6.366 5.875 1.00 . H H . 40 VAL H 1 1
3 15193 8 1 40 VAL HA H 15.712 4.825 6.306 1.00 . H H . 40 VAL HA 1 1
3 15194 8 1 40 VAL HB H 14.200 6.521 8.326 1.00 . H H . 40 VAL HB 1 1
3 15195 8 1 40 VAL HG11 H 15.285 4.610 9.438 1.00 . H H . 40 VAL HG11 1 1
3 15196 8 1 40 VAL HG12 H 16.806 4.945 8.577 1.00 . H H . 40 VAL HG12 1 1
3 15197 8 1 40 VAL HG13 H 16.178 6.087 9.784 1.00 . H H . 40 VAL HG13 1 1
3 15198 8 1 40 VAL HG21 H 15.428 7.952 6.756 1.00 . H H . 40 VAL HG21 1 1
3 15199 8 1 40 VAL HG22 H 16.244 7.934 8.320 1.00 . H H . 40 VAL HG22 1 1
3 15200 8 1 40 VAL HG23 H 16.896 6.973 6.972 1.00 . H H . 40 VAL HG23 1 1
3 15201 8 1 40 VAL N N 14.066 5.948 5.638 1.00 . H H . 40 VAL N 1 1
3 15202 8 1 40 VAL O O 12.816 4.178 7.647 1.00 . H H . 40 VAL O 1 1
3 15203 8 1 41 ILE C C 15.049 1.111 8.898 1.00 . H H . 41 ILE C 1 1
3 15204 8 1 41 ILE CA C 14.046 1.590 7.827 1.00 . H H . 41 ILE CA 1 1
3 15205 8 1 41 ILE CB C 13.767 0.524 6.736 1.00 . H H . 41 ILE CB 1 1
3 15206 8 1 41 ILE CD1 C 12.634 0.172 4.434 1.00 . H H . 41 ILE CD1 1 1
3 15207 8 1 41 ILE CG1 C 12.732 1.032 5.700 1.00 . H H . 41 ILE CG1 1 1
3 15208 8 1 41 ILE CG2 C 13.260 -0.783 7.384 1.00 . H H . 41 ILE CG2 1 1
3 15209 8 1 41 ILE H H 15.481 2.769 6.777 1.00 . H H . 41 ILE H 1 1
3 15210 8 1 41 ILE HA H 13.101 1.804 8.326 1.00 . H H . 41 ILE HA 1 1
3 15211 8 1 41 ILE HB H 14.704 0.314 6.217 1.00 . H H . 41 ILE HB 1 1
3 15212 8 1 41 ILE HD11 H 12.281 -0.829 4.670 1.00 . H H . 41 ILE HD11 1 1
3 15213 8 1 41 ILE HD12 H 11.929 0.632 3.740 1.00 . H H . 41 ILE HD12 1 1
3 15214 8 1 41 ILE HD13 H 13.609 0.109 3.951 1.00 . H H . 41 ILE HD13 1 1
3 15215 8 1 41 ILE HG12 H 11.751 1.089 6.170 1.00 . H H . 41 ILE HG12 1 1
3 15216 8 1 41 ILE HG13 H 12.998 2.035 5.368 1.00 . H H . 41 ILE HG13 1 1
3 15217 8 1 41 ILE HG21 H 13.097 -1.548 6.627 1.00 . H H . 41 ILE HG21 1 1
3 15218 8 1 41 ILE HG22 H 13.997 -1.174 8.087 1.00 . H H . 41 ILE HG22 1 1
3 15219 8 1 41 ILE HG23 H 12.326 -0.601 7.917 1.00 . H H . 41 ILE HG23 1 1
3 15220 8 1 41 ILE N N 14.565 2.825 7.214 1.00 . H H . 41 ILE N 1 1
3 15221 8 1 41 ILE O O 16.175 0.713 8.577 1.00 . H H . 41 ILE O 1 1
3 15222 8 1 42 ALA C C 15.466 -0.641 11.703 1.00 . H H . 42 ALA C 1 1
3 15223 8 1 42 ALA CA C 15.484 0.860 11.336 1.00 . H H . 42 ALA CA 1 1
3 15224 8 1 42 ALA CB C 15.036 1.734 12.509 1.00 . H H . 42 ALA CB 1 1
3 15225 8 1 42 ALA H H 13.711 1.520 10.351 1.00 . H H . 42 ALA H 1 1
3 15226 8 1 42 ALA HA H 16.515 1.129 11.109 1.00 . H H . 42 ALA HA 1 1
3 15227 8 1 42 ALA HB1 H 15.684 1.557 13.368 1.00 . H H . 42 ALA HB1 1 1
3 15228 8 1 42 ALA HB2 H 15.091 2.788 12.235 1.00 . H H . 42 ALA HB2 1 1
3 15229 8 1 42 ALA HB3 H 14.013 1.479 12.778 1.00 . H H . 42 ALA HB3 1 1
3 15230 8 1 42 ALA N N 14.654 1.189 10.170 1.00 . H H . 42 ALA N 1 1
3 15231 8 1 42 ALA O O 16.375 -1.096 12.430 1.00 . H H . 42 ALA O 1 1
3 15232 8 1 42 ALA OXT O 14.527 -1.362 11.301 1.00 . H H . 42 ALA OXT 1 1
3 15233 9 1 11 GLU C C 1.801 1.364 -28.062 1.00 . I I . 11 GLU C 1 1
3 15234 9 1 11 GLU CA C 2.800 2.238 -28.792 1.00 . I I . 11 GLU CA 1 1
3 15235 9 1 11 GLU CB C 3.118 3.483 -27.951 1.00 . I I . 11 GLU CB 1 1
3 15236 9 1 11 GLU CD C 4.740 5.331 -27.504 1.00 . I I . 11 GLU CD 1 1
3 15237 9 1 11 GLU CG C 4.447 4.110 -28.365 1.00 . I I . 11 GLU CG 1 1
3 15238 9 1 11 GLU H H 3.033 3.111 -30.667 1.00 . I I . 11 GLU H 1 1
3 15239 9 1 11 GLU HA H 3.723 1.659 -28.869 1.00 . I I . 11 GLU HA 1 1
3 15240 9 1 11 GLU HB2 H 2.314 4.211 -28.054 1.00 . I I . 11 GLU HB2 1 1
3 15241 9 1 11 GLU HB3 H 3.192 3.192 -26.904 1.00 . I I . 11 GLU HB3 1 1
3 15242 9 1 11 GLU HG2 H 5.246 3.378 -28.239 1.00 . I I . 11 GLU HG2 1 1
3 15243 9 1 11 GLU HG3 H 4.411 4.410 -29.412 1.00 . I I . 11 GLU HG3 1 1
3 15244 9 1 11 GLU N N 2.337 2.574 -30.170 1.00 . I I . 11 GLU N 1 1
3 15245 9 1 11 GLU O O 0.774 1.846 -27.584 1.00 . I I . 11 GLU O 1 1
3 15246 9 1 11 GLU OE1 O 5.352 5.166 -26.425 1.00 . I I . 11 GLU OE1 1 1
3 15247 9 1 11 GLU OE2 O 4.359 6.448 -27.918 1.00 . I I . 11 GLU OE2 1 1
3 15248 9 1 12 VAL C C 2.456 -1.512 -26.119 1.00 . I I . 12 VAL C 1 1
3 15249 9 1 12 VAL CA C 1.444 -0.908 -27.102 1.00 . I I . 12 VAL CA 1 1
3 15250 9 1 12 VAL CB C 0.753 -2.018 -27.924 1.00 . I I . 12 VAL CB 1 1
3 15251 9 1 12 VAL CG1 C 0.007 -3.013 -27.024 1.00 . I I . 12 VAL CG1 1 1
3 15252 9 1 12 VAL CG2 C -0.276 -1.438 -28.905 1.00 . I I . 12 VAL CG2 1 1
3 15253 9 1 12 VAL H H 2.974 -0.228 -28.436 1.00 . I I . 12 VAL H 1 1
3 15254 9 1 12 VAL HA H 0.672 -0.399 -26.527 1.00 . I I . 12 VAL HA 1 1
3 15255 9 1 12 VAL HB H 1.504 -2.562 -28.498 1.00 . I I . 12 VAL HB 1 1
3 15256 9 1 12 VAL HG11 H -0.517 -3.746 -27.638 1.00 . I I . 12 VAL HG11 1 1
3 15257 9 1 12 VAL HG12 H 0.709 -3.550 -26.387 1.00 . I I . 12 VAL HG12 1 1
3 15258 9 1 12 VAL HG13 H -0.719 -2.488 -26.401 1.00 . I I . 12 VAL HG13 1 1
3 15259 9 1 12 VAL HG21 H 0.215 -0.782 -29.623 1.00 . I I . 12 VAL HG21 1 1
3 15260 9 1 12 VAL HG22 H -0.755 -2.246 -29.460 1.00 . I I . 12 VAL HG22 1 1
3 15261 9 1 12 VAL HG23 H -1.037 -0.874 -28.364 1.00 . I I . 12 VAL HG23 1 1
3 15262 9 1 12 VAL N N 2.128 0.078 -27.964 1.00 . I I . 12 VAL N 1 1
3 15263 9 1 12 VAL O O 3.491 -2.032 -26.542 1.00 . I I . 12 VAL O 1 1
3 15264 9 1 13 HIS C C 2.341 -2.997 -22.870 1.00 . I I . 13 HIS C 1 1
3 15265 9 1 13 HIS CA C 3.028 -1.918 -23.729 1.00 . I I . 13 HIS CA 1 1
3 15266 9 1 13 HIS CB C 3.429 -0.742 -22.824 1.00 . I I . 13 HIS CB 1 1
3 15267 9 1 13 HIS CD2 C 5.452 0.539 -23.716 1.00 . I I . 13 HIS CD2 1 1
3 15268 9 1 13 HIS CE1 C 4.462 2.415 -24.323 1.00 . I I . 13 HIS CE1 1 1
3 15269 9 1 13 HIS CG C 4.108 0.419 -23.504 1.00 . I I . 13 HIS CG 1 1
3 15270 9 1 13 HIS H H 1.292 -1.001 -24.558 1.00 . I I . 13 HIS H 1 1
3 15271 9 1 13 HIS HA H 3.944 -2.337 -24.146 1.00 . I I . 13 HIS HA 1 1
3 15272 9 1 13 HIS HB2 H 2.532 -0.359 -22.334 1.00 . I I . 13 HIS HB2 1 1
3 15273 9 1 13 HIS HB3 H 4.091 -1.114 -22.042 1.00 . I I . 13 HIS HB3 1 1
3 15274 9 1 13 HIS HD2 H 6.208 -0.192 -23.467 1.00 . I I . 13 HIS HD2 1 1
3 15275 9 1 13 HIS HE1 H 4.319 3.431 -24.666 1.00 . I I . 13 HIS HE1 1 1
3 15276 9 1 13 HIS HE2 H 6.544 2.218 -24.478 1.00 . I I . 13 HIS HE2 1 1
3 15277 9 1 13 HIS N N 2.165 -1.449 -24.820 1.00 . I I . 13 HIS N 1 1
3 15278 9 1 13 HIS ND1 N 3.481 1.608 -23.888 1.00 . I I . 13 HIS ND1 1 1
3 15279 9 1 13 HIS NE2 N 5.653 1.798 -24.239 1.00 . I I . 13 HIS NE2 1 1
3 15280 9 1 13 HIS O O 1.199 -2.824 -22.433 1.00 . I I . 13 HIS O 1 1
3 15281 9 1 14 HIS C C 3.753 -5.376 -20.571 1.00 . I I . 14 HIS C 1 1
3 15282 9 1 14 HIS CA C 2.662 -5.123 -21.627 1.00 . I I . 14 HIS CA 1 1
3 15283 9 1 14 HIS CB C 2.344 -6.403 -22.407 1.00 . I I . 14 HIS CB 1 1
3 15284 9 1 14 HIS CD2 C 0.523 -7.751 -21.232 1.00 . I I . 14 HIS CD2 1 1
3 15285 9 1 14 HIS CE1 C 1.782 -9.165 -20.099 1.00 . I I . 14 HIS CE1 1 1
3 15286 9 1 14 HIS CG C 1.835 -7.503 -21.516 1.00 . I I . 14 HIS CG 1 1
3 15287 9 1 14 HIS H H 3.967 -4.178 -23.022 1.00 . I I . 14 HIS H 1 1
3 15288 9 1 14 HIS HA H 1.756 -4.814 -21.107 1.00 . I I . 14 HIS HA 1 1
3 15289 9 1 14 HIS HB2 H 1.593 -6.185 -23.166 1.00 . I I . 14 HIS HB2 1 1
3 15290 9 1 14 HIS HB3 H 3.248 -6.751 -22.906 1.00 . I I . 14 HIS HB3 1 1
3 15291 9 1 14 HIS HD2 H -0.331 -7.218 -21.626 1.00 . I I . 14 HIS HD2 1 1
3 15292 9 1 14 HIS HE1 H 2.077 -9.964 -19.433 1.00 . I I . 14 HIS HE1 1 1
3 15293 9 1 14 HIS HE2 H -0.308 -9.236 -19.935 1.00 . I I . 14 HIS HE2 1 1
3 15294 9 1 14 HIS N N 3.064 -4.072 -22.565 1.00 . I I . 14 HIS N 1 1
3 15295 9 1 14 HIS ND1 N 2.633 -8.397 -20.797 1.00 . I I . 14 HIS ND1 1 1
3 15296 9 1 14 HIS NE2 N 0.510 -8.801 -20.341 1.00 . I I . 14 HIS NE2 1 1
3 15297 9 1 14 HIS O O 4.911 -5.610 -20.924 1.00 . I I . 14 HIS O 1 1
3 15298 9 1 15 GLN C C 3.750 -6.408 -17.064 1.00 . I I . 15 GLN C 1 1
3 15299 9 1 15 GLN CA C 4.302 -5.470 -18.148 1.00 . I I . 15 GLN CA 1 1
3 15300 9 1 15 GLN CB C 4.639 -4.096 -17.543 1.00 . I I . 15 GLN CB 1 1
3 15301 9 1 15 GLN CD C 5.843 -1.900 -18.001 1.00 . I I . 15 GLN CD 1 1
3 15302 9 1 15 GLN CG C 5.253 -3.158 -18.591 1.00 . I I . 15 GLN CG 1 1
3 15303 9 1 15 GLN H H 2.429 -5.046 -19.080 1.00 . I I . 15 GLN H 1 1
3 15304 9 1 15 GLN HA H 5.238 -5.896 -18.504 1.00 . I I . 15 GLN HA 1 1
3 15305 9 1 15 GLN HB2 H 3.737 -3.643 -17.133 1.00 . I I . 15 GLN HB2 1 1
3 15306 9 1 15 GLN HB3 H 5.357 -4.242 -16.734 1.00 . I I . 15 GLN HB3 1 1
3 15307 9 1 15 GLN HE21 H 7.286 -1.890 -19.409 1.00 . I I . 15 GLN HE21 1 1
3 15308 9 1 15 GLN HE22 H 7.332 -0.573 -18.236 1.00 . I I . 15 GLN HE22 1 1
3 15309 9 1 15 GLN HG2 H 6.037 -3.694 -19.120 1.00 . I I . 15 GLN HG2 1 1
3 15310 9 1 15 GLN HG3 H 4.497 -2.859 -19.315 1.00 . I I . 15 GLN HG3 1 1
3 15311 9 1 15 GLN N N 3.385 -5.321 -19.288 1.00 . I I . 15 GLN N 1 1
3 15312 9 1 15 GLN NE2 N 6.907 -1.411 -18.600 1.00 . I I . 15 GLN NE2 1 1
3 15313 9 1 15 GLN O O 2.655 -6.198 -16.538 1.00 . I I . 15 GLN O 1 1
3 15314 9 1 15 GLN OE1 O 5.339 -1.335 -17.037 1.00 . I I . 15 GLN OE1 1 1
3 15315 9 1 16 LYS C C 5.450 -8.256 -14.558 1.00 . I I . 16 LYS C 1 1
3 15316 9 1 16 LYS CA C 4.277 -8.313 -15.557 1.00 . I I . 16 LYS CA 1 1
3 15317 9 1 16 LYS CB C 4.010 -9.726 -16.107 1.00 . I I . 16 LYS CB 1 1
3 15318 9 1 16 LYS CD C 3.348 -12.147 -15.514 1.00 . I I . 16 LYS CD 1 1
3 15319 9 1 16 LYS CE C 2.161 -12.241 -16.485 1.00 . I I . 16 LYS CE 1 1
3 15320 9 1 16 LYS CG C 3.600 -10.718 -15.004 1.00 . I I . 16 LYS CG 1 1
3 15321 9 1 16 LYS H H 5.383 -7.569 -17.230 1.00 . I I . 16 LYS H 1 1
3 15322 9 1 16 LYS HA H 3.378 -7.986 -15.033 1.00 . I I . 16 LYS HA 1 1
3 15323 9 1 16 LYS HB2 H 3.207 -9.663 -16.843 1.00 . I I . 16 LYS HB2 1 1
3 15324 9 1 16 LYS HB3 H 4.908 -10.094 -16.605 1.00 . I I . 16 LYS HB3 1 1
3 15325 9 1 16 LYS HD2 H 4.250 -12.519 -16.003 1.00 . I I . 16 LYS HD2 1 1
3 15326 9 1 16 LYS HD3 H 3.147 -12.780 -14.647 1.00 . I I . 16 LYS HD3 1 1
3 15327 9 1 16 LYS HE2 H 1.302 -11.739 -16.039 1.00 . I I . 16 LYS HE2 1 1
3 15328 9 1 16 LYS HE3 H 2.418 -11.720 -17.410 1.00 . I I . 16 LYS HE3 1 1
3 15329 9 1 16 LYS HG2 H 4.397 -10.768 -14.260 1.00 . I I . 16 LYS HG2 1 1
3 15330 9 1 16 LYS HG3 H 2.700 -10.352 -14.507 1.00 . I I . 16 LYS HG3 1 1
3 15331 9 1 16 LYS HZ1 H 2.583 -14.137 -17.197 1.00 . I I . 16 LYS HZ1 1 1
3 15332 9 1 16 LYS HZ2 H 1.031 -13.683 -17.438 1.00 . I I . 16 LYS HZ2 1 1
3 15333 9 1 16 LYS HZ3 H 1.529 -14.133 -15.946 1.00 . I I . 16 LYS HZ3 1 1
3 15334 9 1 16 LYS N N 4.537 -7.415 -16.689 1.00 . I I . 16 LYS N 1 1
3 15335 9 1 16 LYS NZ N 1.802 -13.646 -16.787 1.00 . I I . 16 LYS NZ 1 1
3 15336 9 1 16 LYS O O 6.549 -8.713 -14.873 1.00 . I I . 16 LYS O 1 1
3 15337 9 1 17 LEU C C 5.964 -8.042 -11.012 1.00 . I I . 17 LEU C 1 1
3 15338 9 1 17 LEU CA C 6.262 -7.376 -12.373 1.00 . I I . 17 LEU CA 1 1
3 15339 9 1 17 LEU CB C 6.386 -5.838 -12.307 1.00 . I I . 17 LEU CB 1 1
3 15340 9 1 17 LEU CD1 C 8.771 -5.911 -11.361 1.00 . I I . 17 LEU CD1 1 1
3 15341 9 1 17 LEU CD2 C 7.578 -3.780 -11.491 1.00 . I I . 17 LEU CD2 1 1
3 15342 9 1 17 LEU CG C 7.391 -5.284 -11.278 1.00 . I I . 17 LEU CG 1 1
3 15343 9 1 17 LEU H H 4.300 -7.306 -13.196 1.00 . I I . 17 LEU H 1 1
3 15344 9 1 17 LEU HA H 7.216 -7.765 -12.723 1.00 . I I . 17 LEU HA 1 1
3 15345 9 1 17 LEU HB2 H 6.680 -5.486 -13.297 1.00 . I I . 17 LEU HB2 1 1
3 15346 9 1 17 LEU HB3 H 5.405 -5.416 -12.085 1.00 . I I . 17 LEU HB3 1 1
3 15347 9 1 17 LEU HD11 H 8.739 -6.963 -11.085 1.00 . I I . 17 LEU HD11 1 1
3 15348 9 1 17 LEU HD12 H 9.440 -5.392 -10.680 1.00 . I I . 17 LEU HD12 1 1
3 15349 9 1 17 LEU HD13 H 9.138 -5.799 -12.373 1.00 . I I . 17 LEU HD13 1 1
3 15350 9 1 17 LEU HD21 H 8.200 -3.370 -10.694 1.00 . I I . 17 LEU HD21 1 1
3 15351 9 1 17 LEU HD22 H 6.617 -3.272 -11.479 1.00 . I I . 17 LEU HD22 1 1
3 15352 9 1 17 LEU HD23 H 8.057 -3.594 -12.452 1.00 . I I . 17 LEU HD23 1 1
3 15353 9 1 17 LEU HG H 7.004 -5.452 -10.275 1.00 . I I . 17 LEU HG 1 1
3 15354 9 1 17 LEU N N 5.229 -7.682 -13.373 1.00 . I I . 17 LEU N 1 1
3 15355 9 1 17 LEU O O 4.994 -7.694 -10.332 1.00 . I I . 17 LEU O 1 1
3 15356 9 1 18 VAL C C 7.783 -9.768 -8.448 1.00 . I I . 18 VAL C 1 1
3 15357 9 1 18 VAL CA C 6.610 -9.870 -9.436 1.00 . I I . 18 VAL CA 1 1
3 15358 9 1 18 VAL CB C 6.394 -11.345 -9.852 1.00 . I I . 18 VAL CB 1 1
3 15359 9 1 18 VAL CG1 C 5.903 -12.185 -8.666 1.00 . I I . 18 VAL CG1 1 1
3 15360 9 1 18 VAL CG2 C 5.352 -11.497 -10.972 1.00 . I I . 18 VAL CG2 1 1
3 15361 9 1 18 VAL H H 7.550 -9.264 -11.263 1.00 . I I . 18 VAL H 1 1
3 15362 9 1 18 VAL HA H 5.707 -9.549 -8.917 1.00 . I I . 18 VAL HA 1 1
3 15363 9 1 18 VAL HB H 7.335 -11.765 -10.210 1.00 . I I . 18 VAL HB 1 1
3 15364 9 1 18 VAL HG11 H 5.749 -13.217 -8.982 1.00 . I I . 18 VAL HG11 1 1
3 15365 9 1 18 VAL HG12 H 6.648 -12.185 -7.872 1.00 . I I . 18 VAL HG12 1 1
3 15366 9 1 18 VAL HG13 H 4.967 -11.784 -8.281 1.00 . I I . 18 VAL HG13 1 1
3 15367 9 1 18 VAL HG21 H 5.167 -12.554 -11.167 1.00 . I I . 18 VAL HG21 1 1
3 15368 9 1 18 VAL HG22 H 4.419 -11.012 -10.685 1.00 . I I . 18 VAL HG22 1 1
3 15369 9 1 18 VAL HG23 H 5.727 -11.049 -11.893 1.00 . I I . 18 VAL HG23 1 1
3 15370 9 1 18 VAL N N 6.805 -9.006 -10.619 1.00 . I I . 18 VAL N 1 1
3 15371 9 1 18 VAL O O 8.917 -10.120 -8.780 1.00 . I I . 18 VAL O 1 1
3 15372 9 1 19 PHE C C 8.762 -10.585 -5.443 1.00 . I I . 19 PHE C 1 1
3 15373 9 1 19 PHE CA C 8.445 -9.217 -6.097 1.00 . I I . 19 PHE CA 1 1
3 15374 9 1 19 PHE CB C 7.945 -8.170 -5.083 1.00 . I I . 19 PHE CB 1 1
3 15375 9 1 19 PHE CD1 C 9.866 -6.532 -5.322 1.00 . I I . 19 PHE CD1 1 1
3 15376 9 1 19 PHE CD2 C 9.231 -7.234 -3.087 1.00 . I I . 19 PHE CD2 1 1
3 15377 9 1 19 PHE CE1 C 10.913 -5.775 -4.787 1.00 . I I . 19 PHE CE1 1 1
3 15378 9 1 19 PHE CE2 C 10.292 -6.485 -2.553 1.00 . I I . 19 PHE CE2 1 1
3 15379 9 1 19 PHE CG C 9.035 -7.296 -4.480 1.00 . I I . 19 PHE CG 1 1
3 15380 9 1 19 PHE CZ C 11.139 -5.769 -3.407 1.00 . I I . 19 PHE CZ 1 1
3 15381 9 1 19 PHE H H 6.540 -9.040 -7.044 1.00 . I I . 19 PHE H 1 1
3 15382 9 1 19 PHE HA H 9.383 -8.844 -6.512 1.00 . I I . 19 PHE HA 1 1
3 15383 9 1 19 PHE HB2 H 7.235 -7.508 -5.573 1.00 . I I . 19 PHE HB2 1 1
3 15384 9 1 19 PHE HB3 H 7.401 -8.681 -4.291 1.00 . I I . 19 PHE HB3 1 1
3 15385 9 1 19 PHE HD1 H 9.704 -6.542 -6.389 1.00 . I I . 19 PHE HD1 1 1
3 15386 9 1 19 PHE HD2 H 8.581 -7.779 -2.423 1.00 . I I . 19 PHE HD2 1 1
3 15387 9 1 19 PHE HE1 H 11.538 -5.184 -5.432 1.00 . I I . 19 PHE HE1 1 1
3 15388 9 1 19 PHE HE2 H 10.463 -6.466 -1.491 1.00 . I I . 19 PHE HE2 1 1
3 15389 9 1 19 PHE HZ H 11.949 -5.187 -3.012 1.00 . I I . 19 PHE HZ 1 1
3 15390 9 1 19 PHE N N 7.503 -9.312 -7.225 1.00 . I I . 19 PHE N 1 1
3 15391 9 1 19 PHE O O 8.230 -11.615 -5.861 1.00 . I I . 19 PHE O 1 1
3 15392 9 1 20 PHE C C 9.307 -12.982 -3.543 1.00 . I I . 20 PHE C 1 1
3 15393 9 1 20 PHE CA C 10.290 -11.864 -3.965 1.00 . I I . 20 PHE CA 1 1
3 15394 9 1 20 PHE CB C 11.330 -11.582 -2.870 1.00 . I I . 20 PHE CB 1 1
3 15395 9 1 20 PHE CD1 C 10.359 -11.944 -0.549 1.00 . I I . 20 PHE CD1 1 1
3 15396 9 1 20 PHE CD2 C 10.927 -9.685 -1.250 1.00 . I I . 20 PHE CD2 1 1
3 15397 9 1 20 PHE CE1 C 9.955 -11.454 0.706 1.00 . I I . 20 PHE CE1 1 1
3 15398 9 1 20 PHE CE2 C 10.531 -9.197 0.005 1.00 . I I . 20 PHE CE2 1 1
3 15399 9 1 20 PHE CG C 10.832 -11.058 -1.537 1.00 . I I . 20 PHE CG 1 1
3 15400 9 1 20 PHE CZ C 10.036 -10.079 0.981 1.00 . I I . 20 PHE CZ 1 1
3 15401 9 1 20 PHE H H 10.056 -9.744 -4.134 1.00 . I I . 20 PHE H 1 1
3 15402 9 1 20 PHE HA H 10.856 -12.262 -4.809 1.00 . I I . 20 PHE HA 1 1
3 15403 9 1 20 PHE HB2 H 11.873 -12.508 -2.677 1.00 . I I . 20 PHE HB2 1 1
3 15404 9 1 20 PHE HB3 H 12.063 -10.881 -3.271 1.00 . I I . 20 PHE HB3 1 1
3 15405 9 1 20 PHE HD1 H 10.304 -13.005 -0.750 1.00 . I I . 20 PHE HD1 1 1
3 15406 9 1 20 PHE HD2 H 11.317 -9.004 -1.992 1.00 . I I . 20 PHE HD2 1 1
3 15407 9 1 20 PHE HE1 H 9.570 -12.130 1.456 1.00 . I I . 20 PHE HE1 1 1
3 15408 9 1 20 PHE HE2 H 10.609 -8.145 0.221 1.00 . I I . 20 PHE HE2 1 1
3 15409 9 1 20 PHE HZ H 9.704 -9.698 1.936 1.00 . I I . 20 PHE HZ 1 1
3 15410 9 1 20 PHE N N 9.687 -10.619 -4.472 1.00 . I I . 20 PHE N 1 1
3 15411 9 1 20 PHE O O 8.215 -12.740 -3.014 1.00 . I I . 20 PHE O 1 1
3 15412 9 1 21 ALA C C 8.758 -16.020 -2.281 1.00 . I I . 21 ALA C 1 1
3 15413 9 1 21 ALA CA C 8.881 -15.420 -3.708 1.00 . I I . 21 ALA CA 1 1
3 15414 9 1 21 ALA CB C 9.385 -16.424 -4.745 1.00 . I I . 21 ALA CB 1 1
3 15415 9 1 21 ALA H H 10.655 -14.332 -4.181 1.00 . I I . 21 ALA H 1 1
3 15416 9 1 21 ALA HA H 7.874 -15.140 -4.022 1.00 . I I . 21 ALA HA 1 1
3 15417 9 1 21 ALA HB1 H 9.418 -15.956 -5.731 1.00 . I I . 21 ALA HB1 1 1
3 15418 9 1 21 ALA HB2 H 10.382 -16.740 -4.468 1.00 . I I . 21 ALA HB2 1 1
3 15419 9 1 21 ALA HB3 H 8.728 -17.292 -4.793 1.00 . I I . 21 ALA HB3 1 1
3 15420 9 1 21 ALA N N 9.720 -14.223 -3.802 1.00 . I I . 21 ALA N 1 1
3 15421 9 1 21 ALA O O 9.326 -15.512 -1.311 1.00 . I I . 21 ALA O 1 1
3 15422 9 1 22 GLU C C 8.468 -18.307 0.033 1.00 . I I . 22 GLU C 1 1
3 15423 9 1 22 GLU CA C 7.435 -17.654 -0.896 1.00 . I I . 22 GLU CA 1 1
3 15424 9 1 22 GLU CB C 6.275 -18.627 -1.174 1.00 . I I . 22 GLU CB 1 1
3 15425 9 1 22 GLU CD C 5.414 -20.719 -2.204 1.00 . I I . 22 GLU CD 1 1
3 15426 9 1 22 GLU CG C 6.655 -19.857 -2.001 1.00 . I I . 22 GLU CG 1 1
3 15427 9 1 22 GLU H H 7.568 -17.456 -3.021 1.00 . I I . 22 GLU H 1 1
3 15428 9 1 22 GLU HA H 7.008 -16.826 -0.332 1.00 . I I . 22 GLU HA 1 1
3 15429 9 1 22 GLU HB2 H 5.858 -18.963 -0.226 1.00 . I I . 22 GLU HB2 1 1
3 15430 9 1 22 GLU HB3 H 5.496 -18.078 -1.703 1.00 . I I . 22 GLU HB3 1 1
3 15431 9 1 22 GLU HG2 H 7.046 -19.551 -2.972 1.00 . I I . 22 GLU HG2 1 1
3 15432 9 1 22 GLU HG3 H 7.421 -20.432 -1.481 1.00 . I I . 22 GLU HG3 1 1
3 15433 9 1 22 GLU N N 7.951 -17.086 -2.163 1.00 . I I . 22 GLU N 1 1
3 15434 9 1 22 GLU O O 9.562 -18.681 -0.388 1.00 . I I . 22 GLU O 1 1
3 15435 9 1 22 GLU OE1 O 4.641 -20.441 -3.148 1.00 . I I . 22 GLU OE1 1 1
3 15436 9 1 22 GLU OE2 O 5.197 -21.657 -1.407 1.00 . I I . 22 GLU OE2 1 1
3 15437 9 1 23 ASP C C 10.119 -18.328 2.771 1.00 . I I . 23 ASP C 1 1
3 15438 9 1 23 ASP CA C 8.825 -19.085 2.411 1.00 . I I . 23 ASP CA 1 1
3 15439 9 1 23 ASP CB C 9.033 -20.598 2.172 1.00 . I I . 23 ASP CB 1 1
3 15440 9 1 23 ASP CG C 9.415 -21.398 3.441 1.00 . I I . 23 ASP CG 1 1
3 15441 9 1 23 ASP H H 7.154 -18.097 1.523 1.00 . I I . 23 ASP H 1 1
3 15442 9 1 23 ASP HA H 8.176 -19.017 3.284 1.00 . I I . 23 ASP HA 1 1
3 15443 9 1 23 ASP HB2 H 8.102 -21.008 1.774 1.00 . I I . 23 ASP HB2 1 1
3 15444 9 1 23 ASP HB3 H 9.802 -20.748 1.412 1.00 . I I . 23 ASP HB3 1 1
3 15445 9 1 23 ASP N N 8.068 -18.481 1.298 1.00 . I I . 23 ASP N 1 1
3 15446 9 1 23 ASP O O 11.198 -18.571 2.224 1.00 . I I . 23 ASP O 1 1
3 15447 9 1 23 ASP OD1 O 10.130 -20.870 4.328 1.00 . I I . 23 ASP OD1 1 1
3 15448 9 1 23 ASP OD2 O 8.991 -22.574 3.549 1.00 . I I . 23 ASP OD2 1 1
3 15449 9 1 24 VAL C C 11.118 -16.498 5.746 1.00 . I I . 24 VAL C 1 1
3 15450 9 1 24 VAL CA C 11.089 -16.535 4.211 1.00 . I I . 24 VAL CA 1 1
3 15451 9 1 24 VAL CB C 11.001 -15.102 3.641 1.00 . I I . 24 VAL CB 1 1
3 15452 9 1 24 VAL CG1 C 12.235 -14.270 4.016 1.00 . I I . 24 VAL CG1 1 1
3 15453 9 1 24 VAL CG2 C 10.905 -15.088 2.110 1.00 . I I . 24 VAL CG2 1 1
3 15454 9 1 24 VAL H H 9.058 -17.231 4.080 1.00 . I I . 24 VAL H 1 1
3 15455 9 1 24 VAL HA H 12.029 -16.958 3.869 1.00 . I I . 24 VAL HA 1 1
3 15456 9 1 24 VAL HB H 10.117 -14.609 4.045 1.00 . I I . 24 VAL HB 1 1
3 15457 9 1 24 VAL HG11 H 13.137 -14.725 3.602 1.00 . I I . 24 VAL HG11 1 1
3 15458 9 1 24 VAL HG12 H 12.131 -13.258 3.623 1.00 . I I . 24 VAL HG12 1 1
3 15459 9 1 24 VAL HG13 H 12.330 -14.202 5.096 1.00 . I I . 24 VAL HG13 1 1
3 15460 9 1 24 VAL HG21 H 10.949 -14.064 1.741 1.00 . I I . 24 VAL HG21 1 1
3 15461 9 1 24 VAL HG22 H 11.725 -15.660 1.676 1.00 . I I . 24 VAL HG22 1 1
3 15462 9 1 24 VAL HG23 H 9.958 -15.523 1.789 1.00 . I I . 24 VAL HG23 1 1
3 15463 9 1 24 VAL N N 9.992 -17.387 3.712 1.00 . I I . 24 VAL N 1 1
3 15464 9 1 24 VAL O O 10.141 -16.101 6.384 1.00 . I I . 24 VAL O 1 1
3 15465 9 1 25 GLY C C 12.242 -15.496 8.495 1.00 . I I . 25 GLY C 1 1
3 15466 9 1 25 GLY CA C 12.368 -16.884 7.840 1.00 . I I . 25 GLY CA 1 1
3 15467 9 1 25 GLY H H 13.022 -17.190 5.800 1.00 . I I . 25 GLY H 1 1
3 15468 9 1 25 GLY HA2 H 11.589 -17.525 8.251 1.00 . I I . 25 GLY HA2 1 1
3 15469 9 1 25 GLY HA3 H 13.325 -17.314 8.124 1.00 . I I . 25 GLY HA3 1 1
3 15470 9 1 25 GLY N N 12.245 -16.863 6.368 1.00 . I I . 25 GLY N 1 1
3 15471 9 1 25 GLY O O 11.577 -15.357 9.521 1.00 . I I . 25 GLY O 1 1
3 15472 9 1 26 SER C C 12.913 -12.121 6.985 1.00 . I I . 26 SER C 1 1
3 15473 9 1 26 SER CA C 12.490 -13.042 8.145 1.00 . I I . 26 SER CA 1 1
3 15474 9 1 26 SER CB C 13.136 -12.563 9.458 1.00 . I I . 26 SER CB 1 1
3 15475 9 1 26 SER H H 13.401 -14.662 7.086 1.00 . I I . 26 SER H 1 1
3 15476 9 1 26 SER HA H 11.409 -12.955 8.260 1.00 . I I . 26 SER HA 1 1
3 15477 9 1 26 SER HB2 H 12.943 -11.495 9.580 1.00 . I I . 26 SER HB2 1 1
3 15478 9 1 26 SER HB3 H 12.662 -13.080 10.294 1.00 . I I . 26 SER HB3 1 1
3 15479 9 1 26 SER HG H 14.950 -12.453 8.708 1.00 . I I . 26 SER HG 1 1
3 15480 9 1 26 SER N N 12.795 -14.457 7.866 1.00 . I I . 26 SER N 1 1
3 15481 9 1 26 SER O O 13.991 -12.294 6.410 1.00 . I I . 26 SER O 1 1
3 15482 9 1 26 SER OG O 14.534 -12.799 9.514 1.00 . I I . 26 SER OG 1 1
3 15483 9 1 27 ASN C C 12.657 -8.737 6.458 1.00 . I I . 27 ASN C 1 1
3 15484 9 1 27 ASN CA C 12.351 -10.056 5.706 1.00 . I I . 27 ASN CA 1 1
3 15485 9 1 27 ASN CB C 11.192 -9.906 4.704 1.00 . I I . 27 ASN CB 1 1
3 15486 9 1 27 ASN CG C 11.202 -8.551 4.011 1.00 . I I . 27 ASN CG 1 1
3 15487 9 1 27 ASN H H 11.211 -11.067 7.177 1.00 . I I . 27 ASN H 1 1
3 15488 9 1 27 ASN HA H 13.235 -10.308 5.122 1.00 . I I . 27 ASN HA 1 1
3 15489 9 1 27 ASN HB2 H 11.247 -10.699 3.959 1.00 . I I . 27 ASN HB2 1 1
3 15490 9 1 27 ASN HB3 H 10.243 -9.997 5.234 1.00 . I I . 27 ASN HB3 1 1
3 15491 9 1 27 ASN HD21 H 12.751 -9.027 2.781 1.00 . I I . 27 ASN HD21 1 1
3 15492 9 1 27 ASN HD22 H 12.141 -7.400 2.656 1.00 . I I . 27 ASN HD22 1 1
3 15493 9 1 27 ASN N N 12.052 -11.169 6.614 1.00 . I I . 27 ASN N 1 1
3 15494 9 1 27 ASN ND2 N 12.104 -8.310 3.086 1.00 . I I . 27 ASN ND2 1 1
3 15495 9 1 27 ASN O O 11.909 -8.341 7.354 1.00 . I I . 27 ASN O 1 1
3 15496 9 1 27 ASN OD1 O 10.420 -7.677 4.345 1.00 . I I . 27 ASN OD1 1 1
3 15497 9 1 28 LYS C C 14.199 -5.710 5.184 1.00 . I I . 28 LYS C 1 1
3 15498 9 1 28 LYS CA C 13.886 -6.594 6.406 1.00 . I I . 28 LYS CA 1 1
3 15499 9 1 28 LYS CB C 14.982 -6.521 7.482 1.00 . I I . 28 LYS CB 1 1
3 15500 9 1 28 LYS CD C 16.088 -5.033 9.224 1.00 . I I . 28 LYS CD 1 1
3 15501 9 1 28 LYS CE C 15.903 -3.708 9.970 1.00 . I I . 28 LYS CE 1 1
3 15502 9 1 28 LYS CG C 15.031 -5.124 8.119 1.00 . I I . 28 LYS CG 1 1
3 15503 9 1 28 LYS H H 14.304 -8.405 5.333 1.00 . I I . 28 LYS H 1 1
3 15504 9 1 28 LYS HA H 12.966 -6.213 6.851 1.00 . I I . 28 LYS HA 1 1
3 15505 9 1 28 LYS HB2 H 14.760 -7.250 8.262 1.00 . I I . 28 LYS HB2 1 1
3 15506 9 1 28 LYS HB3 H 15.949 -6.767 7.043 1.00 . I I . 28 LYS HB3 1 1
3 15507 9 1 28 LYS HD2 H 15.969 -5.861 9.925 1.00 . I I . 28 LYS HD2 1 1
3 15508 9 1 28 LYS HD3 H 17.081 -5.077 8.776 1.00 . I I . 28 LYS HD3 1 1
3 15509 9 1 28 LYS HE2 H 15.847 -2.894 9.245 1.00 . I I . 28 LYS HE2 1 1
3 15510 9 1 28 LYS HE3 H 14.960 -3.746 10.517 1.00 . I I . 28 LYS HE3 1 1
3 15511 9 1 28 LYS HG2 H 15.255 -4.374 7.356 1.00 . I I . 28 LYS HG2 1 1
3 15512 9 1 28 LYS HG3 H 14.055 -4.903 8.547 1.00 . I I . 28 LYS HG3 1 1
3 15513 9 1 28 LYS HZ1 H 17.855 -3.284 10.379 1.00 . I I . 28 LYS HZ1 1 1
3 15514 9 1 28 LYS HZ2 H 17.131 -4.193 11.559 1.00 . I I . 28 LYS HZ2 1 1
3 15515 9 1 28 LYS HZ3 H 16.794 -2.586 11.436 1.00 . I I . 28 LYS HZ3 1 1
3 15516 9 1 28 LYS N N 13.673 -7.995 6.015 1.00 . I I . 28 LYS N 1 1
3 15517 9 1 28 LYS NZ N 17.001 -3.433 10.912 1.00 . I I . 28 LYS NZ 1 1
3 15518 9 1 28 LYS O O 15.221 -5.898 4.524 1.00 . I I . 28 LYS O 1 1
3 15519 9 1 29 GLY C C 12.921 -4.534 2.437 1.00 . I I . 29 GLY C 1 1
3 15520 9 1 29 GLY CA C 13.402 -3.855 3.727 1.00 . I I . 29 GLY CA 1 1
3 15521 9 1 29 GLY H H 12.499 -4.655 5.482 1.00 . I I . 29 GLY H 1 1
3 15522 9 1 29 GLY HA2 H 12.790 -2.972 3.911 1.00 . I I . 29 GLY HA2 1 1
3 15523 9 1 29 GLY HA3 H 14.429 -3.523 3.579 1.00 . I I . 29 GLY HA3 1 1
3 15524 9 1 29 GLY N N 13.330 -4.736 4.900 1.00 . I I . 29 GLY N 1 1
3 15525 9 1 29 GLY O O 13.592 -5.418 1.903 1.00 . I I . 29 GLY O 1 1
3 15526 9 1 30 ALA C C 10.495 -3.474 -0.079 1.00 . I I . 30 ALA C 1 1
3 15527 9 1 30 ALA CA C 11.083 -4.633 0.753 1.00 . I I . 30 ALA CA 1 1
3 15528 9 1 30 ALA CB C 9.987 -5.593 1.234 1.00 . I I . 30 ALA CB 1 1
3 15529 9 1 30 ALA H H 11.234 -3.426 2.481 1.00 . I I . 30 ALA H 1 1
3 15530 9 1 30 ALA HA H 11.788 -5.190 0.135 1.00 . I I . 30 ALA HA 1 1
3 15531 9 1 30 ALA HB1 H 9.394 -5.946 0.391 1.00 . I I . 30 ALA HB1 1 1
3 15532 9 1 30 ALA HB2 H 10.437 -6.443 1.741 1.00 . I I . 30 ALA HB2 1 1
3 15533 9 1 30 ALA HB3 H 9.327 -5.085 1.935 1.00 . I I . 30 ALA HB3 1 1
3 15534 9 1 30 ALA N N 11.756 -4.114 1.946 1.00 . I I . 30 ALA N 1 1
3 15535 9 1 30 ALA O O 9.631 -2.748 0.421 1.00 . I I . 30 ALA O 1 1
3 15536 9 1 31 ILE C C 10.430 -2.246 -3.604 1.00 . I I . 31 ILE C 1 1
3 15537 9 1 31 ILE CA C 10.641 -2.043 -2.092 1.00 . I I . 31 ILE CA 1 1
3 15538 9 1 31 ILE CB C 11.647 -0.875 -1.787 1.00 . I I . 31 ILE CB 1 1
3 15539 9 1 31 ILE CD1 C 12.385 0.188 -4.093 1.00 . I I . 31 ILE CD1 1 1
3 15540 9 1 31 ILE CG1 C 12.747 -0.597 -2.828 1.00 . I I . 31 ILE CG1 1 1
3 15541 9 1 31 ILE CG2 C 12.406 -1.057 -0.453 1.00 . I I . 31 ILE CG2 1 1
3 15542 9 1 31 ILE H H 11.746 -3.830 -1.630 1.00 . I I . 31 ILE H 1 1
3 15543 9 1 31 ILE HA H 9.668 -1.721 -1.736 1.00 . I I . 31 ILE HA 1 1
3 15544 9 1 31 ILE HB H 11.073 0.045 -1.709 1.00 . I I . 31 ILE HB 1 1
3 15545 9 1 31 ILE HD11 H 13.299 0.458 -4.621 1.00 . I I . 31 ILE HD11 1 1
3 15546 9 1 31 ILE HD12 H 11.770 -0.389 -4.770 1.00 . I I . 31 ILE HD12 1 1
3 15547 9 1 31 ILE HD13 H 11.862 1.105 -3.819 1.00 . I I . 31 ILE HD13 1 1
3 15548 9 1 31 ILE HG12 H 13.552 -0.030 -2.360 1.00 . I I . 31 ILE HG12 1 1
3 15549 9 1 31 ILE HG13 H 13.169 -1.545 -3.129 1.00 . I I . 31 ILE HG13 1 1
3 15550 9 1 31 ILE HG21 H 13.065 -1.927 -0.488 1.00 . I I . 31 ILE HG21 1 1
3 15551 9 1 31 ILE HG22 H 13.013 -0.178 -0.238 1.00 . I I . 31 ILE HG22 1 1
3 15552 9 1 31 ILE HG23 H 11.702 -1.149 0.373 1.00 . I I . 31 ILE HG23 1 1
3 15553 9 1 31 ILE N N 10.970 -3.261 -1.316 1.00 . I I . 31 ILE N 1 1
3 15554 9 1 31 ILE O O 11.269 -2.838 -4.287 1.00 . I I . 31 ILE O 1 1
3 15555 9 1 32 ILE C C 9.004 0.203 -5.736 1.00 . I I . 32 ILE C 1 1
3 15556 9 1 32 ILE CA C 9.233 -1.312 -5.580 1.00 . I I . 32 ILE CA 1 1
3 15557 9 1 32 ILE CB C 8.131 -2.127 -6.294 1.00 . I I . 32 ILE CB 1 1
3 15558 9 1 32 ILE CD1 C 7.311 -4.517 -6.809 1.00 . I I . 32 ILE CD1 1 1
3 15559 9 1 32 ILE CG1 C 8.389 -3.643 -6.159 1.00 . I I . 32 ILE CG1 1 1
3 15560 9 1 32 ILE CG2 C 8.066 -1.716 -7.782 1.00 . I I . 32 ILE CG2 1 1
3 15561 9 1 32 ILE H H 8.674 -1.251 -3.513 1.00 . I I . 32 ILE H 1 1
3 15562 9 1 32 ILE HA H 10.167 -1.556 -6.076 1.00 . I I . 32 ILE HA 1 1
3 15563 9 1 32 ILE HB H 7.173 -1.891 -5.834 1.00 . I I . 32 ILE HB 1 1
3 15564 9 1 32 ILE HD11 H 6.322 -4.197 -6.479 1.00 . I I . 32 ILE HD11 1 1
3 15565 9 1 32 ILE HD12 H 7.384 -4.463 -7.894 1.00 . I I . 32 ILE HD12 1 1
3 15566 9 1 32 ILE HD13 H 7.459 -5.551 -6.519 1.00 . I I . 32 ILE HD13 1 1
3 15567 9 1 32 ILE HG12 H 9.353 -3.888 -6.601 1.00 . I I . 32 ILE HG12 1 1
3 15568 9 1 32 ILE HG13 H 8.425 -3.906 -5.104 1.00 . I I . 32 ILE HG13 1 1
3 15569 9 1 32 ILE HG21 H 7.828 -0.657 -7.885 1.00 . I I . 32 ILE HG21 1 1
3 15570 9 1 32 ILE HG22 H 9.019 -1.919 -8.271 1.00 . I I . 32 ILE HG22 1 1
3 15571 9 1 32 ILE HG23 H 7.280 -2.259 -8.301 1.00 . I I . 32 ILE HG23 1 1
3 15572 9 1 32 ILE N N 9.366 -1.638 -4.145 1.00 . I I . 32 ILE N 1 1
3 15573 9 1 32 ILE O O 8.066 0.750 -5.151 1.00 . I I . 32 ILE O 1 1
3 15574 9 1 33 GLY C C 10.708 2.990 -7.672 1.00 . I I . 33 GLY C 1 1
3 15575 9 1 33 GLY CA C 9.705 2.340 -6.721 1.00 . I I . 33 GLY CA 1 1
3 15576 9 1 33 GLY H H 10.605 0.399 -6.972 1.00 . I I . 33 GLY H 1 1
3 15577 9 1 33 GLY HA2 H 8.704 2.562 -7.090 1.00 . I I . 33 GLY HA2 1 1
3 15578 9 1 33 GLY HA3 H 9.832 2.820 -5.751 1.00 . I I . 33 GLY HA3 1 1
3 15579 9 1 33 GLY N N 9.834 0.889 -6.526 1.00 . I I . 33 GLY N 1 1
3 15580 9 1 33 GLY O O 11.532 2.309 -8.273 1.00 . I I . 33 GLY O 1 1
3 15581 9 1 34 LEU C C 12.936 5.292 -7.561 1.00 . I I . 34 LEU C 1 1
3 15582 9 1 34 LEU CA C 11.721 5.078 -8.490 1.00 . I I . 34 LEU CA 1 1
3 15583 9 1 34 LEU CB C 11.134 6.402 -9.018 1.00 . I I . 34 LEU CB 1 1
3 15584 9 1 34 LEU CD1 C 11.824 6.366 -11.459 1.00 . I I . 34 LEU CD1 1 1
3 15585 9 1 34 LEU CD2 C 11.579 8.524 -10.289 1.00 . I I . 34 LEU CD2 1 1
3 15586 9 1 34 LEU CG C 11.995 7.065 -10.109 1.00 . I I . 34 LEU CG 1 1
3 15587 9 1 34 LEU H H 9.971 4.833 -7.271 1.00 . I I . 34 LEU H 1 1
3 15588 9 1 34 LEU HA H 12.054 4.492 -9.346 1.00 . I I . 34 LEU HA 1 1
3 15589 9 1 34 LEU HB2 H 10.140 6.216 -9.428 1.00 . I I . 34 LEU HB2 1 1
3 15590 9 1 34 LEU HB3 H 11.028 7.095 -8.186 1.00 . I I . 34 LEU HB3 1 1
3 15591 9 1 34 LEU HD11 H 12.425 6.870 -12.213 1.00 . I I . 34 LEU HD11 1 1
3 15592 9 1 34 LEU HD12 H 10.777 6.396 -11.765 1.00 . I I . 34 LEU HD12 1 1
3 15593 9 1 34 LEU HD13 H 12.145 5.327 -11.393 1.00 . I I . 34 LEU HD13 1 1
3 15594 9 1 34 LEU HD21 H 10.536 8.581 -10.594 1.00 . I I . 34 LEU HD21 1 1
3 15595 9 1 34 LEU HD22 H 12.204 8.991 -11.050 1.00 . I I . 34 LEU HD22 1 1
3 15596 9 1 34 LEU HD23 H 11.710 9.062 -9.351 1.00 . I I . 34 LEU HD23 1 1
3 15597 9 1 34 LEU HG H 13.044 7.039 -9.818 1.00 . I I . 34 LEU HG 1 1
3 15598 9 1 34 LEU N N 10.669 4.321 -7.794 1.00 . I I . 34 LEU N 1 1
3 15599 9 1 34 LEU O O 14.071 5.013 -7.938 1.00 . I I . 34 LEU O 1 1
3 15600 9 1 35 MET C C 14.697 7.015 -5.587 1.00 . I I . 35 MET C 1 1
3 15601 9 1 35 MET CA C 13.665 5.917 -5.251 1.00 . I I . 35 MET CA 1 1
3 15602 9 1 35 MET CB C 14.277 4.581 -4.766 1.00 . I I . 35 MET CB 1 1
3 15603 9 1 35 MET CE C 13.571 2.875 -1.037 1.00 . I I . 35 MET CE 1 1
3 15604 9 1 35 MET CG C 14.080 4.441 -3.252 1.00 . I I . 35 MET CG 1 1
3 15605 9 1 35 MET H H 11.712 5.928 -6.103 1.00 . I I . 35 MET H 1 1
3 15606 9 1 35 MET HA H 13.084 6.309 -4.418 1.00 . I I . 35 MET HA 1 1
3 15607 9 1 35 MET HB2 H 13.770 3.743 -5.247 1.00 . I I . 35 MET HB2 1 1
3 15608 9 1 35 MET HB3 H 15.337 4.519 -5.003 1.00 . I I . 35 MET HB3 1 1
3 15609 9 1 35 MET HE1 H 13.790 1.988 -0.445 1.00 . I I . 35 MET HE1 1 1
3 15610 9 1 35 MET HE2 H 13.840 3.759 -0.462 1.00 . I I . 35 MET HE2 1 1
3 15611 9 1 35 MET HE3 H 12.507 2.900 -1.273 1.00 . I I . 35 MET HE3 1 1
3 15612 9 1 35 MET HG2 H 14.652 5.218 -2.743 1.00 . I I . 35 MET HG2 1 1
3 15613 9 1 35 MET HG3 H 13.024 4.600 -3.035 1.00 . I I . 35 MET HG3 1 1
3 15614 9 1 35 MET N N 12.677 5.689 -6.313 1.00 . I I . 35 MET N 1 1
3 15615 9 1 35 MET O O 15.781 6.763 -6.115 1.00 . I I . 35 MET O 1 1
3 15616 9 1 35 MET SD S 14.538 2.827 -2.572 1.00 . I I . 35 MET SD 1 1
3 15617 9 1 36 VAL C C 15.413 10.158 -4.112 1.00 . I I . 36 VAL C 1 1
3 15618 9 1 36 VAL CA C 15.181 9.460 -5.456 1.00 . I I . 36 VAL CA 1 1
3 15619 9 1 36 VAL CB C 14.556 10.426 -6.484 1.00 . I I . 36 VAL CB 1 1
3 15620 9 1 36 VAL CG1 C 15.462 11.639 -6.736 1.00 . I I . 36 VAL CG1 1 1
3 15621 9 1 36 VAL CG2 C 14.331 9.735 -7.839 1.00 . I I . 36 VAL CG2 1 1
3 15622 9 1 36 VAL H H 13.428 8.385 -4.835 1.00 . I I . 36 VAL H 1 1
3 15623 9 1 36 VAL HA H 16.149 9.157 -5.851 1.00 . I I . 36 VAL HA 1 1
3 15624 9 1 36 VAL HB H 13.593 10.779 -6.114 1.00 . I I . 36 VAL HB 1 1
3 15625 9 1 36 VAL HG11 H 15.552 12.237 -5.829 1.00 . I I . 36 VAL HG11 1 1
3 15626 9 1 36 VAL HG12 H 16.453 11.311 -7.051 1.00 . I I . 36 VAL HG12 1 1
3 15627 9 1 36 VAL HG13 H 15.030 12.270 -7.514 1.00 . I I . 36 VAL HG13 1 1
3 15628 9 1 36 VAL HG21 H 13.923 10.447 -8.557 1.00 . I I . 36 VAL HG21 1 1
3 15629 9 1 36 VAL HG22 H 15.271 9.338 -8.219 1.00 . I I . 36 VAL HG22 1 1
3 15630 9 1 36 VAL HG23 H 13.618 8.918 -7.728 1.00 . I I . 36 VAL HG23 1 1
3 15631 9 1 36 VAL N N 14.343 8.260 -5.264 1.00 . I I . 36 VAL N 1 1
3 15632 9 1 36 VAL O O 14.476 10.681 -3.513 1.00 . I I . 36 VAL O 1 1
3 15633 9 1 37 GLY C C 17.931 9.698 -1.505 1.00 . I I . 37 GLY C 1 1
3 15634 9 1 37 GLY CA C 17.068 10.677 -2.317 1.00 . I I . 37 GLY CA 1 1
3 15635 9 1 37 GLY H H 17.373 9.707 -4.195 1.00 . I I . 37 GLY H 1 1
3 15636 9 1 37 GLY HA2 H 17.637 11.596 -2.455 1.00 . I I . 37 GLY HA2 1 1
3 15637 9 1 37 GLY HA3 H 16.188 10.919 -1.721 1.00 . I I . 37 GLY HA3 1 1
3 15638 9 1 37 GLY N N 16.657 10.160 -3.632 1.00 . I I . 37 GLY N 1 1
3 15639 9 1 37 GLY O O 18.479 8.731 -2.040 1.00 . I I . 37 GLY O 1 1
3 15640 9 1 38 GLY C C 17.989 7.883 1.209 1.00 . I I . 38 GLY C 1 1
3 15641 9 1 38 GLY CA C 18.806 9.094 0.736 1.00 . I I . 38 GLY CA 1 1
3 15642 9 1 38 GLY H H 17.596 10.767 0.172 1.00 . I I . 38 GLY H 1 1
3 15643 9 1 38 GLY HA2 H 19.726 8.746 0.267 1.00 . I I . 38 GLY HA2 1 1
3 15644 9 1 38 GLY HA3 H 19.087 9.673 1.616 1.00 . I I . 38 GLY HA3 1 1
3 15645 9 1 38 GLY N N 18.073 9.959 -0.203 1.00 . I I . 38 GLY N 1 1
3 15646 9 1 38 GLY O O 16.881 8.048 1.722 1.00 . I I . 38 GLY O 1 1
3 15647 9 1 39 VAL C C 18.809 4.711 2.542 1.00 . I I . 39 VAL C 1 1
3 15648 9 1 39 VAL CA C 17.947 5.391 1.470 1.00 . I I . 39 VAL CA 1 1
3 15649 9 1 39 VAL CB C 17.798 4.428 0.270 1.00 . I I . 39 VAL CB 1 1
3 15650 9 1 39 VAL CG1 C 16.940 3.205 0.619 1.00 . I I . 39 VAL CG1 1 1
3 15651 9 1 39 VAL CG2 C 17.259 5.073 -1.012 1.00 . I I . 39 VAL CG2 1 1
3 15652 9 1 39 VAL H H 19.460 6.644 0.620 1.00 . I I . 39 VAL H 1 1
3 15653 9 1 39 VAL HA H 16.955 5.571 1.879 1.00 . I I . 39 VAL HA 1 1
3 15654 9 1 39 VAL HB H 18.790 4.053 0.014 1.00 . I I . 39 VAL HB 1 1
3 15655 9 1 39 VAL HG11 H 17.378 2.655 1.452 1.00 . I I . 39 VAL HG11 1 1
3 15656 9 1 39 VAL HG12 H 15.934 3.525 0.891 1.00 . I I . 39 VAL HG12 1 1
3 15657 9 1 39 VAL HG13 H 16.882 2.535 -0.240 1.00 . I I . 39 VAL HG13 1 1
3 15658 9 1 39 VAL HG21 H 16.287 5.524 -0.822 1.00 . I I . 39 VAL HG21 1 1
3 15659 9 1 39 VAL HG22 H 17.950 5.839 -1.365 1.00 . I I . 39 VAL HG22 1 1
3 15660 9 1 39 VAL HG23 H 17.162 4.320 -1.795 1.00 . I I . 39 VAL HG23 1 1
3 15661 9 1 39 VAL N N 18.549 6.680 1.071 1.00 . I I . 39 VAL N 1 1
3 15662 9 1 39 VAL O O 19.983 4.419 2.299 1.00 . I I . 39 VAL O 1 1
3 15663 9 1 40 VAL C C 18.105 2.448 5.220 1.00 . I I . 40 VAL C 1 1
3 15664 9 1 40 VAL CA C 18.905 3.685 4.805 1.00 . I I . 40 VAL CA 1 1
3 15665 9 1 40 VAL CB C 19.168 4.568 6.044 1.00 . I I . 40 VAL CB 1 1
3 15666 9 1 40 VAL CG1 C 20.049 3.839 7.070 1.00 . I I . 40 VAL CG1 1 1
3 15667 9 1 40 VAL CG2 C 19.870 5.887 5.694 1.00 . I I . 40 VAL CG2 1 1
3 15668 9 1 40 VAL H H 17.277 4.734 3.858 1.00 . I I . 40 VAL H 1 1
3 15669 9 1 40 VAL HA H 19.877 3.344 4.451 1.00 . I I . 40 VAL HA 1 1
3 15670 9 1 40 VAL HB H 18.216 4.810 6.517 1.00 . I I . 40 VAL HB 1 1
3 15671 9 1 40 VAL HG11 H 20.235 4.489 7.926 1.00 . I I . 40 VAL HG11 1 1
3 15672 9 1 40 VAL HG12 H 19.551 2.942 7.437 1.00 . I I . 40 VAL HG12 1 1
3 15673 9 1 40 VAL HG13 H 21.003 3.563 6.619 1.00 . I I . 40 VAL HG13 1 1
3 15674 9 1 40 VAL HG21 H 20.809 5.687 5.177 1.00 . I I . 40 VAL HG21 1 1
3 15675 9 1 40 VAL HG22 H 19.227 6.493 5.057 1.00 . I I . 40 VAL HG22 1 1
3 15676 9 1 40 VAL HG23 H 20.071 6.451 6.605 1.00 . I I . 40 VAL HG23 1 1
3 15677 9 1 40 VAL N N 18.236 4.426 3.714 1.00 . I I . 40 VAL N 1 1
3 15678 9 1 40 VAL O O 16.939 2.563 5.599 1.00 . I I . 40 VAL O 1 1
3 15679 9 1 41 ILE C C 19.260 -0.438 6.865 1.00 . I I . 41 ILE C 1 1
3 15680 9 1 41 ILE CA C 18.244 0.033 5.807 1.00 . I I . 41 ILE CA 1 1
3 15681 9 1 41 ILE CB C 17.957 -1.035 4.720 1.00 . I I . 41 ILE CB 1 1
3 15682 9 1 41 ILE CD1 C 16.750 -1.439 2.456 1.00 . I I . 41 ILE CD1 1 1
3 15683 9 1 41 ILE CG1 C 16.980 -0.495 3.644 1.00 . I I . 41 ILE CG1 1 1
3 15684 9 1 41 ILE CG2 C 17.379 -2.304 5.380 1.00 . I I . 41 ILE CG2 1 1
3 15685 9 1 41 ILE H H 19.693 1.267 4.834 1.00 . I I . 41 ILE H 1 1
3 15686 9 1 41 ILE HA H 17.302 0.234 6.316 1.00 . I I . 41 ILE HA 1 1
3 15687 9 1 41 ILE HB H 18.898 -1.293 4.231 1.00 . I I . 41 ILE HB 1 1
3 15688 9 1 41 ILE HD11 H 17.705 -1.705 2.002 1.00 . I I . 41 ILE HD11 1 1
3 15689 9 1 41 ILE HD12 H 16.233 -2.341 2.776 1.00 . I I . 41 ILE HD12 1 1
3 15690 9 1 41 ILE HD13 H 16.133 -0.934 1.712 1.00 . I I . 41 ILE HD13 1 1
3 15691 9 1 41 ILE HG12 H 16.020 -0.271 4.109 1.00 . I I . 41 ILE HG12 1 1
3 15692 9 1 41 ILE HG13 H 17.372 0.433 3.227 1.00 . I I . 41 ILE HG13 1 1
3 15693 9 1 41 ILE HG21 H 17.236 -3.092 4.641 1.00 . I I . 41 ILE HG21 1 1
3 15694 9 1 41 ILE HG22 H 18.062 -2.689 6.137 1.00 . I I . 41 ILE HG22 1 1
3 15695 9 1 41 ILE HG23 H 16.419 -2.079 5.852 1.00 . I I . 41 ILE HG23 1 1
3 15696 9 1 41 ILE N N 18.749 1.280 5.211 1.00 . I I . 41 ILE N 1 1
3 15697 9 1 41 ILE O O 20.381 -0.840 6.534 1.00 . I I . 41 ILE O 1 1
3 15698 9 1 42 ALA C C 19.791 -2.233 9.520 1.00 . I I . 42 ALA C 1 1
3 15699 9 1 42 ALA CA C 19.736 -0.709 9.277 1.00 . I I . 42 ALA CA 1 1
3 15700 9 1 42 ALA CB C 19.269 0.061 10.513 1.00 . I I . 42 ALA CB 1 1
3 15701 9 1 42 ALA H H 17.945 -0.013 8.337 1.00 . I I . 42 ALA H 1 1
3 15702 9 1 42 ALA HA H 20.752 -0.377 9.059 1.00 . I I . 42 ALA HA 1 1
3 15703 9 1 42 ALA HB1 H 19.945 -0.133 11.346 1.00 . I I . 42 ALA HB1 1 1
3 15704 9 1 42 ALA HB2 H 19.262 1.133 10.305 1.00 . I I . 42 ALA HB2 1 1
3 15705 9 1 42 ALA HB3 H 18.268 -0.262 10.784 1.00 . I I . 42 ALA HB3 1 1
3 15706 9 1 42 ALA N N 18.885 -0.345 8.141 1.00 . I I . 42 ALA N 1 1
3 15707 9 1 42 ALA O O 18.958 -2.980 8.964 1.00 . I I . 42 ALA O 1 1
3 15708 9 1 42 ALA OXT O 20.684 -2.708 10.250 1.00 . I I . 42 ALA OXT 1 1
3 15709 10 1 11 GLU C C 5.386 -0.874 -30.521 1.00 . J J . 11 GLU C 1 1
3 15710 10 1 11 GLU CA C 6.306 -0.013 -31.351 1.00 . J J . 11 GLU CA 1 1
3 15711 10 1 11 GLU CB C 6.515 1.363 -30.696 1.00 . J J . 11 GLU CB 1 1
3 15712 10 1 11 GLU CD C 7.922 3.429 -30.611 1.00 . J J . 11 GLU CD 1 1
3 15713 10 1 11 GLU CG C 7.757 2.058 -31.253 1.00 . J J . 11 GLU CG 1 1
3 15714 10 1 11 GLU H H 5.815 -0.825 -33.198 1.00 . J J . 11 GLU H 1 1
3 15715 10 1 11 GLU HA H 7.296 -0.506 -31.353 1.00 . J J . 11 GLU HA 1 1
3 15716 10 1 11 GLU HB2 H 5.633 1.981 -30.863 1.00 . J J . 11 GLU HB2 1 1
3 15717 10 1 11 GLU HB3 H 6.652 1.225 -29.624 1.00 . J J . 11 GLU HB3 1 1
3 15718 10 1 11 GLU HG2 H 8.635 1.449 -31.041 1.00 . J J . 11 GLU HG2 1 1
3 15719 10 1 11 GLU HG3 H 7.670 2.179 -32.332 1.00 . J J . 11 GLU HG3 1 1
3 15720 10 1 11 GLU N N 5.840 0.090 -32.766 1.00 . J J . 11 GLU N 1 1
3 15721 10 1 11 GLU O O 4.360 -0.410 -30.042 1.00 . J J . 11 GLU O 1 1
3 15722 10 1 11 GLU OE1 O 8.581 3.514 -29.552 1.00 . J J . 11 GLU OE1 1 1
3 15723 10 1 11 GLU OE2 O 7.395 4.412 -31.177 1.00 . J J . 11 GLU OE2 1 1
3 15724 10 1 12 VAL C C 6.154 -3.651 -28.463 1.00 . J J . 12 VAL C 1 1
3 15725 10 1 12 VAL CA C 5.124 -3.125 -29.471 1.00 . J J . 12 VAL CA 1 1
3 15726 10 1 12 VAL CB C 4.491 -4.292 -30.261 1.00 . J J . 12 VAL CB 1 1
3 15727 10 1 12 VAL CG1 C 3.773 -5.281 -29.333 1.00 . J J . 12 VAL CG1 1 1
3 15728 10 1 12 VAL CG2 C 3.459 -3.794 -31.283 1.00 . J J . 12 VAL CG2 1 1
3 15729 10 1 12 VAL H H 6.624 -2.428 -30.829 1.00 . J J . 12 VAL H 1 1
3 15730 10 1 12 VAL HA H 4.325 -2.633 -28.917 1.00 . J J . 12 VAL HA 1 1
3 15731 10 1 12 VAL HB H 5.271 -4.826 -30.802 1.00 . J J . 12 VAL HB 1 1
3 15732 10 1 12 VAL HG11 H 4.489 -5.756 -28.663 1.00 . J J . 12 VAL HG11 1 1
3 15733 10 1 12 VAL HG12 H 3.014 -4.764 -28.746 1.00 . J J . 12 VAL HG12 1 1
3 15734 10 1 12 VAL HG13 H 3.296 -6.064 -29.925 1.00 . J J . 12 VAL HG13 1 1
3 15735 10 1 12 VAL HG21 H 3.011 -4.644 -31.801 1.00 . J J . 12 VAL HG21 1 1
3 15736 10 1 12 VAL HG22 H 2.675 -3.226 -30.780 1.00 . J J . 12 VAL HG22 1 1
3 15737 10 1 12 VAL HG23 H 3.941 -3.163 -32.028 1.00 . J J . 12 VAL HG23 1 1
3 15738 10 1 12 VAL N N 5.771 -2.137 -30.368 1.00 . J J . 12 VAL N 1 1
3 15739 10 1 12 VAL O O 7.207 -4.152 -28.862 1.00 . J J . 12 VAL O 1 1
3 15740 10 1 13 HIS C C 6.168 -4.892 -25.094 1.00 . J J . 13 HIS C 1 1
3 15741 10 1 13 HIS CA C 6.764 -3.850 -26.056 1.00 . J J . 13 HIS CA 1 1
3 15742 10 1 13 HIS CB C 7.093 -2.559 -25.288 1.00 . J J . 13 HIS CB 1 1
3 15743 10 1 13 HIS CD2 C 8.276 -1.006 -26.944 1.00 . J J . 13 HIS CD2 1 1
3 15744 10 1 13 HIS CE1 C 10.301 -1.025 -26.066 1.00 . J J . 13 HIS CE1 1 1
3 15745 10 1 13 HIS CG C 8.274 -1.806 -25.838 1.00 . J J . 13 HIS CG 1 1
3 15746 10 1 13 HIS H H 4.972 -3.099 -26.930 1.00 . J J . 13 HIS H 1 1
3 15747 10 1 13 HIS HA H 7.699 -4.253 -26.444 1.00 . J J . 13 HIS HA 1 1
3 15748 10 1 13 HIS HB2 H 6.221 -1.904 -25.273 1.00 . J J . 13 HIS HB2 1 1
3 15749 10 1 13 HIS HB3 H 7.322 -2.813 -24.253 1.00 . J J . 13 HIS HB3 1 1
3 15750 10 1 13 HIS HD2 H 7.433 -0.795 -27.585 1.00 . J J . 13 HIS HD2 1 1
3 15751 10 1 13 HIS HE1 H 11.353 -0.821 -25.916 1.00 . J J . 13 HIS HE1 1 1
3 15752 10 1 13 HIS HE2 H 9.908 0.090 -27.797 1.00 . J J . 13 HIS HE2 1 1
3 15753 10 1 13 HIS N N 5.863 -3.528 -27.170 1.00 . J J . 13 HIS N 1 1
3 15754 10 1 13 HIS ND1 N 9.553 -1.814 -25.276 1.00 . J J . 13 HIS ND1 1 1
3 15755 10 1 13 HIS NE2 N 9.562 -0.527 -27.072 1.00 . J J . 13 HIS NE2 1 1
3 15756 10 1 13 HIS O O 5.095 -4.677 -24.527 1.00 . J J . 13 HIS O 1 1
3 15757 10 1 14 HIS C C 7.699 -7.136 -22.805 1.00 . J J . 14 HIS C 1 1
3 15758 10 1 14 HIS CA C 6.578 -7.012 -23.861 1.00 . J J . 14 HIS CA 1 1
3 15759 10 1 14 HIS CB C 6.346 -8.364 -24.564 1.00 . J J . 14 HIS CB 1 1
3 15760 10 1 14 HIS CD2 C 4.204 -7.645 -25.801 1.00 . J J . 14 HIS CD2 1 1
3 15761 10 1 14 HIS CE1 C 4.396 -8.896 -27.606 1.00 . J J . 14 HIS CE1 1 1
3 15762 10 1 14 HIS CG C 5.359 -8.370 -25.710 1.00 . J J . 14 HIS CG 1 1
3 15763 10 1 14 HIS H H 7.742 -6.114 -25.409 1.00 . J J . 14 HIS H 1 1
3 15764 10 1 14 HIS HA H 5.655 -6.747 -23.346 1.00 . J J . 14 HIS HA 1 1
3 15765 10 1 14 HIS HB2 H 7.299 -8.722 -24.954 1.00 . J J . 14 HIS HB2 1 1
3 15766 10 1 14 HIS HB3 H 6.004 -9.086 -23.822 1.00 . J J . 14 HIS HB3 1 1
3 15767 10 1 14 HIS HD2 H 3.830 -6.937 -25.077 1.00 . J J . 14 HIS HD2 1 1
3 15768 10 1 14 HIS HE1 H 4.180 -9.349 -28.565 1.00 . J J . 14 HIS HE1 1 1
3 15769 10 1 14 HIS HE2 H 2.743 -7.630 -27.368 1.00 . J J . 14 HIS HE2 1 1
3 15770 10 1 14 HIS N N 6.900 -5.981 -24.855 1.00 . J J . 14 HIS N 1 1
3 15771 10 1 14 HIS ND1 N 5.476 -9.167 -26.854 1.00 . J J . 14 HIS ND1 1 1
3 15772 10 1 14 HIS NE2 N 3.615 -7.987 -26.998 1.00 . J J . 14 HIS NE2 1 1
3 15773 10 1 14 HIS O O 8.840 -7.454 -23.153 1.00 . J J . 14 HIS O 1 1
3 15774 10 1 15 GLN C C 7.731 -8.075 -19.308 1.00 . J J . 15 GLN C 1 1
3 15775 10 1 15 GLN CA C 8.284 -7.109 -20.375 1.00 . J J . 15 GLN CA 1 1
3 15776 10 1 15 GLN CB C 8.631 -5.772 -19.693 1.00 . J J . 15 GLN CB 1 1
3 15777 10 1 15 GLN CD C 8.832 -3.819 -21.372 1.00 . J J . 15 GLN CD 1 1
3 15778 10 1 15 GLN CG C 9.542 -4.852 -20.520 1.00 . J J . 15 GLN CG 1 1
3 15779 10 1 15 GLN H H 6.430 -6.613 -21.321 1.00 . J J . 15 GLN H 1 1
3 15780 10 1 15 GLN HA H 9.218 -7.532 -20.734 1.00 . J J . 15 GLN HA 1 1
3 15781 10 1 15 GLN HB2 H 7.721 -5.256 -19.393 1.00 . J J . 15 GLN HB2 1 1
3 15782 10 1 15 GLN HB3 H 9.178 -6.011 -18.779 1.00 . J J . 15 GLN HB3 1 1
3 15783 10 1 15 GLN HE21 H 10.336 -3.873 -22.715 1.00 . J J . 15 GLN HE21 1 1
3 15784 10 1 15 GLN HE22 H 9.038 -2.745 -23.066 1.00 . J J . 15 GLN HE22 1 1
3 15785 10 1 15 GLN HG2 H 10.190 -4.301 -19.842 1.00 . J J . 15 GLN HG2 1 1
3 15786 10 1 15 GLN HG3 H 10.180 -5.459 -21.157 1.00 . J J . 15 GLN HG3 1 1
3 15787 10 1 15 GLN N N 7.378 -6.924 -21.523 1.00 . J J . 15 GLN N 1 1
3 15788 10 1 15 GLN NE2 N 9.429 -3.475 -22.492 1.00 . J J . 15 GLN NE2 1 1
3 15789 10 1 15 GLN O O 6.595 -7.933 -18.849 1.00 . J J . 15 GLN O 1 1
3 15790 10 1 15 GLN OE1 O 7.798 -3.264 -21.018 1.00 . J J . 15 GLN OE1 1 1
3 15791 10 1 16 LYS C C 9.502 -9.790 -16.680 1.00 . J J . 16 LYS C 1 1
3 15792 10 1 16 LYS CA C 8.320 -9.849 -17.666 1.00 . J J . 16 LYS CA 1 1
3 15793 10 1 16 LYS CB C 8.053 -11.306 -18.078 1.00 . J J . 16 LYS CB 1 1
3 15794 10 1 16 LYS CD C 6.580 -12.993 -19.223 1.00 . J J . 16 LYS CD 1 1
3 15795 10 1 16 LYS CE C 5.427 -13.217 -20.208 1.00 . J J . 16 LYS CE 1 1
3 15796 10 1 16 LYS CG C 6.794 -11.497 -18.940 1.00 . J J . 16 LYS CG 1 1
3 15797 10 1 16 LYS H H 9.468 -9.097 -19.314 1.00 . J J . 16 LYS H 1 1
3 15798 10 1 16 LYS HA H 7.434 -9.486 -17.146 1.00 . J J . 16 LYS HA 1 1
3 15799 10 1 16 LYS HB2 H 8.920 -11.685 -18.621 1.00 . J J . 16 LYS HB2 1 1
3 15800 10 1 16 LYS HB3 H 7.937 -11.898 -17.167 1.00 . J J . 16 LYS HB3 1 1
3 15801 10 1 16 LYS HD2 H 7.494 -13.410 -19.650 1.00 . J J . 16 LYS HD2 1 1
3 15802 10 1 16 LYS HD3 H 6.364 -13.507 -18.284 1.00 . J J . 16 LYS HD3 1 1
3 15803 10 1 16 LYS HE2 H 4.519 -12.774 -19.797 1.00 . J J . 16 LYS HE2 1 1
3 15804 10 1 16 LYS HE3 H 5.662 -12.705 -21.145 1.00 . J J . 16 LYS HE3 1 1
3 15805 10 1 16 LYS HG2 H 5.923 -11.094 -18.423 1.00 . J J . 16 LYS HG2 1 1
3 15806 10 1 16 LYS HG3 H 6.920 -10.966 -19.886 1.00 . J J . 16 LYS HG3 1 1
3 15807 10 1 16 LYS HZ1 H 4.432 -14.771 -21.129 1.00 . J J . 16 LYS HZ1 1 1
3 15808 10 1 16 LYS HZ2 H 4.970 -15.151 -19.631 1.00 . J J . 16 LYS HZ2 1 1
3 15809 10 1 16 LYS HZ3 H 6.017 -15.078 -20.890 1.00 . J J . 16 LYS HZ3 1 1
3 15810 10 1 16 LYS N N 8.569 -9.005 -18.848 1.00 . J J . 16 LYS N 1 1
3 15811 10 1 16 LYS NZ N 5.197 -14.654 -20.480 1.00 . J J . 16 LYS NZ 1 1
3 15812 10 1 16 LYS O O 10.647 -10.032 -17.068 1.00 . J J . 16 LYS O 1 1
3 15813 10 1 17 LEU C C 9.753 -10.355 -13.146 1.00 . J J . 17 LEU C 1 1
3 15814 10 1 17 LEU CA C 10.181 -9.424 -14.299 1.00 . J J . 17 LEU CA 1 1
3 15815 10 1 17 LEU CB C 10.297 -7.980 -13.769 1.00 . J J . 17 LEU CB 1 1
3 15816 10 1 17 LEU CD1 C 10.487 -6.431 -15.806 1.00 . J J . 17 LEU CD1 1 1
3 15817 10 1 17 LEU CD2 C 11.666 -5.836 -13.723 1.00 . J J . 17 LEU CD2 1 1
3 15818 10 1 17 LEU CG C 11.180 -7.012 -14.573 1.00 . J J . 17 LEU CG 1 1
3 15819 10 1 17 LEU H H 8.250 -9.295 -15.179 1.00 . J J . 17 LEU H 1 1
3 15820 10 1 17 LEU HA H 11.165 -9.736 -14.643 1.00 . J J . 17 LEU HA 1 1
3 15821 10 1 17 LEU HB2 H 9.296 -7.564 -13.678 1.00 . J J . 17 LEU HB2 1 1
3 15822 10 1 17 LEU HB3 H 10.720 -8.045 -12.765 1.00 . J J . 17 LEU HB3 1 1
3 15823 10 1 17 LEU HD11 H 9.543 -5.966 -15.520 1.00 . J J . 17 LEU HD11 1 1
3 15824 10 1 17 LEU HD12 H 10.299 -7.216 -16.533 1.00 . J J . 17 LEU HD12 1 1
3 15825 10 1 17 LEU HD13 H 11.129 -5.685 -16.274 1.00 . J J . 17 LEU HD13 1 1
3 15826 10 1 17 LEU HD21 H 10.853 -5.142 -13.523 1.00 . J J . 17 LEU HD21 1 1
3 15827 10 1 17 LEU HD22 H 12.449 -5.304 -14.262 1.00 . J J . 17 LEU HD22 1 1
3 15828 10 1 17 LEU HD23 H 12.083 -6.197 -12.783 1.00 . J J . 17 LEU HD23 1 1
3 15829 10 1 17 LEU HG H 12.066 -7.551 -14.898 1.00 . J J . 17 LEU HG 1 1
3 15830 10 1 17 LEU N N 9.223 -9.489 -15.408 1.00 . J J . 17 LEU N 1 1
3 15831 10 1 17 LEU O O 8.666 -10.193 -12.582 1.00 . J J . 17 LEU O 1 1
3 15832 10 1 18 VAL C C 11.671 -12.011 -10.626 1.00 . J J . 18 VAL C 1 1
3 15833 10 1 18 VAL CA C 10.467 -12.143 -11.562 1.00 . J J . 18 VAL CA 1 1
3 15834 10 1 18 VAL CB C 10.231 -13.620 -11.949 1.00 . J J . 18 VAL CB 1 1
3 15835 10 1 18 VAL CG1 C 10.025 -14.504 -10.710 1.00 . J J . 18 VAL CG1 1 1
3 15836 10 1 18 VAL CG2 C 8.980 -13.774 -12.825 1.00 . J J . 18 VAL CG2 1 1
3 15837 10 1 18 VAL H H 11.489 -11.368 -13.293 1.00 . J J . 18 VAL H 1 1
3 15838 10 1 18 VAL HA H 9.587 -11.816 -11.008 1.00 . J J . 18 VAL HA 1 1
3 15839 10 1 18 VAL HB H 11.094 -13.991 -12.506 1.00 . J J . 18 VAL HB 1 1
3 15840 10 1 18 VAL HG11 H 10.928 -14.521 -10.101 1.00 . J J . 18 VAL HG11 1 1
3 15841 10 1 18 VAL HG12 H 9.194 -14.127 -10.113 1.00 . J J . 18 VAL HG12 1 1
3 15842 10 1 18 VAL HG13 H 9.810 -15.527 -11.017 1.00 . J J . 18 VAL HG13 1 1
3 15843 10 1 18 VAL HG21 H 9.111 -13.241 -13.766 1.00 . J J . 18 VAL HG21 1 1
3 15844 10 1 18 VAL HG22 H 8.813 -14.828 -13.051 1.00 . J J . 18 VAL HG22 1 1
3 15845 10 1 18 VAL HG23 H 8.108 -13.375 -12.305 1.00 . J J . 18 VAL HG23 1 1
3 15846 10 1 18 VAL N N 10.634 -11.277 -12.749 1.00 . J J . 18 VAL N 1 1
3 15847 10 1 18 VAL O O 12.799 -12.341 -10.998 1.00 . J J . 18 VAL O 1 1
3 15848 10 1 19 PHE C C 12.875 -12.431 -7.545 1.00 . J J . 19 PHE C 1 1
3 15849 10 1 19 PHE CA C 12.447 -11.214 -8.402 1.00 . J J . 19 PHE CA 1 1
3 15850 10 1 19 PHE CB C 11.983 -9.996 -7.585 1.00 . J J . 19 PHE CB 1 1
3 15851 10 1 19 PHE CD1 C 14.296 -8.891 -7.601 1.00 . J J . 19 PHE CD1 1 1
3 15852 10 1 19 PHE CD2 C 12.845 -8.579 -5.674 1.00 . J J . 19 PHE CD2 1 1
3 15853 10 1 19 PHE CE1 C 15.304 -8.152 -6.966 1.00 . J J . 19 PHE CE1 1 1
3 15854 10 1 19 PHE CE2 C 13.837 -7.807 -5.058 1.00 . J J . 19 PHE CE2 1 1
3 15855 10 1 19 PHE CG C 13.074 -9.151 -6.940 1.00 . J J . 19 PHE CG 1 1
3 15856 10 1 19 PHE CZ C 15.071 -7.623 -5.693 1.00 . J J . 19 PHE CZ 1 1
3 15857 10 1 19 PHE H H 10.475 -11.231 -9.205 1.00 . J J . 19 PHE H 1 1
3 15858 10 1 19 PHE HA H 13.328 -10.913 -8.961 1.00 . J J . 19 PHE HA 1 1
3 15859 10 1 19 PHE HB2 H 11.425 -9.341 -8.250 1.00 . J J . 19 PHE HB2 1 1
3 15860 10 1 19 PHE HB3 H 11.292 -10.346 -6.819 1.00 . J J . 19 PHE HB3 1 1
3 15861 10 1 19 PHE HD1 H 14.483 -9.261 -8.596 1.00 . J J . 19 PHE HD1 1 1
3 15862 10 1 19 PHE HD2 H 11.903 -8.731 -5.170 1.00 . J J . 19 PHE HD2 1 1
3 15863 10 1 19 PHE HE1 H 16.249 -7.980 -7.459 1.00 . J J . 19 PHE HE1 1 1
3 15864 10 1 19 PHE HE2 H 13.651 -7.361 -4.096 1.00 . J J . 19 PHE HE2 1 1
3 15865 10 1 19 PHE HZ H 15.828 -7.030 -5.224 1.00 . J J . 19 PHE HZ 1 1
3 15866 10 1 19 PHE N N 11.427 -11.515 -9.414 1.00 . J J . 19 PHE N 1 1
3 15867 10 1 19 PHE O O 12.360 -13.536 -7.732 1.00 . J J . 19 PHE O 1 1
3 15868 10 1 20 PHE C C 13.670 -14.433 -5.399 1.00 . J J . 20 PHE C 1 1
3 15869 10 1 20 PHE CA C 14.589 -13.286 -5.902 1.00 . J J . 20 PHE CA 1 1
3 15870 10 1 20 PHE CB C 15.344 -12.604 -4.742 1.00 . J J . 20 PHE CB 1 1
3 15871 10 1 20 PHE CD1 C 16.250 -14.518 -3.320 1.00 . J J . 20 PHE CD1 1 1
3 15872 10 1 20 PHE CD2 C 17.816 -12.929 -4.288 1.00 . J J . 20 PHE CD2 1 1
3 15873 10 1 20 PHE CE1 C 17.325 -15.220 -2.746 1.00 . J J . 20 PHE CE1 1 1
3 15874 10 1 20 PHE CE2 C 18.889 -13.629 -3.711 1.00 . J J . 20 PHE CE2 1 1
3 15875 10 1 20 PHE CG C 16.492 -13.380 -4.116 1.00 . J J . 20 PHE CG 1 1
3 15876 10 1 20 PHE CZ C 18.644 -14.782 -2.950 1.00 . J J . 20 PHE CZ 1 1
3 15877 10 1 20 PHE H H 14.215 -11.297 -6.568 1.00 . J J . 20 PHE H 1 1
3 15878 10 1 20 PHE HA H 15.337 -13.713 -6.571 1.00 . J J . 20 PHE HA 1 1
3 15879 10 1 20 PHE HB2 H 15.741 -11.654 -5.097 1.00 . J J . 20 PHE HB2 1 1
3 15880 10 1 20 PHE HB3 H 14.627 -12.360 -3.957 1.00 . J J . 20 PHE HB3 1 1
3 15881 10 1 20 PHE HD1 H 15.240 -14.857 -3.143 1.00 . J J . 20 PHE HD1 1 1
3 15882 10 1 20 PHE HD2 H 18.018 -12.049 -4.878 1.00 . J J . 20 PHE HD2 1 1
3 15883 10 1 20 PHE HE1 H 17.135 -16.101 -2.149 1.00 . J J . 20 PHE HE1 1 1
3 15884 10 1 20 PHE HE2 H 19.903 -13.289 -3.865 1.00 . J J . 20 PHE HE2 1 1
3 15885 10 1 20 PHE HZ H 19.473 -15.324 -2.519 1.00 . J J . 20 PHE HZ 1 1
3 15886 10 1 20 PHE N N 13.877 -12.244 -6.671 1.00 . J J . 20 PHE N 1 1
3 15887 10 1 20 PHE O O 12.633 -14.199 -4.766 1.00 . J J . 20 PHE O 1 1
3 15888 10 1 21 ALA C C 13.012 -17.463 -4.197 1.00 . J J . 21 ALA C 1 1
3 15889 10 1 21 ALA CA C 13.174 -16.852 -5.617 1.00 . J J . 21 ALA CA 1 1
3 15890 10 1 21 ALA CB C 13.656 -17.869 -6.651 1.00 . J J . 21 ALA CB 1 1
3 15891 10 1 21 ALA H H 14.928 -15.789 -6.200 1.00 . J J . 21 ALA H 1 1
3 15892 10 1 21 ALA HA H 12.179 -16.543 -5.939 1.00 . J J . 21 ALA HA 1 1
3 15893 10 1 21 ALA HB1 H 13.709 -17.403 -7.637 1.00 . J J . 21 ALA HB1 1 1
3 15894 10 1 21 ALA HB2 H 14.641 -18.211 -6.362 1.00 . J J . 21 ALA HB2 1 1
3 15895 10 1 21 ALA HB3 H 12.975 -18.718 -6.706 1.00 . J J . 21 ALA HB3 1 1
3 15896 10 1 21 ALA N N 14.044 -15.674 -5.716 1.00 . J J . 21 ALA N 1 1
3 15897 10 1 21 ALA O O 13.560 -16.974 -3.207 1.00 . J J . 21 ALA O 1 1
3 15898 10 1 22 GLU C C 12.623 -19.836 -1.961 1.00 . J J . 22 GLU C 1 1
3 15899 10 1 22 GLU CA C 11.627 -19.117 -2.880 1.00 . J J . 22 GLU CA 1 1
3 15900 10 1 22 GLU CB C 10.448 -20.052 -3.220 1.00 . J J . 22 GLU CB 1 1
3 15901 10 1 22 GLU CD C 9.608 -22.092 -4.400 1.00 . J J . 22 GLU CD 1 1
3 15902 10 1 22 GLU CG C 10.826 -21.217 -4.134 1.00 . J J . 22 GLU CG 1 1
3 15903 10 1 22 GLU H H 11.831 -18.873 -4.991 1.00 . J J . 22 GLU H 1 1
3 15904 10 1 22 GLU HA H 11.212 -18.298 -2.291 1.00 . J J . 22 GLU HA 1 1
3 15905 10 1 22 GLU HB2 H 10.028 -20.456 -2.301 1.00 . J J . 22 GLU HB2 1 1
3 15906 10 1 22 GLU HB3 H 9.673 -19.460 -3.711 1.00 . J J . 22 GLU HB3 1 1
3 15907 10 1 22 GLU HG2 H 11.206 -20.839 -5.083 1.00 . J J . 22 GLU HG2 1 1
3 15908 10 1 22 GLU HG3 H 11.605 -21.815 -3.663 1.00 . J J . 22 GLU HG3 1 1
3 15909 10 1 22 GLU N N 12.189 -18.520 -4.115 1.00 . J J . 22 GLU N 1 1
3 15910 10 1 22 GLU O O 13.720 -20.211 -2.376 1.00 . J J . 22 GLU O 1 1
3 15911 10 1 22 GLU OE1 O 8.899 -21.834 -5.397 1.00 . J J . 22 GLU OE1 1 1
3 15912 10 1 22 GLU OE2 O 9.390 -23.059 -3.637 1.00 . J J . 22 GLU OE2 1 1
3 15913 10 1 23 ASP C C 14.231 -19.988 0.767 1.00 . J J . 23 ASP C 1 1
3 15914 10 1 23 ASP CA C 12.927 -20.717 0.386 1.00 . J J . 23 ASP CA 1 1
3 15915 10 1 23 ASP CB C 13.102 -22.226 0.105 1.00 . J J . 23 ASP CB 1 1
3 15916 10 1 23 ASP CG C 13.495 -23.070 1.342 1.00 . J J . 23 ASP CG 1 1
3 15917 10 1 23 ASP H H 11.277 -19.680 -0.491 1.00 . J J . 23 ASP H 1 1
3 15918 10 1 23 ASP HA H 12.279 -20.660 1.259 1.00 . J J . 23 ASP HA 1 1
3 15919 10 1 23 ASP HB2 H 12.153 -22.606 -0.280 1.00 . J J . 23 ASP HB2 1 1
3 15920 10 1 23 ASP HB3 H 13.850 -22.369 -0.676 1.00 . J J . 23 ASP HB3 1 1
3 15921 10 1 23 ASP N N 12.193 -20.061 -0.714 1.00 . J J . 23 ASP N 1 1
3 15922 10 1 23 ASP O O 15.323 -20.308 0.289 1.00 . J J . 23 ASP O 1 1
3 15923 10 1 23 ASP OD1 O 14.129 -22.550 2.293 1.00 . J J . 23 ASP OD1 1 1
3 15924 10 1 23 ASP OD2 O 13.155 -24.279 1.363 1.00 . J J . 23 ASP OD2 1 1
3 15925 10 1 24 VAL C C 15.241 -18.063 3.639 1.00 . J J . 24 VAL C 1 1
3 15926 10 1 24 VAL CA C 15.196 -18.118 2.106 1.00 . J J . 24 VAL CA 1 1
3 15927 10 1 24 VAL CB C 15.103 -16.691 1.521 1.00 . J J . 24 VAL CB 1 1
3 15928 10 1 24 VAL CG1 C 16.378 -15.891 1.824 1.00 . J J . 24 VAL CG1 1 1
3 15929 10 1 24 VAL CG2 C 14.926 -16.684 -0.003 1.00 . J J . 24 VAL CG2 1 1
3 15930 10 1 24 VAL H H 13.151 -18.783 1.956 1.00 . J J . 24 VAL H 1 1
3 15931 10 1 24 VAL HA H 16.136 -18.540 1.758 1.00 . J J . 24 VAL HA 1 1
3 15932 10 1 24 VAL HB H 14.252 -16.174 1.963 1.00 . J J . 24 VAL HB 1 1
3 15933 10 1 24 VAL HG11 H 16.517 -15.803 2.899 1.00 . J J . 24 VAL HG11 1 1
3 15934 10 1 24 VAL HG12 H 17.247 -16.385 1.389 1.00 . J J . 24 VAL HG12 1 1
3 15935 10 1 24 VAL HG13 H 16.293 -14.886 1.408 1.00 . J J . 24 VAL HG13 1 1
3 15936 10 1 24 VAL HG21 H 15.724 -17.254 -0.476 1.00 . J J . 24 VAL HG21 1 1
3 15937 10 1 24 VAL HG22 H 13.966 -17.124 -0.270 1.00 . J J . 24 VAL HG22 1 1
3 15938 10 1 24 VAL HG23 H 14.940 -15.660 -0.377 1.00 . J J . 24 VAL HG23 1 1
3 15939 10 1 24 VAL N N 14.095 -18.980 1.632 1.00 . J J . 24 VAL N 1 1
3 15940 10 1 24 VAL O O 14.272 -17.652 4.280 1.00 . J J . 24 VAL O 1 1
3 15941 10 1 25 GLY C C 16.318 -17.054 6.365 1.00 . J J . 25 GLY C 1 1
3 15942 10 1 25 GLY CA C 16.518 -18.436 5.721 1.00 . J J . 25 GLY CA 1 1
3 15943 10 1 25 GLY H H 17.130 -18.794 3.680 1.00 . J J . 25 GLY H 1 1
3 15944 10 1 25 GLY HA2 H 15.783 -19.120 6.145 1.00 . J J . 25 GLY HA2 1 1
3 15945 10 1 25 GLY HA3 H 17.504 -18.804 5.994 1.00 . J J . 25 GLY HA3 1 1
3 15946 10 1 25 GLY N N 16.374 -18.427 4.252 1.00 . J J . 25 GLY N 1 1
3 15947 10 1 25 GLY O O 15.534 -16.928 7.303 1.00 . J J . 25 GLY O 1 1
3 15948 10 1 26 SER C C 16.945 -13.749 4.795 1.00 . J J . 26 SER C 1 1
3 15949 10 1 26 SER CA C 16.600 -14.598 6.032 1.00 . J J . 26 SER CA 1 1
3 15950 10 1 26 SER CB C 17.388 -14.021 7.223 1.00 . J J . 26 SER CB 1 1
3 15951 10 1 26 SER H H 17.586 -16.219 5.052 1.00 . J J . 26 SER H 1 1
3 15952 10 1 26 SER HA H 15.533 -14.508 6.234 1.00 . J J . 26 SER HA 1 1
3 15953 10 1 26 SER HB2 H 18.458 -14.136 7.034 1.00 . J J . 26 SER HB2 1 1
3 15954 10 1 26 SER HB3 H 17.168 -12.955 7.302 1.00 . J J . 26 SER HB3 1 1
3 15955 10 1 26 SER HG H 17.517 -14.158 9.175 1.00 . J J . 26 SER HG 1 1
3 15956 10 1 26 SER N N 16.936 -16.015 5.796 1.00 . J J . 26 SER N 1 1
3 15957 10 1 26 SER O O 18.012 -13.932 4.203 1.00 . J J . 26 SER O 1 1
3 15958 10 1 26 SER OG O 17.069 -14.638 8.459 1.00 . J J . 26 SER OG 1 1
3 15959 10 1 27 ASN C C 16.565 -10.396 4.131 1.00 . J J . 27 ASN C 1 1
3 15960 10 1 27 ASN CA C 16.317 -11.759 3.435 1.00 . J J . 27 ASN CA 1 1
3 15961 10 1 27 ASN CB C 15.193 -11.724 2.384 1.00 . J J . 27 ASN CB 1 1
3 15962 10 1 27 ASN CG C 15.129 -10.406 1.631 1.00 . J J . 27 ASN CG 1 1
3 15963 10 1 27 ASN H H 15.213 -12.745 4.953 1.00 . J J . 27 ASN H 1 1
3 15964 10 1 27 ASN HA H 17.231 -11.995 2.890 1.00 . J J . 27 ASN HA 1 1
3 15965 10 1 27 ASN HB2 H 15.335 -12.536 1.672 1.00 . J J . 27 ASN HB2 1 1
3 15966 10 1 27 ASN HB3 H 14.232 -11.866 2.879 1.00 . J J . 27 ASN HB3 1 1
3 15967 10 1 27 ASN HD21 H 16.859 -10.713 0.583 1.00 . J J . 27 ASN HD21 1 1
3 15968 10 1 27 ASN HD22 H 16.027 -9.208 0.301 1.00 . J J . 27 ASN HD22 1 1
3 15969 10 1 27 ASN N N 16.051 -12.846 4.385 1.00 . J J . 27 ASN N 1 1
3 15970 10 1 27 ASN ND2 N 16.081 -10.092 0.778 1.00 . J J . 27 ASN ND2 1 1
3 15971 10 1 27 ASN O O 15.722 -9.937 4.904 1.00 . J J . 27 ASN O 1 1
3 15972 10 1 27 ASN OD1 O 14.225 -9.618 1.843 1.00 . J J . 27 ASN OD1 1 1
3 15973 10 1 28 LYS C C 18.062 -7.445 2.821 1.00 . J J . 28 LYS C 1 1
3 15974 10 1 28 LYS CA C 17.844 -8.277 4.098 1.00 . J J . 28 LYS CA 1 1
3 15975 10 1 28 LYS CB C 19.006 -8.126 5.096 1.00 . J J . 28 LYS CB 1 1
3 15976 10 1 28 LYS CD C 20.181 -6.583 6.748 1.00 . J J . 28 LYS CD 1 1
3 15977 10 1 28 LYS CE C 20.042 -5.236 7.465 1.00 . J J . 28 LYS CE 1 1
3 15978 10 1 28 LYS CG C 19.071 -6.710 5.692 1.00 . J J . 28 LYS CG 1 1
3 15979 10 1 28 LYS H H 18.339 -10.155 3.193 1.00 . J J . 28 LYS H 1 1
3 15980 10 1 28 LYS HA H 16.947 -7.895 4.588 1.00 . J J . 28 LYS HA 1 1
3 15981 10 1 28 LYS HB2 H 18.859 -8.837 5.912 1.00 . J J . 28 LYS HB2 1 1
3 15982 10 1 28 LYS HB3 H 19.947 -8.362 4.601 1.00 . J J . 28 LYS HB3 1 1
3 15983 10 1 28 LYS HD2 H 20.087 -7.390 7.478 1.00 . J J . 28 LYS HD2 1 1
3 15984 10 1 28 LYS HD3 H 21.155 -6.646 6.262 1.00 . J J . 28 LYS HD3 1 1
3 15985 10 1 28 LYS HE2 H 20.087 -4.430 6.730 1.00 . J J . 28 LYS HE2 1 1
3 15986 10 1 28 LYS HE3 H 19.064 -5.206 7.945 1.00 . J J . 28 LYS HE3 1 1
3 15987 10 1 28 LYS HG2 H 19.252 -5.981 4.899 1.00 . J J . 28 LYS HG2 1 1
3 15988 10 1 28 LYS HG3 H 18.111 -6.483 6.157 1.00 . J J . 28 LYS HG3 1 1
3 15989 10 1 28 LYS HZ1 H 21.986 -4.882 8.040 1.00 . J J . 28 LYS HZ1 1 1
3 15990 10 1 28 LYS HZ2 H 21.135 -5.787 9.132 1.00 . J J . 28 LYS HZ2 1 1
3 15991 10 1 28 LYS HZ3 H 20.860 -4.173 9.013 1.00 . J J . 28 LYS HZ3 1 1
3 15992 10 1 28 LYS N N 17.644 -9.697 3.774 1.00 . J J . 28 LYS N 1 1
3 15993 10 1 28 LYS NZ N 21.083 -5.016 8.487 1.00 . J J . 28 LYS NZ 1 1
3 15994 10 1 28 LYS O O 18.934 -7.771 2.016 1.00 . J J . 28 LYS O 1 1
3 15995 10 1 29 GLY C C 16.978 -6.001 0.166 1.00 . J J . 29 GLY C 1 1
3 15996 10 1 29 GLY CA C 17.420 -5.426 1.518 1.00 . J J . 29 GLY CA 1 1
3 15997 10 1 29 GLY H H 16.578 -6.175 3.336 1.00 . J J . 29 GLY H 1 1
3 15998 10 1 29 GLY HA2 H 16.812 -4.547 1.727 1.00 . J J . 29 GLY HA2 1 1
3 15999 10 1 29 GLY HA3 H 18.458 -5.102 1.430 1.00 . J J . 29 GLY HA3 1 1
3 16000 10 1 29 GLY N N 17.299 -6.365 2.643 1.00 . J J . 29 GLY N 1 1
3 16001 10 1 29 GLY O O 17.813 -6.227 -0.709 1.00 . J J . 29 GLY O 1 1
3 16002 10 1 30 ALA C C 14.532 -5.308 -2.027 1.00 . J J . 30 ALA C 1 1
3 16003 10 1 30 ALA CA C 15.044 -6.568 -1.291 1.00 . J J . 30 ALA CA 1 1
3 16004 10 1 30 ALA CB C 13.907 -7.561 -1.028 1.00 . J J . 30 ALA CB 1 1
3 16005 10 1 30 ALA H H 15.047 -6.010 0.763 1.00 . J J . 30 ALA H 1 1
3 16006 10 1 30 ALA HA H 15.772 -7.066 -1.931 1.00 . J J . 30 ALA HA 1 1
3 16007 10 1 30 ALA HB1 H 13.352 -7.747 -1.945 1.00 . J J . 30 ALA HB1 1 1
3 16008 10 1 30 ALA HB2 H 14.315 -8.506 -0.674 1.00 . J J . 30 ALA HB2 1 1
3 16009 10 1 30 ALA HB3 H 13.221 -7.164 -0.278 1.00 . J J . 30 ALA HB3 1 1
3 16010 10 1 30 ALA N N 15.673 -6.227 -0.009 1.00 . J J . 30 ALA N 1 1
3 16011 10 1 30 ALA O O 13.733 -4.547 -1.472 1.00 . J J . 30 ALA O 1 1
3 16012 10 1 31 ILE C C 14.490 -4.074 -5.572 1.00 . J J . 31 ILE C 1 1
3 16013 10 1 31 ILE CA C 14.651 -3.870 -4.050 1.00 . J J . 31 ILE CA 1 1
3 16014 10 1 31 ILE CB C 15.643 -2.715 -3.701 1.00 . J J . 31 ILE CB 1 1
3 16015 10 1 31 ILE CD1 C 16.710 -1.920 -6.002 1.00 . J J . 31 ILE CD1 1 1
3 16016 10 1 31 ILE CG1 C 15.844 -1.615 -4.779 1.00 . J J . 31 ILE CG1 1 1
3 16017 10 1 31 ILE CG2 C 17.006 -3.168 -3.161 1.00 . J J . 31 ILE CG2 1 1
3 16018 10 1 31 ILE H H 15.714 -5.680 -3.627 1.00 . J J . 31 ILE H 1 1
3 16019 10 1 31 ILE HA H 13.669 -3.541 -3.715 1.00 . J J . 31 ILE HA 1 1
3 16020 10 1 31 ILE HB H 15.199 -2.206 -2.848 1.00 . J J . 31 ILE HB 1 1
3 16021 10 1 31 ILE HD11 H 16.979 -0.982 -6.486 1.00 . J J . 31 ILE HD11 1 1
3 16022 10 1 31 ILE HD12 H 17.622 -2.417 -5.690 1.00 . J J . 31 ILE HD12 1 1
3 16023 10 1 31 ILE HD13 H 16.188 -2.516 -6.740 1.00 . J J . 31 ILE HD13 1 1
3 16024 10 1 31 ILE HG12 H 14.870 -1.271 -5.124 1.00 . J J . 31 ILE HG12 1 1
3 16025 10 1 31 ILE HG13 H 16.296 -0.766 -4.275 1.00 . J J . 31 ILE HG13 1 1
3 16026 10 1 31 ILE HG21 H 17.648 -2.303 -2.989 1.00 . J J . 31 ILE HG21 1 1
3 16027 10 1 31 ILE HG22 H 16.896 -3.691 -2.211 1.00 . J J . 31 ILE HG22 1 1
3 16028 10 1 31 ILE HG23 H 17.488 -3.827 -3.877 1.00 . J J . 31 ILE HG23 1 1
3 16029 10 1 31 ILE N N 14.973 -5.082 -3.271 1.00 . J J . 31 ILE N 1 1
3 16030 10 1 31 ILE O O 15.305 -4.726 -6.227 1.00 . J J . 31 ILE O 1 1
3 16031 10 1 32 ILE C C 13.174 -1.554 -7.729 1.00 . J J . 32 ILE C 1 1
3 16032 10 1 32 ILE CA C 13.394 -3.073 -7.581 1.00 . J J . 32 ILE CA 1 1
3 16033 10 1 32 ILE CB C 12.272 -3.874 -8.282 1.00 . J J . 32 ILE CB 1 1
3 16034 10 1 32 ILE CD1 C 11.317 -6.206 -8.717 1.00 . J J . 32 ILE CD1 1 1
3 16035 10 1 32 ILE CG1 C 12.509 -5.398 -8.197 1.00 . J J . 32 ILE CG1 1 1
3 16036 10 1 32 ILE CG2 C 12.163 -3.451 -9.761 1.00 . J J . 32 ILE CG2 1 1
3 16037 10 1 32 ILE H H 12.801 -2.971 -5.533 1.00 . J J . 32 ILE H 1 1
3 16038 10 1 32 ILE HA H 14.332 -3.331 -8.068 1.00 . J J . 32 ILE HA 1 1
3 16039 10 1 32 ILE HB H 11.330 -3.640 -7.786 1.00 . J J . 32 ILE HB 1 1
3 16040 10 1 32 ILE HD11 H 11.350 -7.202 -8.292 1.00 . J J . 32 ILE HD11 1 1
3 16041 10 1 32 ILE HD12 H 10.378 -5.733 -8.429 1.00 . J J . 32 ILE HD12 1 1
3 16042 10 1 32 ILE HD13 H 11.372 -6.290 -9.803 1.00 . J J . 32 ILE HD13 1 1
3 16043 10 1 32 ILE HG12 H 13.401 -5.671 -8.760 1.00 . J J . 32 ILE HG12 1 1
3 16044 10 1 32 ILE HG13 H 12.682 -5.692 -7.165 1.00 . J J . 32 ILE HG13 1 1
3 16045 10 1 32 ILE HG21 H 11.909 -2.394 -9.845 1.00 . J J . 32 ILE HG21 1 1
3 16046 10 1 32 ILE HG22 H 13.107 -3.634 -10.276 1.00 . J J . 32 ILE HG22 1 1
3 16047 10 1 32 ILE HG23 H 11.372 -4.006 -10.265 1.00 . J J . 32 ILE HG23 1 1
3 16048 10 1 32 ILE N N 13.489 -3.398 -6.147 1.00 . J J . 32 ILE N 1 1
3 16049 10 1 32 ILE O O 12.148 -1.029 -7.290 1.00 . J J . 32 ILE O 1 1
3 16050 10 1 33 GLY C C 15.183 1.364 -9.080 1.00 . J J . 33 GLY C 1 1
3 16051 10 1 33 GLY CA C 13.951 0.616 -8.573 1.00 . J J . 33 GLY CA 1 1
3 16052 10 1 33 GLY H H 14.943 -1.296 -8.695 1.00 . J J . 33 GLY H 1 1
3 16053 10 1 33 GLY HA2 H 13.157 0.754 -9.306 1.00 . J J . 33 GLY HA2 1 1
3 16054 10 1 33 GLY HA3 H 13.645 1.092 -7.642 1.00 . J J . 33 GLY HA3 1 1
3 16055 10 1 33 GLY N N 14.109 -0.829 -8.346 1.00 . J J . 33 GLY N 1 1
3 16056 10 1 33 GLY O O 16.298 0.863 -8.996 1.00 . J J . 33 GLY O 1 1
3 16057 10 1 34 LEU C C 17.237 3.669 -9.310 1.00 . J J . 34 LEU C 1 1
3 16058 10 1 34 LEU CA C 16.055 3.360 -10.258 1.00 . J J . 34 LEU CA 1 1
3 16059 10 1 34 LEU CB C 15.439 4.650 -10.842 1.00 . J J . 34 LEU CB 1 1
3 16060 10 1 34 LEU CD1 C 16.134 4.533 -13.272 1.00 . J J . 34 LEU CD1 1 1
3 16061 10 1 34 LEU CD2 C 15.782 6.728 -12.215 1.00 . J J . 34 LEU CD2 1 1
3 16062 10 1 34 LEU CG C 16.271 5.303 -11.958 1.00 . J J . 34 LEU CG 1 1
3 16063 10 1 34 LEU H H 14.058 2.963 -9.586 1.00 . J J . 34 LEU H 1 1
3 16064 10 1 34 LEU HA H 16.437 2.754 -11.080 1.00 . J J . 34 LEU HA 1 1
3 16065 10 1 34 LEU HB2 H 14.444 4.435 -11.234 1.00 . J J . 34 LEU HB2 1 1
3 16066 10 1 34 LEU HB3 H 15.329 5.375 -10.037 1.00 . J J . 34 LEU HB3 1 1
3 16067 10 1 34 LEU HD11 H 16.528 3.525 -13.163 1.00 . J J . 34 LEU HD11 1 1
3 16068 10 1 34 LEU HD12 H 16.689 5.046 -14.057 1.00 . J J . 34 LEU HD12 1 1
3 16069 10 1 34 LEU HD13 H 15.085 4.474 -13.563 1.00 . J J . 34 LEU HD13 1 1
3 16070 10 1 34 LEU HD21 H 16.415 7.203 -12.964 1.00 . J J . 34 LEU HD21 1 1
3 16071 10 1 34 LEU HD22 H 15.834 7.309 -11.296 1.00 . J J . 34 LEU HD22 1 1
3 16072 10 1 34 LEU HD23 H 14.754 6.712 -12.571 1.00 . J J . 34 LEU HD23 1 1
3 16073 10 1 34 LEU HG H 17.319 5.344 -11.665 1.00 . J J . 34 LEU HG 1 1
3 16074 10 1 34 LEU N N 14.992 2.579 -9.605 1.00 . J J . 34 LEU N 1 1
3 16075 10 1 34 LEU O O 18.393 3.496 -9.697 1.00 . J J . 34 LEU O 1 1
3 16076 10 1 35 MET C C 18.891 5.534 -7.420 1.00 . J J . 35 MET C 1 1
3 16077 10 1 35 MET CA C 17.903 4.424 -7.010 1.00 . J J . 35 MET CA 1 1
3 16078 10 1 35 MET CB C 18.620 3.194 -6.429 1.00 . J J . 35 MET CB 1 1
3 16079 10 1 35 MET CE C 17.885 1.251 -3.039 1.00 . J J . 35 MET CE 1 1
3 16080 10 1 35 MET CG C 17.671 2.311 -5.614 1.00 . J J . 35 MET CG 1 1
3 16081 10 1 35 MET H H 15.956 4.210 -7.869 1.00 . J J . 35 MET H 1 1
3 16082 10 1 35 MET HA H 17.321 4.835 -6.187 1.00 . J J . 35 MET HA 1 1
3 16083 10 1 35 MET HB2 H 19.076 2.605 -7.226 1.00 . J J . 35 MET HB2 1 1
3 16084 10 1 35 MET HB3 H 19.410 3.539 -5.761 1.00 . J J . 35 MET HB3 1 1
3 16085 10 1 35 MET HE1 H 16.801 1.145 -3.035 1.00 . J J . 35 MET HE1 1 1
3 16086 10 1 35 MET HE2 H 18.318 0.511 -2.366 1.00 . J J . 35 MET HE2 1 1
3 16087 10 1 35 MET HE3 H 18.156 2.249 -2.699 1.00 . J J . 35 MET HE3 1 1
3 16088 10 1 35 MET HG2 H 17.148 2.938 -4.891 1.00 . J J . 35 MET HG2 1 1
3 16089 10 1 35 MET HG3 H 16.929 1.870 -6.280 1.00 . J J . 35 MET HG3 1 1
3 16090 10 1 35 MET N N 16.940 4.056 -8.064 1.00 . J J . 35 MET N 1 1
3 16091 10 1 35 MET O O 19.997 5.280 -7.902 1.00 . J J . 35 MET O 1 1
3 16092 10 1 35 MET SD S 18.520 0.983 -4.717 1.00 . J J . 35 MET SD 1 1
3 16093 10 1 36 VAL C C 19.562 8.721 -6.088 1.00 . J J . 36 VAL C 1 1
3 16094 10 1 36 VAL CA C 19.304 7.995 -7.415 1.00 . J J . 36 VAL CA 1 1
3 16095 10 1 36 VAL CB C 18.643 8.940 -8.440 1.00 . J J . 36 VAL CB 1 1
3 16096 10 1 36 VAL CG1 C 19.577 10.100 -8.808 1.00 . J J . 36 VAL CG1 1 1
3 16097 10 1 36 VAL CG2 C 18.279 8.211 -9.743 1.00 . J J . 36 VAL CG2 1 1
3 16098 10 1 36 VAL H H 17.561 6.904 -6.784 1.00 . J J . 36 VAL H 1 1
3 16099 10 1 36 VAL HA H 20.264 7.698 -7.833 1.00 . J J . 36 VAL HA 1 1
3 16100 10 1 36 VAL HB H 17.727 9.351 -8.015 1.00 . J J . 36 VAL HB 1 1
3 16101 10 1 36 VAL HG11 H 20.509 9.714 -9.223 1.00 . J J . 36 VAL HG11 1 1
3 16102 10 1 36 VAL HG12 H 19.096 10.742 -9.545 1.00 . J J . 36 VAL HG12 1 1
3 16103 10 1 36 VAL HG13 H 19.798 10.703 -7.927 1.00 . J J . 36 VAL HG13 1 1
3 16104 10 1 36 VAL HG21 H 17.856 8.918 -10.457 1.00 . J J . 36 VAL HG21 1 1
3 16105 10 1 36 VAL HG22 H 19.166 7.747 -10.174 1.00 . J J . 36 VAL HG22 1 1
3 16106 10 1 36 VAL HG23 H 17.533 7.443 -9.543 1.00 . J J . 36 VAL HG23 1 1
3 16107 10 1 36 VAL N N 18.490 6.785 -7.184 1.00 . J J . 36 VAL N 1 1
3 16108 10 1 36 VAL O O 18.626 9.220 -5.464 1.00 . J J . 36 VAL O 1 1
3 16109 10 1 37 GLY C C 22.186 8.402 -3.562 1.00 . J J . 37 GLY C 1 1
3 16110 10 1 37 GLY CA C 21.248 9.328 -4.351 1.00 . J J . 37 GLY CA 1 1
3 16111 10 1 37 GLY H H 21.534 8.337 -6.225 1.00 . J J . 37 GLY H 1 1
3 16112 10 1 37 GLY HA2 H 21.765 10.272 -4.517 1.00 . J J . 37 GLY HA2 1 1
3 16113 10 1 37 GLY HA3 H 20.375 9.535 -3.731 1.00 . J J . 37 GLY HA3 1 1
3 16114 10 1 37 GLY N N 20.819 8.773 -5.647 1.00 . J J . 37 GLY N 1 1
3 16115 10 1 37 GLY O O 22.925 7.599 -4.141 1.00 . J J . 37 GLY O 1 1
3 16116 10 1 38 GLY C C 22.142 6.432 -0.847 1.00 . J J . 38 GLY C 1 1
3 16117 10 1 38 GLY CA C 22.936 7.659 -1.315 1.00 . J J . 38 GLY CA 1 1
3 16118 10 1 38 GLY H H 21.531 9.187 -1.826 1.00 . J J . 38 GLY H 1 1
3 16119 10 1 38 GLY HA2 H 23.857 7.328 -1.796 1.00 . J J . 38 GLY HA2 1 1
3 16120 10 1 38 GLY HA3 H 23.219 8.231 -0.431 1.00 . J J . 38 GLY HA3 1 1
3 16121 10 1 38 GLY N N 22.175 8.522 -2.232 1.00 . J J . 38 GLY N 1 1
3 16122 10 1 38 GLY O O 21.012 6.571 -0.378 1.00 . J J . 38 GLY O 1 1
3 16123 10 1 39 VAL C C 23.028 3.278 0.542 1.00 . J J . 39 VAL C 1 1
3 16124 10 1 39 VAL CA C 22.142 3.955 -0.509 1.00 . J J . 39 VAL CA 1 1
3 16125 10 1 39 VAL CB C 21.918 3.011 -1.712 1.00 . J J . 39 VAL CB 1 1
3 16126 10 1 39 VAL CG1 C 21.245 1.699 -1.284 1.00 . J J . 39 VAL CG1 1 1
3 16127 10 1 39 VAL CG2 C 21.020 3.656 -2.780 1.00 . J J . 39 VAL CG2 1 1
3 16128 10 1 39 VAL H H 23.648 5.207 -1.383 1.00 . J J . 39 VAL H 1 1
3 16129 10 1 39 VAL HA H 21.169 4.142 -0.057 1.00 . J J . 39 VAL HA 1 1
3 16130 10 1 39 VAL HB H 22.878 2.775 -2.173 1.00 . J J . 39 VAL HB 1 1
3 16131 10 1 39 VAL HG11 H 20.300 1.907 -0.780 1.00 . J J . 39 VAL HG11 1 1
3 16132 10 1 39 VAL HG12 H 21.053 1.077 -2.158 1.00 . J J . 39 VAL HG12 1 1
3 16133 10 1 39 VAL HG13 H 21.897 1.139 -0.613 1.00 . J J . 39 VAL HG13 1 1
3 16134 10 1 39 VAL HG21 H 20.063 3.941 -2.343 1.00 . J J . 39 VAL HG21 1 1
3 16135 10 1 39 VAL HG22 H 21.504 4.539 -3.193 1.00 . J J . 39 VAL HG22 1 1
3 16136 10 1 39 VAL HG23 H 20.849 2.953 -3.595 1.00 . J J . 39 VAL HG23 1 1
3 16137 10 1 39 VAL N N 22.735 5.240 -0.936 1.00 . J J . 39 VAL N 1 1
3 16138 10 1 39 VAL O O 24.180 2.947 0.261 1.00 . J J . 39 VAL O 1 1
3 16139 10 1 40 VAL C C 22.441 1.198 3.392 1.00 . J J . 40 VAL C 1 1
3 16140 10 1 40 VAL CA C 23.204 2.424 2.881 1.00 . J J . 40 VAL CA 1 1
3 16141 10 1 40 VAL CB C 23.439 3.421 4.038 1.00 . J J . 40 VAL CB 1 1
3 16142 10 1 40 VAL CG1 C 24.282 2.790 5.157 1.00 . J J . 40 VAL CG1 1 1
3 16143 10 1 40 VAL CG2 C 24.187 4.678 3.567 1.00 . J J . 40 VAL CG2 1 1
3 16144 10 1 40 VAL H H 21.554 3.402 1.915 1.00 . J J . 40 VAL H 1 1
3 16145 10 1 40 VAL HA H 24.184 2.089 2.542 1.00 . J J . 40 VAL HA 1 1
3 16146 10 1 40 VAL HB H 22.480 3.729 4.453 1.00 . J J . 40 VAL HB 1 1
3 16147 10 1 40 VAL HG11 H 23.757 1.946 5.603 1.00 . J J . 40 VAL HG11 1 1
3 16148 10 1 40 VAL HG12 H 25.240 2.452 4.762 1.00 . J J . 40 VAL HG12 1 1
3 16149 10 1 40 VAL HG13 H 24.462 3.525 5.942 1.00 . J J . 40 VAL HG13 1 1
3 16150 10 1 40 VAL HG21 H 25.133 4.400 3.101 1.00 . J J . 40 VAL HG21 1 1
3 16151 10 1 40 VAL HG22 H 23.580 5.229 2.850 1.00 . J J . 40 VAL HG22 1 1
3 16152 10 1 40 VAL HG23 H 24.383 5.332 4.417 1.00 . J J . 40 VAL HG23 1 1
3 16153 10 1 40 VAL N N 22.498 3.059 1.748 1.00 . J J . 40 VAL N 1 1
3 16154 10 1 40 VAL O O 21.290 1.312 3.818 1.00 . J J . 40 VAL O 1 1
3 16155 10 1 41 ILE C C 23.554 -1.803 4.950 1.00 . J J . 41 ILE C 1 1
3 16156 10 1 41 ILE CA C 22.564 -1.236 3.912 1.00 . J J . 41 ILE CA 1 1
3 16157 10 1 41 ILE CB C 22.263 -2.231 2.761 1.00 . J J . 41 ILE CB 1 1
3 16158 10 1 41 ILE CD1 C 21.045 -2.500 0.481 1.00 . J J . 41 ILE CD1 1 1
3 16159 10 1 41 ILE CG1 C 21.367 -1.588 1.672 1.00 . J J . 41 ILE CG1 1 1
3 16160 10 1 41 ILE CG2 C 21.591 -3.495 3.337 1.00 . J J . 41 ILE CG2 1 1
3 16161 10 1 41 ILE H H 24.017 0.013 2.963 1.00 . J J . 41 ILE H 1 1
3 16162 10 1 41 ILE HA H 21.620 -1.044 4.418 1.00 . J J . 41 ILE HA 1 1
3 16163 10 1 41 ILE HB H 23.207 -2.520 2.296 1.00 . J J . 41 ILE HB 1 1
3 16164 10 1 41 ILE HD11 H 21.967 -2.915 0.071 1.00 . J J . 41 ILE HD11 1 1
3 16165 10 1 41 ILE HD12 H 20.381 -3.307 0.786 1.00 . J J . 41 ILE HD12 1 1
3 16166 10 1 41 ILE HD13 H 20.546 -1.916 -0.293 1.00 . J J . 41 ILE HD13 1 1
3 16167 10 1 41 ILE HG12 H 20.431 -1.253 2.122 1.00 . J J . 41 ILE HG12 1 1
3 16168 10 1 41 ILE HG13 H 21.874 -0.714 1.261 1.00 . J J . 41 ILE HG13 1 1
3 16169 10 1 41 ILE HG21 H 22.198 -3.929 4.131 1.00 . J J . 41 ILE HG21 1 1
3 16170 10 1 41 ILE HG22 H 20.608 -3.246 3.741 1.00 . J J . 41 ILE HG22 1 1
3 16171 10 1 41 ILE HG23 H 21.477 -4.252 2.561 1.00 . J J . 41 ILE HG23 1 1
3 16172 10 1 41 ILE N N 23.092 0.032 3.384 1.00 . J J . 41 ILE N 1 1
3 16173 10 1 41 ILE O O 24.658 -2.231 4.601 1.00 . J J . 41 ILE O 1 1
3 16174 10 1 42 ALA C C 24.070 -3.623 7.711 1.00 . J J . 42 ALA C 1 1
3 16175 10 1 42 ALA CA C 24.034 -2.114 7.366 1.00 . J J . 42 ALA CA 1 1
3 16176 10 1 42 ALA CB C 23.615 -1.252 8.560 1.00 . J J . 42 ALA CB 1 1
3 16177 10 1 42 ALA H H 22.228 -1.450 6.427 1.00 . J J . 42 ALA H 1 1
3 16178 10 1 42 ALA HA H 25.052 -1.822 7.110 1.00 . J J . 42 ALA HA 1 1
3 16179 10 1 42 ALA HB1 H 22.639 -1.573 8.915 1.00 . J J . 42 ALA HB1 1 1
3 16180 10 1 42 ALA HB2 H 24.339 -1.361 9.368 1.00 . J J . 42 ALA HB2 1 1
3 16181 10 1 42 ALA HB3 H 23.568 -0.201 8.269 1.00 . J J . 42 ALA HB3 1 1
3 16182 10 1 42 ALA N N 23.167 -1.780 6.227 1.00 . J J . 42 ALA N 1 1
3 16183 10 1 42 ALA O O 23.405 -4.427 7.018 1.00 . J J . 42 ALA O 1 1
3 16184 10 1 42 ALA OXT O 24.757 -4.003 8.682 1.00 . J J . 42 ALA OXT 1 1
3 16185 11 1 11 GLU C C 9.231 -2.615 -33.036 1.00 . K K . 11 GLU C 1 1
3 16186 11 1 11 GLU CA C 10.163 -1.726 -33.836 1.00 . K K . 11 GLU CA 1 1
3 16187 11 1 11 GLU CB C 10.365 -0.395 -33.099 1.00 . K K . 11 GLU CB 1 1
3 16188 11 1 11 GLU CD C 11.857 1.583 -32.771 1.00 . K K . 11 GLU CD 1 1
3 16189 11 1 11 GLU CG C 11.675 0.267 -33.517 1.00 . K K . 11 GLU CG 1 1
3 16190 11 1 11 GLU H H 10.299 -0.953 -35.763 1.00 . K K . 11 GLU H 1 1
3 16191 11 1 11 GLU HA H 11.130 -2.228 -33.868 1.00 . K K . 11 GLU HA 1 1
3 16192 11 1 11 GLU HB2 H 9.526 0.270 -33.306 1.00 . K K . 11 GLU HB2 1 1
3 16193 11 1 11 GLU HB3 H 10.406 -0.583 -32.027 1.00 . K K . 11 GLU HB3 1 1
3 16194 11 1 11 GLU HG2 H 12.506 -0.399 -33.281 1.00 . K K . 11 GLU HG2 1 1
3 16195 11 1 11 GLU HG3 H 11.677 0.460 -34.590 1.00 . K K . 11 GLU HG3 1 1
3 16196 11 1 11 GLU N N 9.677 -1.548 -35.236 1.00 . K K . 11 GLU N 1 1
3 16197 11 1 11 GLU O O 8.096 -2.237 -32.749 1.00 . K K . 11 GLU O 1 1
3 16198 11 1 11 GLU OE1 O 11.388 2.623 -33.286 1.00 . K K . 11 GLU OE1 1 1
3 16199 11 1 11 GLU OE2 O 12.472 1.571 -31.682 1.00 . K K . 11 GLU OE2 1 1
3 16200 11 1 12 VAL C C 10.149 -5.231 -30.705 1.00 . K K . 12 VAL C 1 1
3 16201 11 1 12 VAL CA C 9.105 -4.736 -31.717 1.00 . K K . 12 VAL CA 1 1
3 16202 11 1 12 VAL CB C 8.457 -5.937 -32.445 1.00 . K K . 12 VAL CB 1 1
3 16203 11 1 12 VAL CG1 C 7.780 -6.909 -31.469 1.00 . K K . 12 VAL CG1 1 1
3 16204 11 1 12 VAL CG2 C 7.387 -5.480 -33.446 1.00 . K K . 12 VAL CG2 1 1
3 16205 11 1 12 VAL H H 10.666 -4.019 -32.986 1.00 . K K . 12 VAL H 1 1
3 16206 11 1 12 VAL HA H 8.323 -4.214 -31.169 1.00 . K K . 12 VAL HA 1 1
3 16207 11 1 12 VAL HB H 9.227 -6.480 -32.994 1.00 . K K . 12 VAL HB 1 1
3 16208 11 1 12 VAL HG11 H 7.259 -7.690 -32.021 1.00 . K K . 12 VAL HG11 1 1
3 16209 11 1 12 VAL HG12 H 8.527 -7.392 -30.837 1.00 . K K . 12 VAL HG12 1 1
3 16210 11 1 12 VAL HG13 H 7.067 -6.377 -30.840 1.00 . K K . 12 VAL HG13 1 1
3 16211 11 1 12 VAL HG21 H 6.898 -6.346 -33.893 1.00 . K K . 12 VAL HG21 1 1
3 16212 11 1 12 VAL HG22 H 6.639 -4.865 -32.943 1.00 . K K . 12 VAL HG22 1 1
3 16213 11 1 12 VAL HG23 H 7.846 -4.904 -34.248 1.00 . K K . 12 VAL HG23 1 1
3 16214 11 1 12 VAL N N 9.733 -3.791 -32.664 1.00 . K K . 12 VAL N 1 1
3 16215 11 1 12 VAL O O 11.266 -5.578 -31.096 1.00 . K K . 12 VAL O 1 1
3 16216 11 1 13 HIS C C 10.061 -6.714 -27.385 1.00 . K K . 13 HIS C 1 1
3 16217 11 1 13 HIS CA C 10.665 -5.628 -28.298 1.00 . K K . 13 HIS CA 1 1
3 16218 11 1 13 HIS CB C 10.965 -4.360 -27.483 1.00 . K K . 13 HIS CB 1 1
3 16219 11 1 13 HIS CD2 C 13.294 -3.373 -27.784 1.00 . K K . 13 HIS CD2 1 1
3 16220 11 1 13 HIS CE1 C 12.892 -1.905 -29.379 1.00 . K K . 13 HIS CE1 1 1
3 16221 11 1 13 HIS CG C 11.974 -3.441 -28.122 1.00 . K K . 13 HIS CG 1 1
3 16222 11 1 13 HIS H H 8.846 -4.974 -29.192 1.00 . K K . 13 HIS H 1 1
3 16223 11 1 13 HIS HA H 11.615 -6.002 -28.679 1.00 . K K . 13 HIS HA 1 1
3 16224 11 1 13 HIS HB2 H 10.037 -3.811 -27.318 1.00 . K K . 13 HIS HB2 1 1
3 16225 11 1 13 HIS HB3 H 11.353 -4.652 -26.506 1.00 . K K . 13 HIS HB3 1 1
3 16226 11 1 13 HIS HD2 H 13.796 -3.966 -27.030 1.00 . K K . 13 HIS HD2 1 1
3 16227 11 1 13 HIS HE1 H 13.045 -1.124 -30.111 1.00 . K K . 13 HIS HE1 1 1
3 16228 11 1 13 HIS HE2 H 14.824 -2.110 -28.588 1.00 . K K . 13 HIS HE2 1 1
3 16229 11 1 13 HIS N N 9.787 -5.282 -29.423 1.00 . K K . 13 HIS N 1 1
3 16230 11 1 13 HIS ND1 N 11.716 -2.508 -29.132 1.00 . K K . 13 HIS ND1 1 1
3 16231 11 1 13 HIS NE2 N 13.855 -2.405 -28.587 1.00 . K K . 13 HIS NE2 1 1
3 16232 11 1 13 HIS O O 8.956 -6.554 -26.859 1.00 . K K . 13 HIS O 1 1
3 16233 11 1 14 HIS C C 11.583 -9.088 -25.168 1.00 . K K . 14 HIS C 1 1
3 16234 11 1 14 HIS CA C 10.480 -8.883 -26.225 1.00 . K K . 14 HIS CA 1 1
3 16235 11 1 14 HIS CB C 10.244 -10.152 -27.054 1.00 . K K . 14 HIS CB 1 1
3 16236 11 1 14 HIS CD2 C 8.449 -11.650 -26.039 1.00 . K K . 14 HIS CD2 1 1
3 16237 11 1 14 HIS CE1 C 9.722 -13.100 -24.973 1.00 . K K . 14 HIS CE1 1 1
3 16238 11 1 14 HIS CG C 9.757 -11.318 -26.234 1.00 . K K . 14 HIS CG 1 1
3 16239 11 1 14 HIS H H 11.695 -7.861 -27.655 1.00 . K K . 14 HIS H 1 1
3 16240 11 1 14 HIS HA H 9.552 -8.647 -25.706 1.00 . K K . 14 HIS HA 1 1
3 16241 11 1 14 HIS HB2 H 9.500 -9.939 -27.823 1.00 . K K . 14 HIS HB2 1 1
3 16242 11 1 14 HIS HB3 H 11.171 -10.437 -27.554 1.00 . K K . 14 HIS HB3 1 1
3 16243 11 1 14 HIS HD2 H 7.588 -11.134 -26.442 1.00 . K K . 14 HIS HD2 1 1
3 16244 11 1 14 HIS HE1 H 10.024 -13.948 -24.376 1.00 . K K . 14 HIS HE1 1 1
3 16245 11 1 14 HIS HE2 H 7.632 -13.289 -24.932 1.00 . K K . 14 HIS HE2 1 1
3 16246 11 1 14 HIS N N 10.821 -7.785 -27.143 1.00 . K K . 14 HIS N 1 1
3 16247 11 1 14 HIS ND1 N 10.568 -12.237 -25.560 1.00 . K K . 14 HIS ND1 1 1
3 16248 11 1 14 HIS NE2 N 8.447 -12.775 -25.244 1.00 . K K . 14 HIS NE2 1 1
3 16249 11 1 14 HIS O O 12.743 -9.316 -25.520 1.00 . K K . 14 HIS O 1 1
3 16250 11 1 15 GLN C C 11.747 -9.744 -21.553 1.00 . K K . 15 GLN C 1 1
3 16251 11 1 15 GLN CA C 12.213 -8.921 -22.771 1.00 . K K . 15 GLN CA 1 1
3 16252 11 1 15 GLN CB C 12.465 -7.457 -22.356 1.00 . K K . 15 GLN CB 1 1
3 16253 11 1 15 GLN CD C 13.141 -5.131 -23.064 1.00 . K K . 15 GLN CD 1 1
3 16254 11 1 15 GLN CG C 12.963 -6.565 -23.506 1.00 . K K . 15 GLN CG 1 1
3 16255 11 1 15 GLN H H 10.284 -8.708 -23.666 1.00 . K K . 15 GLN H 1 1
3 16256 11 1 15 GLN HA H 13.165 -9.328 -23.105 1.00 . K K . 15 GLN HA 1 1
3 16257 11 1 15 GLN HB2 H 11.538 -7.040 -21.968 1.00 . K K . 15 GLN HB2 1 1
3 16258 11 1 15 GLN HB3 H 13.208 -7.441 -21.557 1.00 . K K . 15 GLN HB3 1 1
3 16259 11 1 15 GLN HE21 H 15.159 -5.222 -23.235 1.00 . K K . 15 GLN HE21 1 1
3 16260 11 1 15 GLN HE22 H 14.478 -3.684 -22.713 1.00 . K K . 15 GLN HE22 1 1
3 16261 11 1 15 GLN HG2 H 13.905 -6.953 -23.891 1.00 . K K . 15 GLN HG2 1 1
3 16262 11 1 15 GLN HG3 H 12.237 -6.551 -24.315 1.00 . K K . 15 GLN HG3 1 1
3 16263 11 1 15 GLN N N 11.244 -8.965 -23.881 1.00 . K K . 15 GLN N 1 1
3 16264 11 1 15 GLN NE2 N 14.360 -4.644 -22.993 1.00 . K K . 15 GLN NE2 1 1
3 16265 11 1 15 GLN O O 10.753 -9.408 -20.906 1.00 . K K . 15 GLN O 1 1
3 16266 11 1 15 GLN OE1 O 12.175 -4.431 -22.788 1.00 . K K . 15 GLN OE1 1 1
3 16267 11 1 16 LYS C C 13.461 -11.502 -19.023 1.00 . K K . 16 LYS C 1 1
3 16268 11 1 16 LYS CA C 12.265 -11.603 -19.987 1.00 . K K . 16 LYS CA 1 1
3 16269 11 1 16 LYS CB C 11.971 -13.074 -20.331 1.00 . K K . 16 LYS CB 1 1
3 16270 11 1 16 LYS CD C 10.378 -14.727 -21.511 1.00 . K K . 16 LYS CD 1 1
3 16271 11 1 16 LYS CE C 9.925 -15.589 -20.320 1.00 . K K . 16 LYS CE 1 1
3 16272 11 1 16 LYS CG C 10.694 -13.257 -21.170 1.00 . K K . 16 LYS CG 1 1
3 16273 11 1 16 LYS H H 13.271 -11.045 -21.802 1.00 . K K . 16 LYS H 1 1
3 16274 11 1 16 LYS HA H 11.392 -11.221 -19.456 1.00 . K K . 16 LYS HA 1 1
3 16275 11 1 16 LYS HB2 H 12.821 -13.492 -20.870 1.00 . K K . 16 LYS HB2 1 1
3 16276 11 1 16 LYS HB3 H 11.854 -13.618 -19.393 1.00 . K K . 16 LYS HB3 1 1
3 16277 11 1 16 LYS HD2 H 9.552 -14.720 -22.224 1.00 . K K . 16 LYS HD2 1 1
3 16278 11 1 16 LYS HD3 H 11.233 -15.185 -22.007 1.00 . K K . 16 LYS HD3 1 1
3 16279 11 1 16 LYS HE2 H 9.447 -14.948 -19.576 1.00 . K K . 16 LYS HE2 1 1
3 16280 11 1 16 LYS HE3 H 9.175 -16.296 -20.681 1.00 . K K . 16 LYS HE3 1 1
3 16281 11 1 16 LYS HG2 H 9.846 -12.819 -20.642 1.00 . K K . 16 LYS HG2 1 1
3 16282 11 1 16 LYS HG3 H 10.815 -12.716 -22.110 1.00 . K K . 16 LYS HG3 1 1
3 16283 11 1 16 LYS HZ1 H 11.743 -15.753 -19.332 1.00 . K K . 16 LYS HZ1 1 1
3 16284 11 1 16 LYS HZ2 H 11.436 -16.999 -20.358 1.00 . K K . 16 LYS HZ2 1 1
3 16285 11 1 16 LYS HZ3 H 10.664 -16.911 -18.926 1.00 . K K . 16 LYS HZ3 1 1
3 16286 11 1 16 LYS N N 12.482 -10.805 -21.208 1.00 . K K . 16 LYS N 1 1
3 16287 11 1 16 LYS NZ N 11.023 -16.361 -19.693 1.00 . K K . 16 LYS NZ 1 1
3 16288 11 1 16 LYS O O 14.608 -11.701 -19.430 1.00 . K K . 16 LYS O 1 1
3 16289 11 1 17 LEU C C 13.825 -11.815 -15.427 1.00 . K K . 17 LEU C 1 1
3 16290 11 1 17 LEU CA C 14.183 -11.001 -16.690 1.00 . K K . 17 LEU CA 1 1
3 16291 11 1 17 LEU CB C 14.247 -9.476 -16.462 1.00 . K K . 17 LEU CB 1 1
3 16292 11 1 17 LEU CD1 C 15.414 -7.420 -15.664 1.00 . K K . 17 LEU CD1 1 1
3 16293 11 1 17 LEU CD2 C 15.309 -9.340 -14.130 1.00 . K K . 17 LEU CD2 1 1
3 16294 11 1 17 LEU CG C 15.410 -8.949 -15.603 1.00 . K K . 17 LEU CG 1 1
3 16295 11 1 17 LEU H H 12.223 -11.019 -17.505 1.00 . K K . 17 LEU H 1 1
3 16296 11 1 17 LEU HA H 15.163 -11.327 -17.041 1.00 . K K . 17 LEU HA 1 1
3 16297 11 1 17 LEU HB2 H 14.336 -9.006 -17.443 1.00 . K K . 17 LEU HB2 1 1
3 16298 11 1 17 LEU HB3 H 13.302 -9.144 -16.032 1.00 . K K . 17 LEU HB3 1 1
3 16299 11 1 17 LEU HD11 H 14.481 -7.024 -15.264 1.00 . K K . 17 LEU HD11 1 1
3 16300 11 1 17 LEU HD12 H 15.529 -7.094 -16.698 1.00 . K K . 17 LEU HD12 1 1
3 16301 11 1 17 LEU HD13 H 16.251 -7.026 -15.086 1.00 . K K . 17 LEU HD13 1 1
3 16302 11 1 17 LEU HD21 H 14.306 -9.136 -13.754 1.00 . K K . 17 LEU HD21 1 1
3 16303 11 1 17 LEU HD22 H 16.035 -8.769 -13.553 1.00 . K K . 17 LEU HD22 1 1
3 16304 11 1 17 LEU HD23 H 15.549 -10.391 -14.000 1.00 . K K . 17 LEU HD23 1 1
3 16305 11 1 17 LEU HG H 16.354 -9.314 -16.003 1.00 . K K . 17 LEU HG 1 1
3 16306 11 1 17 LEU N N 13.190 -11.225 -17.746 1.00 . K K . 17 LEU N 1 1
3 16307 11 1 17 LEU O O 12.798 -11.579 -14.787 1.00 . K K . 17 LEU O 1 1
3 16308 11 1 18 VAL C C 15.719 -13.574 -12.954 1.00 . K K . 18 VAL C 1 1
3 16309 11 1 18 VAL CA C 14.511 -13.660 -13.894 1.00 . K K . 18 VAL CA 1 1
3 16310 11 1 18 VAL CB C 14.252 -15.117 -14.329 1.00 . K K . 18 VAL CB 1 1
3 16311 11 1 18 VAL CG1 C 13.992 -16.034 -13.127 1.00 . K K . 18 VAL CG1 1 1
3 16312 11 1 18 VAL CG2 C 13.026 -15.223 -15.250 1.00 . K K . 18 VAL CG2 1 1
3 16313 11 1 18 VAL H H 15.489 -12.934 -15.663 1.00 . K K . 18 VAL H 1 1
3 16314 11 1 18 VAL HA H 13.633 -13.338 -13.332 1.00 . K K . 18 VAL HA 1 1
3 16315 11 1 18 VAL HB H 15.123 -15.486 -14.869 1.00 . K K . 18 VAL HB 1 1
3 16316 11 1 18 VAL HG11 H 13.148 -15.663 -12.545 1.00 . K K . 18 VAL HG11 1 1
3 16317 11 1 18 VAL HG12 H 13.772 -17.045 -13.474 1.00 . K K . 18 VAL HG12 1 1
3 16318 11 1 18 VAL HG13 H 14.875 -16.085 -12.490 1.00 . K K . 18 VAL HG13 1 1
3 16319 11 1 18 VAL HG21 H 12.148 -14.812 -14.751 1.00 . K K . 18 VAL HG21 1 1
3 16320 11 1 18 VAL HG22 H 13.202 -14.674 -16.176 1.00 . K K . 18 VAL HG22 1 1
3 16321 11 1 18 VAL HG23 H 12.841 -16.267 -15.504 1.00 . K K . 18 VAL HG23 1 1
3 16322 11 1 18 VAL N N 14.683 -12.771 -15.061 1.00 . K K . 18 VAL N 1 1
3 16323 11 1 18 VAL O O 16.852 -13.865 -13.341 1.00 . K K . 18 VAL O 1 1
3 16324 11 1 19 PHE C C 16.909 -14.201 -9.909 1.00 . K K . 19 PHE C 1 1
3 16325 11 1 19 PHE CA C 16.477 -12.922 -10.674 1.00 . K K . 19 PHE CA 1 1
3 16326 11 1 19 PHE CB C 15.960 -11.809 -9.748 1.00 . K K . 19 PHE CB 1 1
3 16327 11 1 19 PHE CD1 C 17.720 -10.019 -9.999 1.00 . K K . 19 PHE CD1 1 1
3 16328 11 1 19 PHE CD2 C 17.392 -11.010 -7.801 1.00 . K K . 19 PHE CD2 1 1
3 16329 11 1 19 PHE CE1 C 18.740 -9.212 -9.486 1.00 . K K . 19 PHE CE1 1 1
3 16330 11 1 19 PHE CE2 C 18.408 -10.193 -7.283 1.00 . K K . 19 PHE CE2 1 1
3 16331 11 1 19 PHE CG C 17.048 -10.930 -9.163 1.00 . K K . 19 PHE CG 1 1
3 16332 11 1 19 PHE CZ C 19.078 -9.300 -8.131 1.00 . K K . 19 PHE CZ 1 1
3 16333 11 1 19 PHE H H 14.504 -12.949 -11.478 1.00 . K K . 19 PHE H 1 1
3 16334 11 1 19 PHE HA H 17.363 -12.532 -11.175 1.00 . K K . 19 PHE HA 1 1
3 16335 11 1 19 PHE HB2 H 15.297 -11.153 -10.314 1.00 . K K . 19 PHE HB2 1 1
3 16336 11 1 19 PHE HB3 H 15.372 -12.259 -8.951 1.00 . K K . 19 PHE HB3 1 1
3 16337 11 1 19 PHE HD1 H 17.450 -9.952 -11.041 1.00 . K K . 19 PHE HD1 1 1
3 16338 11 1 19 PHE HD2 H 16.879 -11.704 -7.153 1.00 . K K . 19 PHE HD2 1 1
3 16339 11 1 19 PHE HE1 H 19.243 -8.502 -10.124 1.00 . K K . 19 PHE HE1 1 1
3 16340 11 1 19 PHE HE2 H 18.675 -10.245 -6.238 1.00 . K K . 19 PHE HE2 1 1
3 16341 11 1 19 PHE HZ H 19.840 -8.654 -7.743 1.00 . K K . 19 PHE HZ 1 1
3 16342 11 1 19 PHE N N 15.470 -13.164 -11.712 1.00 . K K . 19 PHE N 1 1
3 16343 11 1 19 PHE O O 16.384 -15.290 -10.151 1.00 . K K . 19 PHE O 1 1
3 16344 11 1 20 PHE C C 17.651 -16.270 -7.765 1.00 . K K . 20 PHE C 1 1
3 16345 11 1 20 PHE CA C 18.592 -15.151 -8.287 1.00 . K K . 20 PHE CA 1 1
3 16346 11 1 20 PHE CB C 19.367 -14.509 -7.125 1.00 . K K . 20 PHE CB 1 1
3 16347 11 1 20 PHE CD1 C 20.209 -16.355 -5.585 1.00 . K K . 20 PHE CD1 1 1
3 16348 11 1 20 PHE CD2 C 21.829 -14.953 -6.729 1.00 . K K . 20 PHE CD2 1 1
3 16349 11 1 20 PHE CE1 C 21.258 -17.046 -4.952 1.00 . K K . 20 PHE CE1 1 1
3 16350 11 1 20 PHE CE2 C 22.878 -15.639 -6.096 1.00 . K K . 20 PHE CE2 1 1
3 16351 11 1 20 PHE CG C 20.489 -15.312 -6.489 1.00 . K K . 20 PHE CG 1 1
3 16352 11 1 20 PHE CZ C 22.593 -16.688 -5.210 1.00 . K K . 20 PHE CZ 1 1
3 16353 11 1 20 PHE H H 18.256 -13.134 -8.877 1.00 . K K . 20 PHE H 1 1
3 16354 11 1 20 PHE HA H 19.317 -15.593 -8.971 1.00 . K K . 20 PHE HA 1 1
3 16355 11 1 20 PHE HB2 H 19.784 -13.560 -7.458 1.00 . K K . 20 PHE HB2 1 1
3 16356 11 1 20 PHE HB3 H 18.645 -14.267 -6.353 1.00 . K K . 20 PHE HB3 1 1
3 16357 11 1 20 PHE HD1 H 19.185 -16.616 -5.357 1.00 . K K . 20 PHE HD1 1 1
3 16358 11 1 20 PHE HD2 H 22.065 -14.140 -7.396 1.00 . K K . 20 PHE HD2 1 1
3 16359 11 1 20 PHE HE1 H 21.037 -17.849 -4.263 1.00 . K K . 20 PHE HE1 1 1
3 16360 11 1 20 PHE HE2 H 23.904 -15.362 -6.294 1.00 . K K . 20 PHE HE2 1 1
3 16361 11 1 20 PHE HZ H 23.403 -17.210 -4.725 1.00 . K K . 20 PHE HZ 1 1
3 16362 11 1 20 PHE N N 17.902 -14.068 -9.018 1.00 . K K . 20 PHE N 1 1
3 16363 11 1 20 PHE O O 16.608 -16.001 -7.156 1.00 . K K . 20 PHE O 1 1
3 16364 11 1 21 ALA C C 17.058 -19.250 -6.391 1.00 . K K . 21 ALA C 1 1
3 16365 11 1 21 ALA CA C 17.190 -18.713 -7.845 1.00 . K K . 21 ALA CA 1 1
3 16366 11 1 21 ALA CB C 17.700 -19.779 -8.817 1.00 . K K . 21 ALA CB 1 1
3 16367 11 1 21 ALA H H 18.914 -17.657 -8.496 1.00 . K K . 21 ALA H 1 1
3 16368 11 1 21 ALA HA H 16.185 -18.451 -8.177 1.00 . K K . 21 ALA HA 1 1
3 16369 11 1 21 ALA HB1 H 17.730 -19.376 -9.831 1.00 . K K . 21 ALA HB1 1 1
3 16370 11 1 21 ALA HB2 H 18.700 -20.064 -8.514 1.00 . K K . 21 ALA HB2 1 1
3 16371 11 1 21 ALA HB3 H 17.052 -20.655 -8.808 1.00 . K K . 21 ALA HB3 1 1
3 16372 11 1 21 ALA N N 18.030 -17.524 -8.015 1.00 . K K . 21 ALA N 1 1
3 16373 11 1 21 ALA O O 17.636 -18.723 -5.438 1.00 . K K . 21 ALA O 1 1
3 16374 11 1 22 GLU C C 16.656 -21.551 -4.049 1.00 . K K . 22 GLU C 1 1
3 16375 11 1 22 GLU CA C 15.672 -20.820 -4.975 1.00 . K K . 22 GLU CA 1 1
3 16376 11 1 22 GLU CB C 14.457 -21.717 -5.274 1.00 . K K . 22 GLU CB 1 1
3 16377 11 1 22 GLU CD C 13.489 -23.711 -6.405 1.00 . K K . 22 GLU CD 1 1
3 16378 11 1 22 GLU CG C 14.775 -22.940 -6.138 1.00 . K K . 22 GLU CG 1 1
3 16379 11 1 22 GLU H H 15.840 -20.669 -7.096 1.00 . K K . 22 GLU H 1 1
3 16380 11 1 22 GLU HA H 15.298 -19.970 -4.405 1.00 . K K . 22 GLU HA 1 1
3 16381 11 1 22 GLU HB2 H 14.019 -22.057 -4.337 1.00 . K K . 22 GLU HB2 1 1
3 16382 11 1 22 GLU HB3 H 13.712 -21.110 -5.789 1.00 . K K . 22 GLU HB3 1 1
3 16383 11 1 22 GLU HG2 H 15.209 -22.629 -7.088 1.00 . K K . 22 GLU HG2 1 1
3 16384 11 1 22 GLU HG3 H 15.488 -23.583 -5.621 1.00 . K K . 22 GLU HG3 1 1
3 16385 11 1 22 GLU N N 16.223 -20.287 -6.243 1.00 . K K . 22 GLU N 1 1
3 16386 11 1 22 GLU O O 17.751 -21.938 -4.457 1.00 . K K . 22 GLU O 1 1
3 16387 11 1 22 GLU OE1 O 12.797 -23.389 -7.396 1.00 . K K . 22 GLU OE1 1 1
3 16388 11 1 22 GLU OE2 O 13.159 -24.622 -5.614 1.00 . K K . 22 GLU OE2 1 1
3 16389 11 1 23 ASP C C 18.240 -21.803 -1.297 1.00 . K K . 23 ASP C 1 1
3 16390 11 1 23 ASP CA C 16.918 -22.478 -1.712 1.00 . K K . 23 ASP CA 1 1
3 16391 11 1 23 ASP CB C 17.051 -23.985 -2.031 1.00 . K K . 23 ASP CB 1 1
3 16392 11 1 23 ASP CG C 17.411 -24.875 -0.816 1.00 . K K . 23 ASP CG 1 1
3 16393 11 1 23 ASP H H 15.311 -21.372 -2.582 1.00 . K K . 23 ASP H 1 1
3 16394 11 1 23 ASP HA H 16.260 -22.423 -0.847 1.00 . K K . 23 ASP HA 1 1
3 16395 11 1 23 ASP HB2 H 16.095 -24.328 -2.433 1.00 . K K . 23 ASP HB2 1 1
3 16396 11 1 23 ASP HB3 H 17.801 -24.130 -2.811 1.00 . K K . 23 ASP HB3 1 1
3 16397 11 1 23 ASP N N 16.216 -21.777 -2.806 1.00 . K K . 23 ASP N 1 1
3 16398 11 1 23 ASP O O 19.323 -22.118 -1.798 1.00 . K K . 23 ASP O 1 1
3 16399 11 1 23 ASP OD1 O 18.061 -24.401 0.148 1.00 . K K . 23 ASP OD1 1 1
3 16400 11 1 23 ASP OD2 O 17.032 -26.071 -0.828 1.00 . K K . 23 ASP OD2 1 1
3 16401 11 1 24 VAL C C 19.296 -19.907 1.624 1.00 . K K . 24 VAL C 1 1
3 16402 11 1 24 VAL CA C 19.251 -20.000 0.093 1.00 . K K . 24 VAL CA 1 1
3 16403 11 1 24 VAL CB C 19.202 -18.588 -0.533 1.00 . K K . 24 VAL CB 1 1
3 16404 11 1 24 VAL CG1 C 20.458 -17.778 -0.181 1.00 . K K . 24 VAL CG1 1 1
3 16405 11 1 24 VAL CG2 C 19.117 -18.641 -2.065 1.00 . K K . 24 VAL CG2 1 1
3 16406 11 1 24 VAL H H 17.197 -20.637 -0.034 1.00 . K K . 24 VAL H 1 1
3 16407 11 1 24 VAL HA H 20.180 -20.458 -0.235 1.00 . K K . 24 VAL HA 1 1
3 16408 11 1 24 VAL HB H 18.327 -18.056 -0.159 1.00 . K K . 24 VAL HB 1 1
3 16409 11 1 24 VAL HG11 H 20.511 -17.627 0.893 1.00 . K K . 24 VAL HG11 1 1
3 16410 11 1 24 VAL HG12 H 21.354 -18.302 -0.518 1.00 . K K . 24 VAL HG12 1 1
3 16411 11 1 24 VAL HG13 H 20.415 -16.797 -0.654 1.00 . K K . 24 VAL HG13 1 1
3 16412 11 1 24 VAL HG21 H 19.916 -19.263 -2.463 1.00 . K K . 24 VAL HG21 1 1
3 16413 11 1 24 VAL HG22 H 18.157 -19.055 -2.372 1.00 . K K . 24 VAL HG22 1 1
3 16414 11 1 24 VAL HG23 H 19.199 -17.641 -2.484 1.00 . K K . 24 VAL HG23 1 1
3 16415 11 1 24 VAL N N 18.132 -20.839 -0.379 1.00 . K K . 24 VAL N 1 1
3 16416 11 1 24 VAL O O 18.316 -19.515 2.262 1.00 . K K . 24 VAL O 1 1
3 16417 11 1 25 GLY C C 20.457 -18.743 4.288 1.00 . K K . 25 GLY C 1 1
3 16418 11 1 25 GLY CA C 20.624 -20.154 3.698 1.00 . K K . 25 GLY CA 1 1
3 16419 11 1 25 GLY H H 21.216 -20.549 1.662 1.00 . K K . 25 GLY H 1 1
3 16420 11 1 25 GLY HA2 H 19.892 -20.810 4.171 1.00 . K K . 25 GLY HA2 1 1
3 16421 11 1 25 GLY HA3 H 21.614 -20.519 3.960 1.00 . K K . 25 GLY HA3 1 1
3 16422 11 1 25 GLY N N 20.447 -20.211 2.234 1.00 . K K . 25 GLY N 1 1
3 16423 11 1 25 GLY O O 19.798 -18.576 5.315 1.00 . K K . 25 GLY O 1 1
3 16424 11 1 26 SER C C 20.992 -15.407 2.638 1.00 . K K . 26 SER C 1 1
3 16425 11 1 26 SER CA C 20.638 -16.301 3.846 1.00 . K K . 26 SER CA 1 1
3 16426 11 1 26 SER CB C 21.326 -15.766 5.114 1.00 . K K . 26 SER CB 1 1
3 16427 11 1 26 SER H H 21.574 -17.931 2.828 1.00 . K K . 26 SER H 1 1
3 16428 11 1 26 SER HA H 19.561 -16.235 4.001 1.00 . K K . 26 SER HA 1 1
3 16429 11 1 26 SER HB2 H 21.045 -14.720 5.255 1.00 . K K . 26 SER HB2 1 1
3 16430 11 1 26 SER HB3 H 20.970 -16.329 5.979 1.00 . K K . 26 SER HB3 1 1
3 16431 11 1 26 SER HG H 23.114 -15.546 5.885 1.00 . K K . 26 SER HG 1 1
3 16432 11 1 26 SER N N 20.971 -17.716 3.609 1.00 . K K . 26 SER N 1 1
3 16433 11 1 26 SER O O 22.041 -15.581 2.011 1.00 . K K . 26 SER O 1 1
3 16434 11 1 26 SER OG O 22.739 -15.867 5.046 1.00 . K K . 26 SER OG 1 1
3 16435 11 1 27 ASN C C 20.642 -12.049 2.080 1.00 . K K . 27 ASN C 1 1
3 16436 11 1 27 ASN CA C 20.376 -13.381 1.343 1.00 . K K . 27 ASN CA 1 1
3 16437 11 1 27 ASN CB C 19.243 -13.269 0.310 1.00 . K K . 27 ASN CB 1 1
3 16438 11 1 27 ASN CG C 19.302 -11.953 -0.454 1.00 . K K . 27 ASN CG 1 1
3 16439 11 1 27 ASN H H 19.262 -14.397 2.836 1.00 . K K . 27 ASN H 1 1
3 16440 11 1 27 ASN HA H 21.278 -13.616 0.779 1.00 . K K . 27 ASN HA 1 1
3 16441 11 1 27 ASN HB2 H 19.306 -14.102 -0.386 1.00 . K K . 27 ASN HB2 1 1
3 16442 11 1 27 ASN HB3 H 18.281 -13.317 0.820 1.00 . K K . 27 ASN HB3 1 1
3 16443 11 1 27 ASN HD21 H 20.922 -12.468 -1.591 1.00 . K K . 27 ASN HD21 1 1
3 16444 11 1 27 ASN HD22 H 20.311 -10.853 -1.798 1.00 . K K . 27 ASN HD22 1 1
3 16445 11 1 27 ASN N N 20.096 -14.490 2.263 1.00 . K K . 27 ASN N 1 1
3 16446 11 1 27 ASN ND2 N 20.251 -11.753 -1.342 1.00 . K K . 27 ASN ND2 1 1
3 16447 11 1 27 ASN O O 19.811 -11.596 2.871 1.00 . K K . 27 ASN O 1 1
3 16448 11 1 27 ASN OD1 O 18.517 -11.055 -0.199 1.00 . K K . 27 ASN OD1 1 1
3 16449 11 1 28 LYS C C 22.202 -9.130 0.813 1.00 . K K . 28 LYS C 1 1
3 16450 11 1 28 LYS CA C 21.974 -9.964 2.088 1.00 . K K . 28 LYS CA 1 1
3 16451 11 1 28 LYS CB C 23.156 -9.896 3.069 1.00 . K K . 28 LYS CB 1 1
3 16452 11 1 28 LYS CD C 24.367 -8.534 4.833 1.00 . K K . 28 LYS CD 1 1
3 16453 11 1 28 LYS CE C 24.288 -7.327 5.778 1.00 . K K . 28 LYS CE 1 1
3 16454 11 1 28 LYS CG C 23.249 -8.536 3.776 1.00 . K K . 28 LYS CG 1 1
3 16455 11 1 28 LYS H H 22.410 -11.822 1.124 1.00 . K K . 28 LYS H 1 1
3 16456 11 1 28 LYS HA H 21.096 -9.566 2.597 1.00 . K K . 28 LYS HA 1 1
3 16457 11 1 28 LYS HB2 H 23.021 -10.669 3.829 1.00 . K K . 28 LYS HB2 1 1
3 16458 11 1 28 LYS HB3 H 24.085 -10.097 2.538 1.00 . K K . 28 LYS HB3 1 1
3 16459 11 1 28 LYS HD2 H 24.277 -9.433 5.444 1.00 . K K . 28 LYS HD2 1 1
3 16460 11 1 28 LYS HD3 H 25.340 -8.555 4.344 1.00 . K K . 28 LYS HD3 1 1
3 16461 11 1 28 LYS HE2 H 23.284 -7.278 6.198 1.00 . K K . 28 LYS HE2 1 1
3 16462 11 1 28 LYS HE3 H 24.991 -7.481 6.598 1.00 . K K . 28 LYS HE3 1 1
3 16463 11 1 28 LYS HG2 H 23.431 -7.753 3.039 1.00 . K K . 28 LYS HG2 1 1
3 16464 11 1 28 LYS HG3 H 22.298 -8.340 4.272 1.00 . K K . 28 LYS HG3 1 1
3 16465 11 1 28 LYS HZ1 H 24.037 -5.904 4.299 1.00 . K K . 28 LYS HZ1 1 1
3 16466 11 1 28 LYS HZ2 H 25.591 -6.027 4.851 1.00 . K K . 28 LYS HZ2 1 1
3 16467 11 1 28 LYS HZ3 H 24.423 -5.293 5.771 1.00 . K K . 28 LYS HZ3 1 1
3 16468 11 1 28 LYS N N 21.733 -11.365 1.731 1.00 . K K . 28 LYS N 1 1
3 16469 11 1 28 LYS NZ N 24.608 -6.049 5.115 1.00 . K K . 28 LYS NZ 1 1
3 16470 11 1 28 LYS O O 23.192 -9.315 0.106 1.00 . K K . 28 LYS O 1 1
3 16471 11 1 29 GLY C C 20.734 -8.219 -1.923 1.00 . K K . 29 GLY C 1 1
3 16472 11 1 29 GLY CA C 21.238 -7.420 -0.710 1.00 . K K . 29 GLY CA 1 1
3 16473 11 1 29 GLY H H 20.494 -8.115 1.155 1.00 . K K . 29 GLY H 1 1
3 16474 11 1 29 GLY HA2 H 20.585 -6.560 -0.556 1.00 . K K . 29 GLY HA2 1 1
3 16475 11 1 29 GLY HA3 H 22.233 -7.039 -0.946 1.00 . K K . 29 GLY HA3 1 1
3 16476 11 1 29 GLY N N 21.290 -8.201 0.528 1.00 . K K . 29 GLY N 1 1
3 16477 11 1 29 GLY O O 21.420 -9.105 -2.439 1.00 . K K . 29 GLY O 1 1
3 16478 11 1 30 ALA C C 18.428 -7.073 -4.415 1.00 . K K . 30 ALA C 1 1
3 16479 11 1 30 ALA CA C 18.956 -8.309 -3.666 1.00 . K K . 30 ALA CA 1 1
3 16480 11 1 30 ALA CB C 17.840 -9.326 -3.391 1.00 . K K . 30 ALA CB 1 1
3 16481 11 1 30 ALA H H 19.006 -7.187 -1.869 1.00 . K K . 30 ALA H 1 1
3 16482 11 1 30 ALA HA H 19.716 -8.794 -4.279 1.00 . K K . 30 ALA HA 1 1
3 16483 11 1 30 ALA HB1 H 17.100 -8.898 -2.714 1.00 . K K . 30 ALA HB1 1 1
3 16484 11 1 30 ALA HB2 H 17.349 -9.597 -4.326 1.00 . K K . 30 ALA HB2 1 1
3 16485 11 1 30 ALA HB3 H 18.263 -10.222 -2.937 1.00 . K K . 30 ALA HB3 1 1
3 16486 11 1 30 ALA N N 19.539 -7.876 -2.394 1.00 . K K . 30 ALA N 1 1
3 16487 11 1 30 ALA O O 17.610 -6.338 -3.861 1.00 . K K . 30 ALA O 1 1
3 16488 11 1 31 ILE C C 18.472 -5.722 -7.888 1.00 . K K . 31 ILE C 1 1
3 16489 11 1 31 ILE CA C 18.657 -5.560 -6.366 1.00 . K K . 31 ILE CA 1 1
3 16490 11 1 31 ILE CB C 19.746 -4.500 -6.009 1.00 . K K . 31 ILE CB 1 1
3 16491 11 1 31 ILE CD1 C 20.837 -3.499 -8.192 1.00 . K K . 31 ILE CD1 1 1
3 16492 11 1 31 ILE CG1 C 19.867 -3.322 -7.013 1.00 . K K . 31 ILE CG1 1 1
3 16493 11 1 31 ILE CG2 C 21.138 -5.073 -5.687 1.00 . K K . 31 ILE CG2 1 1
3 16494 11 1 31 ILE H H 19.642 -7.423 -5.989 1.00 . K K . 31 ILE H 1 1
3 16495 11 1 31 ILE HA H 17.718 -5.150 -6.003 1.00 . K K . 31 ILE HA 1 1
3 16496 11 1 31 ILE HB H 19.409 -4.051 -5.074 1.00 . K K . 31 ILE HB 1 1
3 16497 11 1 31 ILE HD11 H 21.860 -3.521 -7.823 1.00 . K K . 31 ILE HD11 1 1
3 16498 11 1 31 ILE HD12 H 20.645 -4.396 -8.764 1.00 . K K . 31 ILE HD12 1 1
3 16499 11 1 31 ILE HD13 H 20.743 -2.643 -8.858 1.00 . K K . 31 ILE HD13 1 1
3 16500 11 1 31 ILE HG12 H 18.887 -3.073 -7.412 1.00 . K K . 31 ILE HG12 1 1
3 16501 11 1 31 ILE HG13 H 20.199 -2.449 -6.454 1.00 . K K . 31 ILE HG13 1 1
3 16502 11 1 31 ILE HG21 H 21.101 -5.708 -4.801 1.00 . K K . 31 ILE HG21 1 1
3 16503 11 1 31 ILE HG22 H 21.501 -5.652 -6.528 1.00 . K K . 31 ILE HG22 1 1
3 16504 11 1 31 ILE HG23 H 21.837 -4.260 -5.480 1.00 . K K . 31 ILE HG23 1 1
3 16505 11 1 31 ILE N N 18.904 -6.821 -5.638 1.00 . K K . 31 ILE N 1 1
3 16506 11 1 31 ILE O O 19.296 -6.330 -8.570 1.00 . K K . 31 ILE O 1 1
3 16507 11 1 32 ILE C C 17.230 -3.133 -9.880 1.00 . K K . 32 ILE C 1 1
3 16508 11 1 32 ILE CA C 17.354 -4.669 -9.844 1.00 . K K . 32 ILE CA 1 1
3 16509 11 1 32 ILE CB C 16.188 -5.362 -10.588 1.00 . K K . 32 ILE CB 1 1
3 16510 11 1 32 ILE CD1 C 15.090 -7.648 -11.041 1.00 . K K . 32 ILE CD1 1 1
3 16511 11 1 32 ILE CG1 C 16.351 -6.898 -10.593 1.00 . K K . 32 ILE CG1 1 1
3 16512 11 1 32 ILE CG2 C 16.107 -4.843 -12.040 1.00 . K K . 32 ILE CG2 1 1
3 16513 11 1 32 ILE H H 16.744 -4.690 -7.791 1.00 . K K . 32 ILE H 1 1
3 16514 11 1 32 ILE HA H 18.276 -4.947 -10.351 1.00 . K K . 32 ILE HA 1 1
3 16515 11 1 32 ILE HB H 15.259 -5.109 -10.076 1.00 . K K . 32 ILE HB 1 1
3 16516 11 1 32 ILE HD11 H 14.815 -7.376 -12.057 1.00 . K K . 32 ILE HD11 1 1
3 16517 11 1 32 ILE HD12 H 15.270 -8.722 -11.002 1.00 . K K . 32 ILE HD12 1 1
3 16518 11 1 32 ILE HD13 H 14.262 -7.406 -10.374 1.00 . K K . 32 ILE HD13 1 1
3 16519 11 1 32 ILE HG12 H 17.180 -7.175 -11.243 1.00 . K K . 32 ILE HG12 1 1
3 16520 11 1 32 ILE HG13 H 16.585 -7.244 -9.588 1.00 . K K . 32 ILE HG13 1 1
3 16521 11 1 32 ILE HG21 H 15.266 -5.294 -12.565 1.00 . K K . 32 ILE HG21 1 1
3 16522 11 1 32 ILE HG22 H 15.949 -3.765 -12.059 1.00 . K K . 32 ILE HG22 1 1
3 16523 11 1 32 ILE HG23 H 17.029 -5.077 -12.576 1.00 . K K . 32 ILE HG23 1 1
3 16524 11 1 32 ILE N N 17.435 -5.075 -8.428 1.00 . K K . 32 ILE N 1 1
3 16525 11 1 32 ILE O O 16.237 -2.584 -9.399 1.00 . K K . 32 ILE O 1 1
3 16526 11 1 33 GLY C C 19.463 -0.258 -10.960 1.00 . K K . 33 GLY C 1 1
3 16527 11 1 33 GLY CA C 18.238 -0.954 -10.370 1.00 . K K . 33 GLY CA 1 1
3 16528 11 1 33 GLY H H 19.031 -2.915 -10.799 1.00 . K K . 33 GLY H 1 1
3 16529 11 1 33 GLY HA2 H 17.354 -0.580 -10.888 1.00 . K K . 33 GLY HA2 1 1
3 16530 11 1 33 GLY HA3 H 18.175 -0.649 -9.326 1.00 . K K . 33 GLY HA3 1 1
3 16531 11 1 33 GLY N N 18.223 -2.424 -10.422 1.00 . K K . 33 GLY N 1 1
3 16532 11 1 33 GLY O O 20.547 -0.832 -11.030 1.00 . K K . 33 GLY O 1 1
3 16533 11 1 34 LEU C C 21.541 2.101 -11.084 1.00 . K K . 34 LEU C 1 1
3 16534 11 1 34 LEU CA C 20.376 1.763 -12.041 1.00 . K K . 34 LEU CA 1 1
3 16535 11 1 34 LEU CB C 19.751 3.018 -12.685 1.00 . K K . 34 LEU CB 1 1
3 16536 11 1 34 LEU CD1 C 20.376 2.666 -15.121 1.00 . K K . 34 LEU CD1 1 1
3 16537 11 1 34 LEU CD2 C 19.968 4.943 -14.279 1.00 . K K . 34 LEU CD2 1 1
3 16538 11 1 34 LEU CG C 20.524 3.571 -13.895 1.00 . K K . 34 LEU CG 1 1
3 16539 11 1 34 LEU H H 18.418 1.451 -11.230 1.00 . K K . 34 LEU H 1 1
3 16540 11 1 34 LEU HA H 20.774 1.128 -12.831 1.00 . K K . 34 LEU HA 1 1
3 16541 11 1 34 LEU HB2 H 18.737 2.787 -13.014 1.00 . K K . 34 LEU HB2 1 1
3 16542 11 1 34 LEU HB3 H 19.682 3.799 -11.926 1.00 . K K . 34 LEU HB3 1 1
3 16543 11 1 34 LEU HD11 H 20.793 1.683 -14.924 1.00 . K K . 34 LEU HD11 1 1
3 16544 11 1 34 LEU HD12 H 20.895 3.108 -15.971 1.00 . K K . 34 LEU HD12 1 1
3 16545 11 1 34 LEU HD13 H 19.321 2.554 -15.374 1.00 . K K . 34 LEU HD13 1 1
3 16546 11 1 34 LEU HD21 H 18.933 4.850 -14.604 1.00 . K K . 34 LEU HD21 1 1
3 16547 11 1 34 LEU HD22 H 20.562 5.362 -15.091 1.00 . K K . 34 LEU HD22 1 1
3 16548 11 1 34 LEU HD23 H 20.017 5.617 -13.425 1.00 . K K . 34 LEU HD23 1 1
3 16549 11 1 34 LEU HG H 21.578 3.677 -13.642 1.00 . K K . 34 LEU HG 1 1
3 16550 11 1 34 LEU N N 19.311 1.003 -11.373 1.00 . K K . 34 LEU N 1 1
3 16551 11 1 34 LEU O O 22.705 1.955 -11.456 1.00 . K K . 34 LEU O 1 1
3 16552 11 1 35 MET C C 23.138 3.957 -9.138 1.00 . K K . 35 MET C 1 1
3 16553 11 1 35 MET CA C 22.154 2.833 -8.755 1.00 . K K . 35 MET CA 1 1
3 16554 11 1 35 MET CB C 22.853 1.599 -8.155 1.00 . K K . 35 MET CB 1 1
3 16555 11 1 35 MET CE C 22.246 0.519 -4.921 1.00 . K K . 35 MET CE 1 1
3 16556 11 1 35 MET CG C 21.839 0.544 -7.686 1.00 . K K . 35 MET CG 1 1
3 16557 11 1 35 MET H H 20.230 2.613 -9.660 1.00 . K K . 35 MET H 1 1
3 16558 11 1 35 MET HA H 21.538 3.234 -7.951 1.00 . K K . 35 MET HA 1 1
3 16559 11 1 35 MET HB2 H 23.529 1.150 -8.883 1.00 . K K . 35 MET HB2 1 1
3 16560 11 1 35 MET HB3 H 23.440 1.931 -7.299 1.00 . K K . 35 MET HB3 1 1
3 16561 11 1 35 MET HE1 H 22.593 -0.008 -4.032 1.00 . K K . 35 MET HE1 1 1
3 16562 11 1 35 MET HE2 H 22.835 1.421 -5.066 1.00 . K K . 35 MET HE2 1 1
3 16563 11 1 35 MET HE3 H 21.204 0.796 -4.787 1.00 . K K . 35 MET HE3 1 1
3 16564 11 1 35 MET HG2 H 20.937 1.045 -7.332 1.00 . K K . 35 MET HG2 1 1
3 16565 11 1 35 MET HG3 H 21.562 -0.063 -8.548 1.00 . K K . 35 MET HG3 1 1
3 16566 11 1 35 MET N N 21.220 2.473 -9.840 1.00 . K K . 35 MET N 1 1
3 16567 11 1 35 MET O O 24.283 3.723 -9.535 1.00 . K K . 35 MET O 1 1
3 16568 11 1 35 MET SD S 22.406 -0.563 -6.365 1.00 . K K . 35 MET SD 1 1
3 16569 11 1 36 VAL C C 23.653 7.302 -8.154 1.00 . K K . 36 VAL C 1 1
3 16570 11 1 36 VAL CA C 23.397 6.430 -9.388 1.00 . K K . 36 VAL CA 1 1
3 16571 11 1 36 VAL CB C 22.628 7.222 -10.468 1.00 . K K . 36 VAL CB 1 1
3 16572 11 1 36 VAL CG1 C 23.418 8.455 -10.928 1.00 . K K . 36 VAL CG1 1 1
3 16573 11 1 36 VAL CG2 C 22.366 6.357 -11.712 1.00 . K K . 36 VAL CG2 1 1
3 16574 11 1 36 VAL H H 21.720 5.302 -8.663 1.00 . K K . 36 VAL H 1 1
3 16575 11 1 36 VAL HA H 24.361 6.158 -9.816 1.00 . K K . 36 VAL HA 1 1
3 16576 11 1 36 VAL HB H 21.667 7.549 -10.068 1.00 . K K . 36 VAL HB 1 1
3 16577 11 1 36 VAL HG11 H 24.403 8.159 -11.290 1.00 . K K . 36 VAL HG11 1 1
3 16578 11 1 36 VAL HG12 H 22.880 8.961 -11.731 1.00 . K K . 36 VAL HG12 1 1
3 16579 11 1 36 VAL HG13 H 23.533 9.159 -10.104 1.00 . K K . 36 VAL HG13 1 1
3 16580 11 1 36 VAL HG21 H 23.303 5.958 -12.099 1.00 . K K . 36 VAL HG21 1 1
3 16581 11 1 36 VAL HG22 H 21.703 5.530 -11.459 1.00 . K K . 36 VAL HG22 1 1
3 16582 11 1 36 VAL HG23 H 21.885 6.957 -12.485 1.00 . K K . 36 VAL HG23 1 1
3 16583 11 1 36 VAL N N 22.668 5.200 -9.019 1.00 . K K . 36 VAL N 1 1
3 16584 11 1 36 VAL O O 22.708 7.796 -7.540 1.00 . K K . 36 VAL O 1 1
3 16585 11 1 37 GLY C C 26.390 7.639 -5.764 1.00 . K K . 37 GLY C 1 1
3 16586 11 1 37 GLY CA C 25.336 8.327 -6.639 1.00 . K K . 37 GLY CA 1 1
3 16587 11 1 37 GLY H H 25.645 7.049 -8.335 1.00 . K K . 37 GLY H 1 1
3 16588 11 1 37 GLY HA2 H 25.761 9.262 -7.005 1.00 . K K . 37 GLY HA2 1 1
3 16589 11 1 37 GLY HA3 H 24.480 8.580 -6.014 1.00 . K K . 37 GLY HA3 1 1
3 16590 11 1 37 GLY N N 24.919 7.510 -7.791 1.00 . K K . 37 GLY N 1 1
3 16591 11 1 37 GLY O O 27.584 7.711 -6.059 1.00 . K K . 37 GLY O 1 1
3 16592 11 1 38 GLY C C 26.193 5.071 -3.058 1.00 . K K . 38 GLY C 1 1
3 16593 11 1 38 GLY CA C 26.853 6.264 -3.754 1.00 . K K . 38 GLY CA 1 1
3 16594 11 1 38 GLY H H 24.965 6.969 -4.495 1.00 . K K . 38 GLY H 1 1
3 16595 11 1 38 GLY HA2 H 27.726 5.904 -4.298 1.00 . K K . 38 GLY HA2 1 1
3 16596 11 1 38 GLY HA3 H 27.204 6.953 -2.986 1.00 . K K . 38 GLY HA3 1 1
3 16597 11 1 38 GLY N N 25.963 6.979 -4.685 1.00 . K K . 38 GLY N 1 1
3 16598 11 1 38 GLY O O 25.037 5.156 -2.642 1.00 . K K . 38 GLY O 1 1
3 16599 11 1 39 VAL C C 27.314 2.079 -1.338 1.00 . K K . 39 VAL C 1 1
3 16600 11 1 39 VAL CA C 26.406 2.670 -2.422 1.00 . K K . 39 VAL CA 1 1
3 16601 11 1 39 VAL CB C 26.242 1.646 -3.567 1.00 . K K . 39 VAL CB 1 1
3 16602 11 1 39 VAL CG1 C 25.465 0.409 -3.098 1.00 . K K . 39 VAL CG1 1 1
3 16603 11 1 39 VAL CG2 C 25.505 2.232 -4.780 1.00 . K K . 39 VAL CG2 1 1
3 16604 11 1 39 VAL H H 27.851 3.962 -3.343 1.00 . K K . 39 VAL H 1 1
3 16605 11 1 39 VAL HA H 25.420 2.832 -1.986 1.00 . K K . 39 VAL HA 1 1
3 16606 11 1 39 VAL HB H 27.228 1.324 -3.899 1.00 . K K . 39 VAL HB 1 1
3 16607 11 1 39 VAL HG11 H 25.332 -0.283 -3.931 1.00 . K K . 39 VAL HG11 1 1
3 16608 11 1 39 VAL HG12 H 26.020 -0.110 -2.317 1.00 . K K . 39 VAL HG12 1 1
3 16609 11 1 39 VAL HG13 H 24.489 0.702 -2.713 1.00 . K K . 39 VAL HG13 1 1
3 16610 11 1 39 VAL HG21 H 25.307 1.450 -5.513 1.00 . K K . 39 VAL HG21 1 1
3 16611 11 1 39 VAL HG22 H 24.568 2.686 -4.460 1.00 . K K . 39 VAL HG22 1 1
3 16612 11 1 39 VAL HG23 H 26.123 2.991 -5.260 1.00 . K K . 39 VAL HG23 1 1
3 16613 11 1 39 VAL N N 26.923 3.960 -2.929 1.00 . K K . 39 VAL N 1 1
3 16614 11 1 39 VAL O O 28.502 1.857 -1.580 1.00 . K K . 39 VAL O 1 1
3 16615 11 1 40 VAL C C 26.661 -0.148 1.388 1.00 . K K . 40 VAL C 1 1
3 16616 11 1 40 VAL CA C 27.430 1.109 0.966 1.00 . K K . 40 VAL CA 1 1
3 16617 11 1 40 VAL CB C 27.600 2.044 2.184 1.00 . K K . 40 VAL CB 1 1
3 16618 11 1 40 VAL CG1 C 28.425 1.373 3.292 1.00 . K K . 40 VAL CG1 1 1
3 16619 11 1 40 VAL CG2 C 28.310 3.354 1.816 1.00 . K K . 40 VAL CG2 1 1
3 16620 11 1 40 VAL H H 25.782 2.050 -0.031 1.00 . K K . 40 VAL H 1 1
3 16621 11 1 40 VAL HA H 28.426 0.804 0.650 1.00 . K K . 40 VAL HA 1 1
3 16622 11 1 40 VAL HB H 26.618 2.295 2.586 1.00 . K K . 40 VAL HB 1 1
3 16623 11 1 40 VAL HG11 H 28.555 2.063 4.127 1.00 . K K . 40 VAL HG11 1 1
3 16624 11 1 40 VAL HG12 H 27.913 0.488 3.669 1.00 . K K . 40 VAL HG12 1 1
3 16625 11 1 40 VAL HG13 H 29.406 1.087 2.910 1.00 . K K . 40 VAL HG13 1 1
3 16626 11 1 40 VAL HG21 H 27.700 3.926 1.118 1.00 . K K . 40 VAL HG21 1 1
3 16627 11 1 40 VAL HG22 H 28.456 3.960 2.711 1.00 . K K . 40 VAL HG22 1 1
3 16628 11 1 40 VAL HG23 H 29.278 3.142 1.362 1.00 . K K . 40 VAL HG23 1 1
3 16629 11 1 40 VAL N N 26.756 1.788 -0.160 1.00 . K K . 40 VAL N 1 1
3 16630 11 1 40 VAL O O 25.499 -0.059 1.785 1.00 . K K . 40 VAL O 1 1
3 16631 11 1 41 ILE C C 27.763 -3.201 2.863 1.00 . K K . 41 ILE C 1 1
3 16632 11 1 41 ILE CA C 26.788 -2.595 1.836 1.00 . K K . 41 ILE CA 1 1
3 16633 11 1 41 ILE CB C 26.493 -3.558 0.658 1.00 . K K . 41 ILE CB 1 1
3 16634 11 1 41 ILE CD1 C 25.219 -3.773 -1.596 1.00 . K K . 41 ILE CD1 1 1
3 16635 11 1 41 ILE CG1 C 25.542 -2.903 -0.375 1.00 . K K . 41 ILE CG1 1 1
3 16636 11 1 41 ILE CG2 C 25.889 -4.873 1.190 1.00 . K K . 41 ILE CG2 1 1
3 16637 11 1 41 ILE H H 28.250 -1.310 0.944 1.00 . K K . 41 ILE H 1 1
3 16638 11 1 41 ILE HA H 25.841 -2.418 2.346 1.00 . K K . 41 ILE HA 1 1
3 16639 11 1 41 ILE HB H 27.434 -3.790 0.158 1.00 . K K . 41 ILE HB 1 1
3 16640 11 1 41 ILE HD11 H 24.681 -3.174 -2.331 1.00 . K K . 41 ILE HD11 1 1
3 16641 11 1 41 ILE HD12 H 26.142 -4.141 -2.045 1.00 . K K . 41 ILE HD12 1 1
3 16642 11 1 41 ILE HD13 H 24.587 -4.614 -1.310 1.00 . K K . 41 ILE HD13 1 1
3 16643 11 1 41 ILE HG12 H 24.608 -2.625 0.116 1.00 . K K . 41 ILE HG12 1 1
3 16644 11 1 41 ILE HG13 H 26.003 -1.993 -0.757 1.00 . K K . 41 ILE HG13 1 1
3 16645 11 1 41 ILE HG21 H 24.925 -4.680 1.665 1.00 . K K . 41 ILE HG21 1 1
3 16646 11 1 41 ILE HG22 H 25.752 -5.586 0.378 1.00 . K K . 41 ILE HG22 1 1
3 16647 11 1 41 ILE HG23 H 26.559 -5.339 1.911 1.00 . K K . 41 ILE HG23 1 1
3 16648 11 1 41 ILE N N 27.318 -1.310 1.348 1.00 . K K . 41 ILE N 1 1
3 16649 11 1 41 ILE O O 28.899 -3.546 2.523 1.00 . K K . 41 ILE O 1 1
3 16650 11 1 42 ALA C C 27.884 -5.431 5.355 1.00 . K K . 42 ALA C 1 1
3 16651 11 1 42 ALA CA C 28.090 -3.900 5.223 1.00 . K K . 42 ALA CA 1 1
3 16652 11 1 42 ALA CB C 27.746 -3.134 6.505 1.00 . K K . 42 ALA CB 1 1
3 16653 11 1 42 ALA H H 26.387 -2.978 4.319 1.00 . K K . 42 ALA H 1 1
3 16654 11 1 42 ALA HA H 29.149 -3.731 5.033 1.00 . K K . 42 ALA HA 1 1
3 16655 11 1 42 ALA HB1 H 26.718 -3.344 6.790 1.00 . K K . 42 ALA HB1 1 1
3 16656 11 1 42 ALA HB2 H 28.410 -3.443 7.313 1.00 . K K . 42 ALA HB2 1 1
3 16657 11 1 42 ALA HB3 H 27.867 -2.061 6.345 1.00 . K K . 42 ALA HB3 1 1
3 16658 11 1 42 ALA N N 27.323 -3.314 4.118 1.00 . K K . 42 ALA N 1 1
3 16659 11 1 42 ALA O O 28.211 -6.003 6.415 1.00 . K K . 42 ALA O 1 1
3 16660 11 1 42 ALA OXT O 27.336 -6.061 4.420 1.00 . K K . 42 ALA OXT 1 1
3 16661 12 1 11 GLU C C 13.035 -4.451 -35.468 1.00 . L L . 11 GLU C 1 1
3 16662 12 1 11 GLU CA C 13.963 -3.552 -36.262 1.00 . L L . 11 GLU CA 1 1
3 16663 12 1 11 GLU CB C 14.169 -2.247 -35.483 1.00 . L L . 11 GLU CB 1 1
3 16664 12 1 11 GLU CD C 15.767 -0.402 -34.956 1.00 . L L . 11 GLU CD 1 1
3 16665 12 1 11 GLU CG C 15.407 -1.491 -35.958 1.00 . L L . 11 GLU CG 1 1
3 16666 12 1 11 GLU H H 13.432 -4.214 -38.160 1.00 . L L . 11 GLU H 1 1
3 16667 12 1 11 GLU HA H 14.931 -4.052 -36.305 1.00 . L L . 11 GLU HA 1 1
3 16668 12 1 11 GLU HB2 H 13.288 -1.611 -35.577 1.00 . L L . 11 GLU HB2 1 1
3 16669 12 1 11 GLU HB3 H 14.302 -2.500 -34.431 1.00 . L L . 11 GLU HB3 1 1
3 16670 12 1 11 GLU HG2 H 16.248 -2.179 -36.041 1.00 . L L . 11 GLU HG2 1 1
3 16671 12 1 11 GLU HG3 H 15.218 -1.047 -36.937 1.00 . L L . 11 GLU HG3 1 1
3 16672 12 1 11 GLU N N 13.488 -3.338 -37.661 1.00 . L L . 11 GLU N 1 1
3 16673 12 1 11 GLU O O 11.885 -4.098 -35.211 1.00 . L L . 11 GLU O 1 1
3 16674 12 1 11 GLU OE1 O 16.309 -0.750 -33.884 1.00 . L L . 11 GLU OE1 1 1
3 16675 12 1 11 GLU OE2 O 15.515 0.788 -35.251 1.00 . L L . 11 GLU OE2 1 1
3 16676 12 1 12 VAL C C 14.071 -6.909 -33.033 1.00 . L L . 12 VAL C 1 1
3 16677 12 1 12 VAL CA C 12.988 -6.520 -34.049 1.00 . L L . 12 VAL CA 1 1
3 16678 12 1 12 VAL CB C 12.408 -7.789 -34.714 1.00 . L L . 12 VAL CB 1 1
3 16679 12 1 12 VAL CG1 C 11.805 -8.756 -33.684 1.00 . L L . 12 VAL CG1 1 1
3 16680 12 1 12 VAL CG2 C 11.295 -7.447 -35.714 1.00 . L L . 12 VAL CG2 1 1
3 16681 12 1 12 VAL H H 14.529 -5.780 -35.314 1.00 . L L . 12 VAL H 1 1
3 16682 12 1 12 VAL HA H 12.181 -6.015 -33.519 1.00 . L L . 12 VAL HA 1 1
3 16683 12 1 12 VAL HB H 13.204 -8.308 -35.250 1.00 . L L . 12 VAL HB 1 1
3 16684 12 1 12 VAL HG11 H 12.581 -9.141 -33.022 1.00 . L L . 12 VAL HG11 1 1
3 16685 12 1 12 VAL HG12 H 11.041 -8.250 -33.092 1.00 . L L . 12 VAL HG12 1 1
3 16686 12 1 12 VAL HG13 H 11.355 -9.609 -34.196 1.00 . L L . 12 VAL HG13 1 1
3 16687 12 1 12 VAL HG21 H 10.882 -8.363 -36.138 1.00 . L L . 12 VAL HG21 1 1
3 16688 12 1 12 VAL HG22 H 10.502 -6.890 -35.217 1.00 . L L . 12 VAL HG22 1 1
3 16689 12 1 12 VAL HG23 H 11.697 -6.850 -36.532 1.00 . L L . 12 VAL HG23 1 1
3 16690 12 1 12 VAL N N 13.574 -5.589 -35.037 1.00 . L L . 12 VAL N 1 1
3 16691 12 1 12 VAL O O 15.194 -7.240 -33.424 1.00 . L L . 12 VAL O 1 1
3 16692 12 1 13 HIS C C 14.140 -8.126 -29.617 1.00 . L L . 13 HIS C 1 1
3 16693 12 1 13 HIS CA C 14.671 -7.089 -30.625 1.00 . L L . 13 HIS CA 1 1
3 16694 12 1 13 HIS CB C 14.947 -5.747 -29.933 1.00 . L L . 13 HIS CB 1 1
3 16695 12 1 13 HIS CD2 C 15.126 -3.753 -31.533 1.00 . L L . 13 HIS CD2 1 1
3 16696 12 1 13 HIS CE1 C 17.318 -3.659 -31.764 1.00 . L L . 13 HIS CE1 1 1
3 16697 12 1 13 HIS CG C 15.691 -4.753 -30.793 1.00 . L L . 13 HIS CG 1 1
3 16698 12 1 13 HIS H H 12.801 -6.567 -31.502 1.00 . L L . 13 HIS H 1 1
3 16699 12 1 13 HIS HA H 15.621 -7.461 -31.011 1.00 . L L . 13 HIS HA 1 1
3 16700 12 1 13 HIS HB2 H 13.999 -5.309 -29.623 1.00 . L L . 13 HIS HB2 1 1
3 16701 12 1 13 HIS HB3 H 15.542 -5.928 -29.036 1.00 . L L . 13 HIS HB3 1 1
3 16702 12 1 13 HIS HD2 H 14.070 -3.535 -31.615 1.00 . L L . 13 HIS HD2 1 1
3 16703 12 1 13 HIS HE1 H 18.300 -3.334 -32.081 1.00 . L L . 13 HIS HE1 1 1
3 16704 12 1 13 HIS HE2 H 16.101 -2.254 -32.738 1.00 . L L . 13 HIS HE2 1 1
3 16705 12 1 13 HIS N N 13.743 -6.866 -31.741 1.00 . L L . 13 HIS N 1 1
3 16706 12 1 13 HIS ND1 N 17.081 -4.694 -30.938 1.00 . L L . 13 HIS ND1 1 1
3 16707 12 1 13 HIS NE2 N 16.166 -3.075 -32.133 1.00 . L L . 13 HIS NE2 1 1
3 16708 12 1 13 HIS O O 12.981 -8.068 -29.193 1.00 . L L . 13 HIS O 1 1
3 16709 12 1 14 HIS C C 15.812 -10.244 -27.164 1.00 . L L . 14 HIS C 1 1
3 16710 12 1 14 HIS CA C 14.713 -10.119 -28.240 1.00 . L L . 14 HIS CA 1 1
3 16711 12 1 14 HIS CB C 14.487 -11.446 -28.986 1.00 . L L . 14 HIS CB 1 1
3 16712 12 1 14 HIS CD2 C 16.458 -13.057 -29.245 1.00 . L L . 14 HIS CD2 1 1
3 16713 12 1 14 HIS CE1 C 17.322 -12.307 -31.130 1.00 . L L . 14 HIS CE1 1 1
3 16714 12 1 14 HIS CG C 15.708 -12.003 -29.682 1.00 . L L . 14 HIS CG 1 1
3 16715 12 1 14 HIS H H 15.932 -9.043 -29.607 1.00 . L L . 14 HIS H 1 1
3 16716 12 1 14 HIS HA H 13.780 -9.880 -27.732 1.00 . L L . 14 HIS HA 1 1
3 16717 12 1 14 HIS HB2 H 14.128 -12.187 -28.271 1.00 . L L . 14 HIS HB2 1 1
3 16718 12 1 14 HIS HB3 H 13.700 -11.303 -29.728 1.00 . L L . 14 HIS HB3 1 1
3 16719 12 1 14 HIS HD2 H 16.290 -13.637 -28.347 1.00 . L L . 14 HIS HD2 1 1
3 16720 12 1 14 HIS HE1 H 17.974 -12.206 -31.988 1.00 . L L . 14 HIS HE1 1 1
3 16721 12 1 14 HIS HE2 H 18.200 -13.932 -30.137 1.00 . L L . 14 HIS HE2 1 1
3 16722 12 1 14 HIS N N 15.006 -9.051 -29.202 1.00 . L L . 14 HIS N 1 1
3 16723 12 1 14 HIS ND1 N 16.254 -11.528 -30.881 1.00 . L L . 14 HIS ND1 1 1
3 16724 12 1 14 HIS NE2 N 17.468 -13.232 -30.167 1.00 . L L . 14 HIS NE2 1 1
3 16725 12 1 14 HIS O O 17.006 -10.251 -27.477 1.00 . L L . 14 HIS O 1 1
3 16726 12 1 15 GLN C C 15.724 -11.490 -23.694 1.00 . L L . 15 GLN C 1 1
3 16727 12 1 15 GLN CA C 16.299 -10.513 -24.732 1.00 . L L . 15 GLN CA 1 1
3 16728 12 1 15 GLN CB C 16.578 -9.163 -24.046 1.00 . L L . 15 GLN CB 1 1
3 16729 12 1 15 GLN CD C 17.626 -6.883 -24.204 1.00 . L L . 15 GLN CD 1 1
3 16730 12 1 15 GLN CG C 17.244 -8.132 -24.967 1.00 . L L . 15 GLN CG 1 1
3 16731 12 1 15 GLN H H 14.412 -10.249 -25.709 1.00 . L L . 15 GLN H 1 1
3 16732 12 1 15 GLN HA H 17.253 -10.916 -25.074 1.00 . L L . 15 GLN HA 1 1
3 16733 12 1 15 GLN HB2 H 15.641 -8.751 -23.669 1.00 . L L . 15 GLN HB2 1 1
3 16734 12 1 15 GLN HB3 H 17.239 -9.341 -23.195 1.00 . L L . 15 GLN HB3 1 1
3 16735 12 1 15 GLN HE21 H 19.601 -7.212 -24.486 1.00 . L L . 15 GLN HE21 1 1
3 16736 12 1 15 GLN HE22 H 19.178 -5.779 -23.567 1.00 . L L . 15 GLN HE22 1 1
3 16737 12 1 15 GLN HG2 H 18.130 -8.570 -25.422 1.00 . L L . 15 GLN HG2 1 1
3 16738 12 1 15 GLN HG3 H 16.555 -7.838 -25.757 1.00 . L L . 15 GLN HG3 1 1
3 16739 12 1 15 GLN N N 15.408 -10.347 -25.894 1.00 . L L . 15 GLN N 1 1
3 16740 12 1 15 GLN NE2 N 18.907 -6.607 -24.075 1.00 . L L . 15 GLN NE2 1 1
3 16741 12 1 15 GLN O O 14.562 -11.390 -23.295 1.00 . L L . 15 GLN O 1 1
3 16742 12 1 15 GLN OE1 O 16.775 -6.153 -23.711 1.00 . L L . 15 GLN OE1 1 1
3 16743 12 1 16 LYS C C 17.433 -13.368 -21.126 1.00 . L L . 16 LYS C 1 1
3 16744 12 1 16 LYS CA C 16.263 -13.343 -22.128 1.00 . L L . 16 LYS CA 1 1
3 16745 12 1 16 LYS CB C 15.953 -14.743 -22.691 1.00 . L L . 16 LYS CB 1 1
3 16746 12 1 16 LYS CD C 14.260 -16.201 -23.915 1.00 . L L . 16 LYS CD 1 1
3 16747 12 1 16 LYS CE C 12.829 -16.317 -24.464 1.00 . L L . 16 LYS CE 1 1
3 16748 12 1 16 LYS CG C 14.609 -14.780 -23.441 1.00 . L L . 16 LYS CG 1 1
3 16749 12 1 16 LYS H H 17.497 -12.438 -23.608 1.00 . L L . 16 LYS H 1 1
3 16750 12 1 16 LYS HA H 15.378 -12.999 -21.589 1.00 . L L . 16 LYS HA 1 1
3 16751 12 1 16 LYS HB2 H 16.755 -15.055 -23.362 1.00 . L L . 16 LYS HB2 1 1
3 16752 12 1 16 LYS HB3 H 15.907 -15.448 -21.858 1.00 . L L . 16 LYS HB3 1 1
3 16753 12 1 16 LYS HD2 H 14.975 -16.520 -24.676 1.00 . L L . 16 LYS HD2 1 1
3 16754 12 1 16 LYS HD3 H 14.346 -16.884 -23.067 1.00 . L L . 16 LYS HD3 1 1
3 16755 12 1 16 LYS HE2 H 12.622 -17.371 -24.656 1.00 . L L . 16 LYS HE2 1 1
3 16756 12 1 16 LYS HE3 H 12.128 -15.971 -23.705 1.00 . L L . 16 LYS HE3 1 1
3 16757 12 1 16 LYS HG2 H 13.825 -14.426 -22.773 1.00 . L L . 16 LYS HG2 1 1
3 16758 12 1 16 LYS HG3 H 14.660 -14.115 -24.304 1.00 . L L . 16 LYS HG3 1 1
3 16759 12 1 16 LYS HZ1 H 13.274 -15.855 -26.426 1.00 . L L . 16 LYS HZ1 1 1
3 16760 12 1 16 LYS HZ2 H 12.744 -14.561 -25.562 1.00 . L L . 16 LYS HZ2 1 1
3 16761 12 1 16 LYS HZ3 H 11.689 -15.704 -26.067 1.00 . L L . 16 LYS HZ3 1 1
3 16762 12 1 16 LYS N N 16.562 -12.413 -23.224 1.00 . L L . 16 LYS N 1 1
3 16763 12 1 16 LYS NZ N 12.624 -15.551 -25.716 1.00 . L L . 16 LYS NZ 1 1
3 16764 12 1 16 LYS O O 18.550 -13.766 -21.469 1.00 . L L . 16 LYS O 1 1
3 16765 12 1 17 LEU C C 17.804 -13.593 -17.607 1.00 . L L . 17 LEU C 1 1
3 16766 12 1 17 LEU CA C 18.162 -12.727 -18.830 1.00 . L L . 17 LEU CA 1 1
3 16767 12 1 17 LEU CB C 18.237 -11.215 -18.526 1.00 . L L . 17 LEU CB 1 1
3 16768 12 1 17 LEU CD1 C 19.452 -9.217 -17.645 1.00 . L L . 17 LEU CD1 1 1
3 16769 12 1 17 LEU CD2 C 19.440 -11.243 -16.243 1.00 . L L . 17 LEU CD2 1 1
3 16770 12 1 17 LEU CG C 19.445 -10.745 -17.690 1.00 . L L . 17 LEU CG 1 1
3 16771 12 1 17 LEU H H 16.232 -12.586 -19.709 1.00 . L L . 17 LEU H 1 1
3 16772 12 1 17 LEU HA H 19.144 -13.036 -19.190 1.00 . L L . 17 LEU HA 1 1
3 16773 12 1 17 LEU HB2 H 18.291 -10.694 -19.483 1.00 . L L . 17 LEU HB2 1 1
3 16774 12 1 17 LEU HB3 H 17.315 -10.899 -18.038 1.00 . L L . 17 LEU HB3 1 1
3 16775 12 1 17 LEU HD11 H 20.319 -8.865 -17.086 1.00 . L L . 17 LEU HD11 1 1
3 16776 12 1 17 LEU HD12 H 18.542 -8.850 -17.170 1.00 . L L . 17 LEU HD12 1 1
3 16777 12 1 17 LEU HD13 H 19.514 -8.821 -18.659 1.00 . L L . 17 LEU HD13 1 1
3 16778 12 1 17 LEU HD21 H 18.462 -11.077 -15.791 1.00 . L L . 17 LEU HD21 1 1
3 16779 12 1 17 LEU HD22 H 20.202 -10.715 -15.671 1.00 . L L . 17 LEU HD22 1 1
3 16780 12 1 17 LEU HD23 H 19.693 -12.297 -16.206 1.00 . L L . 17 LEU HD23 1 1
3 16781 12 1 17 LEU HG H 20.365 -11.077 -18.168 1.00 . L L . 17 LEU HG 1 1
3 16782 12 1 17 LEU N N 17.176 -12.916 -19.897 1.00 . L L . 17 LEU N 1 1
3 16783 12 1 17 LEU O O 16.745 -13.423 -16.995 1.00 . L L . 17 LEU O 1 1
3 16784 12 1 18 VAL C C 19.825 -15.152 -15.121 1.00 . L L . 18 VAL C 1 1
3 16785 12 1 18 VAL CA C 18.624 -15.366 -16.050 1.00 . L L . 18 VAL CA 1 1
3 16786 12 1 18 VAL CB C 18.465 -16.859 -16.418 1.00 . L L . 18 VAL CB 1 1
3 16787 12 1 18 VAL CG1 C 17.050 -17.133 -16.943 1.00 . L L . 18 VAL CG1 1 1
3 16788 12 1 18 VAL CG2 C 19.451 -17.365 -17.484 1.00 . L L . 18 VAL CG2 1 1
3 16789 12 1 18 VAL H H 19.547 -14.575 -17.804 1.00 . L L . 18 VAL H 1 1
3 16790 12 1 18 VAL HA H 17.735 -15.089 -15.483 1.00 . L L . 18 VAL HA 1 1
3 16791 12 1 18 VAL HB H 18.604 -17.453 -15.514 1.00 . L L . 18 VAL HB 1 1
3 16792 12 1 18 VAL HG11 H 16.324 -16.911 -16.163 1.00 . L L . 18 VAL HG11 1 1
3 16793 12 1 18 VAL HG12 H 16.843 -16.516 -17.817 1.00 . L L . 18 VAL HG12 1 1
3 16794 12 1 18 VAL HG13 H 16.951 -18.185 -17.214 1.00 . L L . 18 VAL HG13 1 1
3 16795 12 1 18 VAL HG21 H 20.478 -17.211 -17.157 1.00 . L L . 18 VAL HG21 1 1
3 16796 12 1 18 VAL HG22 H 19.302 -18.433 -17.641 1.00 . L L . 18 VAL HG22 1 1
3 16797 12 1 18 VAL HG23 H 19.293 -16.847 -18.431 1.00 . L L . 18 VAL HG23 1 1
3 16798 12 1 18 VAL N N 18.710 -14.501 -17.243 1.00 . L L . 18 VAL N 1 1
3 16799 12 1 18 VAL O O 20.979 -15.314 -15.524 1.00 . L L . 18 VAL O 1 1
3 16800 12 1 19 PHE C C 20.843 -15.976 -12.087 1.00 . L L . 19 PHE C 1 1
3 16801 12 1 19 PHE CA C 20.559 -14.630 -12.810 1.00 . L L . 19 PHE CA 1 1
3 16802 12 1 19 PHE CB C 20.169 -13.461 -11.889 1.00 . L L . 19 PHE CB 1 1
3 16803 12 1 19 PHE CD1 C 22.165 -11.916 -12.145 1.00 . L L . 19 PHE CD1 1 1
3 16804 12 1 19 PHE CD2 C 21.686 -12.838 -9.948 1.00 . L L . 19 PHE CD2 1 1
3 16805 12 1 19 PHE CE1 C 23.309 -11.283 -11.629 1.00 . L L . 19 PHE CE1 1 1
3 16806 12 1 19 PHE CE2 C 22.823 -12.192 -9.427 1.00 . L L . 19 PHE CE2 1 1
3 16807 12 1 19 PHE CG C 21.360 -12.715 -11.310 1.00 . L L . 19 PHE CG 1 1
3 16808 12 1 19 PHE CZ C 23.639 -11.421 -10.270 1.00 . L L . 19 PHE CZ 1 1
3 16809 12 1 19 PHE H H 18.585 -14.596 -13.634 1.00 . L L . 19 PHE H 1 1
3 16810 12 1 19 PHE HA H 21.494 -14.337 -13.289 1.00 . L L . 19 PHE HA 1 1
3 16811 12 1 19 PHE HB2 H 19.582 -12.736 -12.454 1.00 . L L . 19 PHE HB2 1 1
3 16812 12 1 19 PHE HB3 H 19.539 -13.839 -11.089 1.00 . L L . 19 PHE HB3 1 1
3 16813 12 1 19 PHE HD1 H 21.919 -11.806 -13.192 1.00 . L L . 19 PHE HD1 1 1
3 16814 12 1 19 PHE HD2 H 21.070 -13.444 -9.305 1.00 . L L . 19 PHE HD2 1 1
3 16815 12 1 19 PHE HE1 H 23.930 -10.677 -12.275 1.00 . L L . 19 PHE HE1 1 1
3 16816 12 1 19 PHE HE2 H 23.079 -12.298 -8.383 1.00 . L L . 19 PHE HE2 1 1
3 16817 12 1 19 PHE HZ H 24.517 -10.928 -9.876 1.00 . L L . 19 PHE HZ 1 1
3 16818 12 1 19 PHE N N 19.556 -14.772 -13.873 1.00 . L L . 19 PHE N 1 1
3 16819 12 1 19 PHE O O 20.242 -17.003 -12.415 1.00 . L L . 19 PHE O 1 1
3 16820 12 1 20 PHE C C 21.486 -18.331 -10.094 1.00 . L L . 20 PHE C 1 1
3 16821 12 1 20 PHE CA C 22.434 -17.216 -10.611 1.00 . L L . 20 PHE CA 1 1
3 16822 12 1 20 PHE CB C 23.426 -16.821 -9.510 1.00 . L L . 20 PHE CB 1 1
3 16823 12 1 20 PHE CD1 C 25.496 -18.135 -10.142 1.00 . L L . 20 PHE CD1 1 1
3 16824 12 1 20 PHE CD2 C 24.328 -18.731 -8.090 1.00 . L L . 20 PHE CD2 1 1
3 16825 12 1 20 PHE CE1 C 26.411 -19.182 -9.928 1.00 . L L . 20 PHE CE1 1 1
3 16826 12 1 20 PHE CE2 C 25.243 -19.778 -7.876 1.00 . L L . 20 PHE CE2 1 1
3 16827 12 1 20 PHE CG C 24.450 -17.906 -9.227 1.00 . L L . 20 PHE CG 1 1
3 16828 12 1 20 PHE CZ C 26.284 -20.005 -8.795 1.00 . L L . 20 PHE CZ 1 1
3 16829 12 1 20 PHE H H 22.263 -15.119 -10.952 1.00 . L L . 20 PHE H 1 1
3 16830 12 1 20 PHE HA H 23.018 -17.645 -11.429 1.00 . L L . 20 PHE HA 1 1
3 16831 12 1 20 PHE HB2 H 23.965 -15.922 -9.811 1.00 . L L . 20 PHE HB2 1 1
3 16832 12 1 20 PHE HB3 H 22.869 -16.593 -8.605 1.00 . L L . 20 PHE HB3 1 1
3 16833 12 1 20 PHE HD1 H 25.592 -17.514 -11.022 1.00 . L L . 20 PHE HD1 1 1
3 16834 12 1 20 PHE HD2 H 23.520 -18.575 -7.389 1.00 . L L . 20 PHE HD2 1 1
3 16835 12 1 20 PHE HE1 H 27.209 -19.358 -10.636 1.00 . L L . 20 PHE HE1 1 1
3 16836 12 1 20 PHE HE2 H 25.139 -20.416 -7.010 1.00 . L L . 20 PHE HE2 1 1
3 16837 12 1 20 PHE HZ H 26.982 -20.814 -8.633 1.00 . L L . 20 PHE HZ 1 1
3 16838 12 1 20 PHE N N 21.814 -15.997 -11.166 1.00 . L L . 20 PHE N 1 1
3 16839 12 1 20 PHE O O 20.408 -18.065 -9.556 1.00 . L L . 20 PHE O 1 1
3 16840 12 1 21 ALA C C 20.986 -21.247 -8.522 1.00 . L L . 21 ALA C 1 1
3 16841 12 1 21 ALA CA C 21.166 -20.823 -10.006 1.00 . L L . 21 ALA CA 1 1
3 16842 12 1 21 ALA CB C 21.819 -21.936 -10.834 1.00 . L L . 21 ALA CB 1 1
3 16843 12 1 21 ALA H H 22.855 -19.698 -10.623 1.00 . L L . 21 ALA H 1 1
3 16844 12 1 21 ALA HA H 20.167 -20.670 -10.419 1.00 . L L . 21 ALA HA 1 1
3 16845 12 1 21 ALA HB1 H 21.209 -22.840 -10.800 1.00 . L L . 21 ALA HB1 1 1
3 16846 12 1 21 ALA HB2 H 21.909 -21.622 -11.875 1.00 . L L . 21 ALA HB2 1 1
3 16847 12 1 21 ALA HB3 H 22.811 -22.160 -10.439 1.00 . L L . 21 ALA HB3 1 1
3 16848 12 1 21 ALA N N 21.927 -19.587 -10.241 1.00 . L L . 21 ALA N 1 1
3 16849 12 1 21 ALA O O 21.539 -20.648 -7.597 1.00 . L L . 21 ALA O 1 1
3 16850 12 1 22 GLU C C 20.635 -23.424 -6.071 1.00 . L L . 22 GLU C 1 1
3 16851 12 1 22 GLU CA C 19.620 -22.747 -7.007 1.00 . L L . 22 GLU CA 1 1
3 16852 12 1 22 GLU CB C 18.408 -23.676 -7.224 1.00 . L L . 22 GLU CB 1 1
3 16853 12 1 22 GLU CD C 17.501 -25.852 -8.062 1.00 . L L . 22 GLU CD 1 1
3 16854 12 1 22 GLU CG C 18.755 -25.002 -7.903 1.00 . L L . 22 GLU CG 1 1
3 16855 12 1 22 GLU H H 19.780 -22.724 -9.141 1.00 . L L . 22 GLU H 1 1
3 16856 12 1 22 GLU HA H 19.253 -21.869 -6.479 1.00 . L L . 22 GLU HA 1 1
3 16857 12 1 22 GLU HB2 H 17.946 -23.893 -6.262 1.00 . L L . 22 GLU HB2 1 1
3 16858 12 1 22 GLU HB3 H 17.676 -23.145 -7.834 1.00 . L L . 22 GLU HB3 1 1
3 16859 12 1 22 GLU HG2 H 19.193 -24.818 -8.883 1.00 . L L . 22 GLU HG2 1 1
3 16860 12 1 22 GLU HG3 H 19.481 -25.546 -7.298 1.00 . L L . 22 GLU HG3 1 1
3 16861 12 1 22 GLU N N 20.151 -22.280 -8.313 1.00 . L L . 22 GLU N 1 1
3 16862 12 1 22 GLU O O 21.720 -23.824 -6.502 1.00 . L L . 22 GLU O 1 1
3 16863 12 1 22 GLU OE1 O 16.754 -25.632 -9.043 1.00 . L L . 22 GLU OE1 1 1
3 16864 12 1 22 GLU OE2 O 17.280 -26.754 -7.224 1.00 . L L . 22 GLU OE2 1 1
3 16865 12 1 23 ASP C C 22.296 -23.554 -3.343 1.00 . L L . 23 ASP C 1 1
3 16866 12 1 23 ASP CA C 20.963 -24.245 -3.693 1.00 . L L . 23 ASP CA 1 1
3 16867 12 1 23 ASP CB C 21.084 -25.770 -3.926 1.00 . L L . 23 ASP CB 1 1
3 16868 12 1 23 ASP CG C 21.533 -26.585 -2.686 1.00 . L L . 23 ASP CG 1 1
3 16869 12 1 23 ASP H H 19.332 -23.184 -4.577 1.00 . L L . 23 ASP H 1 1
3 16870 12 1 23 ASP HA H 20.327 -24.147 -2.815 1.00 . L L . 23 ASP HA 1 1
3 16871 12 1 23 ASP HB2 H 20.105 -26.137 -4.241 1.00 . L L . 23 ASP HB2 1 1
3 16872 12 1 23 ASP HB3 H 21.780 -25.959 -4.744 1.00 . L L . 23 ASP HB3 1 1
3 16873 12 1 23 ASP N N 20.233 -23.598 -4.805 1.00 . L L . 23 ASP N 1 1
3 16874 12 1 23 ASP O O 23.358 -23.876 -3.885 1.00 . L L . 23 ASP O 1 1
3 16875 12 1 23 ASP OD1 O 22.267 -26.062 -1.812 1.00 . L L . 23 ASP OD1 1 1
3 16876 12 1 23 ASP OD2 O 21.155 -27.778 -2.595 1.00 . L L . 23 ASP OD2 1 1
3 16877 12 1 24 VAL C C 23.428 -21.498 -0.519 1.00 . L L . 24 VAL C 1 1
3 16878 12 1 24 VAL CA C 23.326 -21.674 -2.046 1.00 . L L . 24 VAL CA 1 1
3 16879 12 1 24 VAL CB C 23.173 -20.303 -2.748 1.00 . L L . 24 VAL CB 1 1
3 16880 12 1 24 VAL CG1 C 24.247 -19.291 -2.322 1.00 . L L . 24 VAL CG1 1 1
3 16881 12 1 24 VAL CG2 C 23.269 -20.452 -4.275 1.00 . L L . 24 VAL CG2 1 1
3 16882 12 1 24 VAL H H 21.295 -22.388 -2.055 1.00 . L L . 24 VAL H 1 1
3 16883 12 1 24 VAL HA H 24.267 -22.110 -2.382 1.00 . L L . 24 VAL HA 1 1
3 16884 12 1 24 VAL HB H 22.198 -19.885 -2.504 1.00 . L L . 24 VAL HB 1 1
3 16885 12 1 24 VAL HG11 H 25.243 -19.700 -2.497 1.00 . L L . 24 VAL HG11 1 1
3 16886 12 1 24 VAL HG12 H 24.137 -18.370 -2.891 1.00 . L L . 24 VAL HG12 1 1
3 16887 12 1 24 VAL HG13 H 24.131 -19.040 -1.269 1.00 . L L . 24 VAL HG13 1 1
3 16888 12 1 24 VAL HG21 H 23.181 -19.482 -4.757 1.00 . L L . 24 VAL HG21 1 1
3 16889 12 1 24 VAL HG22 H 24.224 -20.903 -4.548 1.00 . L L . 24 VAL HG22 1 1
3 16890 12 1 24 VAL HG23 H 22.459 -21.078 -4.647 1.00 . L L . 24 VAL HG23 1 1
3 16891 12 1 24 VAL N N 22.218 -22.575 -2.434 1.00 . L L . 24 VAL N 1 1
3 16892 12 1 24 VAL O O 22.437 -21.221 0.158 1.00 . L L . 24 VAL O 1 1
3 16893 12 1 25 GLY C C 24.604 -20.115 2.065 1.00 . L L . 25 GLY C 1 1
3 16894 12 1 25 GLY CA C 24.914 -21.501 1.480 1.00 . L L . 25 GLY CA 1 1
3 16895 12 1 25 GLY H H 25.415 -21.852 -0.575 1.00 . L L . 25 GLY H 1 1
3 16896 12 1 25 GLY HA2 H 24.321 -22.242 2.016 1.00 . L L . 25 GLY HA2 1 1
3 16897 12 1 25 GLY HA3 H 25.968 -21.715 1.661 1.00 . L L . 25 GLY HA3 1 1
3 16898 12 1 25 GLY N N 24.644 -21.614 0.033 1.00 . L L . 25 GLY N 1 1
3 16899 12 1 25 GLY O O 23.803 -19.993 2.990 1.00 . L L . 25 GLY O 1 1
3 16900 12 1 26 SER C C 25.145 -16.773 0.540 1.00 . L L . 26 SER C 1 1
3 16901 12 1 26 SER CA C 24.786 -17.668 1.739 1.00 . L L . 26 SER CA 1 1
3 16902 12 1 26 SER CB C 25.483 -17.141 3.002 1.00 . L L . 26 SER CB 1 1
3 16903 12 1 26 SER H H 25.861 -19.232 0.760 1.00 . L L . 26 SER H 1 1
3 16904 12 1 26 SER HA H 23.708 -17.636 1.893 1.00 . L L . 26 SER HA 1 1
3 16905 12 1 26 SER HB2 H 25.222 -17.772 3.853 1.00 . L L . 26 SER HB2 1 1
3 16906 12 1 26 SER HB3 H 26.564 -17.185 2.857 1.00 . L L . 26 SER HB3 1 1
3 16907 12 1 26 SER HG H 24.239 -15.813 3.719 1.00 . L L . 26 SER HG 1 1
3 16908 12 1 26 SER N N 25.189 -19.061 1.495 1.00 . L L . 26 SER N 1 1
3 16909 12 1 26 SER O O 26.244 -16.868 -0.015 1.00 . L L . 26 SER O 1 1
3 16910 12 1 26 SER OG O 25.112 -15.803 3.285 1.00 . L L . 26 SER OG 1 1
3 16911 12 1 27 ASN C C 24.654 -13.462 -0.233 1.00 . L L . 27 ASN C 1 1
3 16912 12 1 27 ASN CA C 24.413 -14.856 -0.858 1.00 . L L . 27 ASN CA 1 1
3 16913 12 1 27 ASN CB C 23.230 -14.890 -1.839 1.00 . L L . 27 ASN CB 1 1
3 16914 12 1 27 ASN CG C 23.273 -13.729 -2.814 1.00 . L L . 27 ASN CG 1 1
3 16915 12 1 27 ASN H H 23.368 -15.855 0.695 1.00 . L L . 27 ASN H 1 1
3 16916 12 1 27 ASN HA H 25.302 -15.097 -1.442 1.00 . L L . 27 ASN HA 1 1
3 16917 12 1 27 ASN HB2 H 23.245 -15.826 -2.398 1.00 . L L . 27 ASN HB2 1 1
3 16918 12 1 27 ASN HB3 H 22.294 -14.836 -1.283 1.00 . L L . 27 ASN HB3 1 1
3 16919 12 1 27 ASN HD21 H 24.866 -14.469 -3.823 1.00 . L L . 27 ASN HD21 1 1
3 16920 12 1 27 ASN HD22 H 24.239 -12.923 -4.367 1.00 . L L . 27 ASN HD22 1 1
3 16921 12 1 27 ASN N N 24.213 -15.909 0.134 1.00 . L L . 27 ASN N 1 1
3 16922 12 1 27 ASN ND2 N 24.216 -13.704 -3.732 1.00 . L L . 27 ASN ND2 1 1
3 16923 12 1 27 ASN O O 23.790 -12.950 0.482 1.00 . L L . 27 ASN O 1 1
3 16924 12 1 27 ASN OD1 O 22.478 -12.809 -2.720 1.00 . L L . 27 ASN OD1 1 1
3 16925 12 1 28 LYS C C 25.952 -10.675 -1.810 1.00 . L L . 28 LYS C 1 1
3 16926 12 1 28 LYS CA C 25.936 -11.355 -0.427 1.00 . L L . 28 LYS CA 1 1
3 16927 12 1 28 LYS CB C 27.200 -10.996 0.373 1.00 . L L . 28 LYS CB 1 1
3 16928 12 1 28 LYS CD C 28.151 -10.599 2.725 1.00 . L L . 28 LYS CD 1 1
3 16929 12 1 28 LYS CE C 27.891 -9.084 2.787 1.00 . L L . 28 LYS CE 1 1
3 16930 12 1 28 LYS CG C 27.085 -11.318 1.874 1.00 . L L . 28 LYS CG 1 1
3 16931 12 1 28 LYS H H 26.443 -13.292 -1.156 1.00 . L L . 28 LYS H 1 1
3 16932 12 1 28 LYS HA H 25.090 -10.947 0.122 1.00 . L L . 28 LYS HA 1 1
3 16933 12 1 28 LYS HB2 H 28.066 -11.513 -0.044 1.00 . L L . 28 LYS HB2 1 1
3 16934 12 1 28 LYS HB3 H 27.363 -9.924 0.256 1.00 . L L . 28 LYS HB3 1 1
3 16935 12 1 28 LYS HD2 H 28.110 -11.007 3.736 1.00 . L L . 28 LYS HD2 1 1
3 16936 12 1 28 LYS HD3 H 29.145 -10.790 2.314 1.00 . L L . 28 LYS HD3 1 1
3 16937 12 1 28 LYS HE2 H 28.036 -8.647 1.799 1.00 . L L . 28 LYS HE2 1 1
3 16938 12 1 28 LYS HE3 H 26.853 -8.931 3.076 1.00 . L L . 28 LYS HE3 1 1
3 16939 12 1 28 LYS HG2 H 26.099 -11.032 2.239 1.00 . L L . 28 LYS HG2 1 1
3 16940 12 1 28 LYS HG3 H 27.190 -12.395 2.009 1.00 . L L . 28 LYS HG3 1 1
3 16941 12 1 28 LYS HZ1 H 28.379 -7.465 3.951 1.00 . L L . 28 LYS HZ1 1 1
3 16942 12 1 28 LYS HZ2 H 29.693 -8.255 3.374 1.00 . L L . 28 LYS HZ2 1 1
3 16943 12 1 28 LYS HZ3 H 28.820 -8.891 4.627 1.00 . L L . 28 LYS HZ3 1 1
3 16944 12 1 28 LYS N N 25.764 -12.807 -0.586 1.00 . L L . 28 LYS N 1 1
3 16945 12 1 28 LYS NZ N 28.760 -8.389 3.757 1.00 . L L . 28 LYS NZ 1 1
3 16946 12 1 28 LYS O O 26.788 -10.995 -2.658 1.00 . L L . 28 LYS O 1 1
3 16947 12 1 29 GLY C C 24.555 -9.629 -4.512 1.00 . L L . 29 GLY C 1 1
3 16948 12 1 29 GLY CA C 24.971 -8.892 -3.233 1.00 . L L . 29 GLY CA 1 1
3 16949 12 1 29 GLY H H 24.359 -9.552 -1.295 1.00 . L L . 29 GLY H 1 1
3 16950 12 1 29 GLY HA2 H 24.249 -8.094 -3.058 1.00 . L L . 29 GLY HA2 1 1
3 16951 12 1 29 GLY HA3 H 25.942 -8.428 -3.404 1.00 . L L . 29 GLY HA3 1 1
3 16952 12 1 29 GLY N N 25.040 -9.728 -2.030 1.00 . L L . 29 GLY N 1 1
3 16953 12 1 29 GLY O O 25.377 -9.821 -5.410 1.00 . L L . 29 GLY O 1 1
3 16954 12 1 30 ALA C C 22.219 -9.078 -6.626 1.00 . L L . 30 ALA C 1 1
3 16955 12 1 30 ALA CA C 22.666 -10.370 -5.908 1.00 . L L . 30 ALA CA 1 1
3 16956 12 1 30 ALA CB C 21.505 -11.342 -5.686 1.00 . L L . 30 ALA CB 1 1
3 16957 12 1 30 ALA H H 22.661 -9.839 -3.836 1.00 . L L . 30 ALA H 1 1
3 16958 12 1 30 ALA HA H 23.403 -10.877 -6.532 1.00 . L L . 30 ALA HA 1 1
3 16959 12 1 30 ALA HB1 H 21.015 -11.547 -6.637 1.00 . L L . 30 ALA HB1 1 1
3 16960 12 1 30 ALA HB2 H 21.882 -12.280 -5.279 1.00 . L L . 30 ALA HB2 1 1
3 16961 12 1 30 ALA HB3 H 20.782 -10.913 -4.991 1.00 . L L . 30 ALA HB3 1 1
3 16962 12 1 30 ALA N N 23.282 -10.018 -4.620 1.00 . L L . 30 ALA N 1 1
3 16963 12 1 30 ALA O O 21.501 -8.269 -6.034 1.00 . L L . 30 ALA O 1 1
3 16964 12 1 31 ILE C C 22.338 -7.647 -10.086 1.00 . L L . 31 ILE C 1 1
3 16965 12 1 31 ILE CA C 22.555 -7.559 -8.564 1.00 . L L . 31 ILE CA 1 1
3 16966 12 1 31 ILE CB C 23.770 -6.657 -8.198 1.00 . L L . 31 ILE CB 1 1
3 16967 12 1 31 ILE CD1 C 24.742 -5.485 -10.375 1.00 . L L . 31 ILE CD1 1 1
3 16968 12 1 31 ILE CG1 C 23.944 -5.384 -9.061 1.00 . L L . 31 ILE CG1 1 1
3 16969 12 1 31 ILE CG2 C 25.110 -7.406 -8.111 1.00 . L L . 31 ILE CG2 1 1
3 16970 12 1 31 ILE H H 23.238 -9.566 -8.304 1.00 . L L . 31 ILE H 1 1
3 16971 12 1 31 ILE HA H 21.672 -7.055 -8.179 1.00 . L L . 31 ILE HA 1 1
3 16972 12 1 31 ILE HB H 23.576 -6.303 -7.185 1.00 . L L . 31 ILE HB 1 1
3 16973 12 1 31 ILE HD11 H 24.288 -6.177 -11.076 1.00 . L L . 31 ILE HD11 1 1
3 16974 12 1 31 ILE HD12 H 24.774 -4.501 -10.841 1.00 . L L . 31 ILE HD12 1 1
3 16975 12 1 31 ILE HD13 H 25.769 -5.793 -10.178 1.00 . L L . 31 ILE HD13 1 1
3 16976 12 1 31 ILE HG12 H 22.969 -4.956 -9.279 1.00 . L L . 31 ILE HG12 1 1
3 16977 12 1 31 ILE HG13 H 24.477 -4.668 -8.442 1.00 . L L . 31 ILE HG13 1 1
3 16978 12 1 31 ILE HG21 H 25.917 -6.705 -7.896 1.00 . L L . 31 ILE HG21 1 1
3 16979 12 1 31 ILE HG22 H 25.090 -8.133 -7.303 1.00 . L L . 31 ILE HG22 1 1
3 16980 12 1 31 ILE HG23 H 25.321 -7.923 -9.048 1.00 . L L . 31 ILE HG23 1 1
3 16981 12 1 31 ILE N N 22.670 -8.855 -7.866 1.00 . L L . 31 ILE N 1 1
3 16982 12 1 31 ILE O O 23.050 -8.364 -10.787 1.00 . L L . 31 ILE O 1 1
3 16983 12 1 32 ILE C C 21.282 -4.822 -11.986 1.00 . L L . 32 ILE C 1 1
3 16984 12 1 32 ILE CA C 21.369 -6.362 -12.001 1.00 . L L . 32 ILE CA 1 1
3 16985 12 1 32 ILE CB C 20.193 -7.006 -12.775 1.00 . L L . 32 ILE CB 1 1
3 16986 12 1 32 ILE CD1 C 19.094 -9.238 -13.399 1.00 . L L . 32 ILE CD1 1 1
3 16987 12 1 32 ILE CG1 C 20.355 -8.540 -12.883 1.00 . L L . 32 ILE CG1 1 1
3 16988 12 1 32 ILE CG2 C 20.077 -6.396 -14.190 1.00 . L L . 32 ILE CG2 1 1
3 16989 12 1 32 ILE H H 20.798 -6.359 -9.943 1.00 . L L . 32 ILE H 1 1
3 16990 12 1 32 ILE HA H 22.295 -6.640 -12.509 1.00 . L L . 32 ILE HA 1 1
3 16991 12 1 32 ILE HB H 19.273 -6.787 -12.231 1.00 . L L . 32 ILE HB 1 1
3 16992 12 1 32 ILE HD11 H 18.231 -8.899 -12.830 1.00 . L L . 32 ILE HD11 1 1
3 16993 12 1 32 ILE HD12 H 18.933 -9.012 -14.452 1.00 . L L . 32 ILE HD12 1 1
3 16994 12 1 32 ILE HD13 H 19.200 -10.317 -13.281 1.00 . L L . 32 ILE HD13 1 1
3 16995 12 1 32 ILE HG12 H 21.194 -8.778 -13.539 1.00 . L L . 32 ILE HG12 1 1
3 16996 12 1 32 ILE HG13 H 20.575 -8.959 -11.903 1.00 . L L . 32 ILE HG13 1 1
3 16997 12 1 32 ILE HG21 H 19.894 -5.322 -14.135 1.00 . L L . 32 ILE HG21 1 1
3 16998 12 1 32 ILE HG22 H 20.993 -6.576 -14.755 1.00 . L L . 32 ILE HG22 1 1
3 16999 12 1 32 ILE HG23 H 19.237 -6.829 -14.728 1.00 . L L . 32 ILE HG23 1 1
3 17000 12 1 32 ILE N N 21.425 -6.817 -10.600 1.00 . L L . 32 ILE N 1 1
3 17001 12 1 32 ILE O O 20.309 -4.258 -11.476 1.00 . L L . 32 ILE O 1 1
3 17002 12 1 33 GLY C C 23.560 -2.006 -13.132 1.00 . L L . 33 GLY C 1 1
3 17003 12 1 33 GLY CA C 22.373 -2.664 -12.426 1.00 . L L . 33 GLY CA 1 1
3 17004 12 1 33 GLY H H 23.071 -4.625 -12.926 1.00 . L L . 33 GLY H 1 1
3 17005 12 1 33 GLY HA2 H 21.462 -2.245 -12.854 1.00 . L L . 33 GLY HA2 1 1
3 17006 12 1 33 GLY HA3 H 22.423 -2.382 -11.374 1.00 . L L . 33 GLY HA3 1 1
3 17007 12 1 33 GLY N N 22.294 -4.130 -12.513 1.00 . L L . 33 GLY N 1 1
3 17008 12 1 33 GLY O O 24.506 -2.684 -13.535 1.00 . L L . 33 GLY O 1 1
3 17009 12 1 34 LEU C C 25.705 0.524 -13.107 1.00 . L L . 34 LEU C 1 1
3 17010 12 1 34 LEU CA C 24.517 0.109 -14.006 1.00 . L L . 34 LEU CA 1 1
3 17011 12 1 34 LEU CB C 23.832 1.322 -14.666 1.00 . L L . 34 LEU CB 1 1
3 17012 12 1 34 LEU CD1 C 24.924 1.267 -16.959 1.00 . L L . 34 LEU CD1 1 1
3 17013 12 1 34 LEU CD2 C 24.055 3.394 -16.089 1.00 . L L . 34 LEU CD2 1 1
3 17014 12 1 34 LEU CG C 24.714 2.078 -15.681 1.00 . L L . 34 LEU CG 1 1
3 17015 12 1 34 LEU H H 22.704 -0.193 -12.905 1.00 . L L . 34 LEU H 1 1
3 17016 12 1 34 LEU HA H 24.916 -0.519 -14.802 1.00 . L L . 34 LEU HA 1 1
3 17017 12 1 34 LEU HB2 H 22.936 0.980 -15.182 1.00 . L L . 34 LEU HB2 1 1
3 17018 12 1 34 LEU HB3 H 23.530 2.018 -13.885 1.00 . L L . 34 LEU HB3 1 1
3 17019 12 1 34 LEU HD11 H 25.500 1.852 -17.674 1.00 . L L . 34 LEU HD11 1 1
3 17020 12 1 34 LEU HD12 H 23.962 1.005 -17.400 1.00 . L L . 34 LEU HD12 1 1
3 17021 12 1 34 LEU HD13 H 25.479 0.356 -16.738 1.00 . L L . 34 LEU HD13 1 1
3 17022 12 1 34 LEU HD21 H 23.848 3.995 -15.204 1.00 . L L . 34 LEU HD21 1 1
3 17023 12 1 34 LEU HD22 H 23.123 3.199 -16.618 1.00 . L L . 34 LEU HD22 1 1
3 17024 12 1 34 LEU HD23 H 24.727 3.953 -16.741 1.00 . L L . 34 LEU HD23 1 1
3 17025 12 1 34 LEU HG H 25.679 2.308 -15.235 1.00 . L L . 34 LEU HG 1 1
3 17026 12 1 34 LEU N N 23.500 -0.679 -13.292 1.00 . L L . 34 LEU N 1 1
3 17027 12 1 34 LEU O O 26.850 0.486 -13.559 1.00 . L L . 34 LEU O 1 1
3 17028 12 1 35 MET C C 27.266 2.566 -11.347 1.00 . L L . 35 MET C 1 1
3 17029 12 1 35 MET CA C 26.399 1.390 -10.847 1.00 . L L . 35 MET CA 1 1
3 17030 12 1 35 MET CB C 27.258 0.252 -10.263 1.00 . L L . 35 MET CB 1 1
3 17031 12 1 35 MET CE C 24.981 -2.155 -7.754 1.00 . L L . 35 MET CE 1 1
3 17032 12 1 35 MET CG C 26.604 -0.461 -9.077 1.00 . L L . 35 MET CG 1 1
3 17033 12 1 35 MET H H 24.454 0.941 -11.593 1.00 . L L . 35 MET H 1 1
3 17034 12 1 35 MET HA H 25.812 1.783 -10.019 1.00 . L L . 35 MET HA 1 1
3 17035 12 1 35 MET HB2 H 27.513 -0.475 -11.035 1.00 . L L . 35 MET HB2 1 1
3 17036 12 1 35 MET HB3 H 28.188 0.676 -9.883 1.00 . L L . 35 MET HB3 1 1
3 17037 12 1 35 MET HE1 H 25.059 -1.374 -6.998 1.00 . L L . 35 MET HE1 1 1
3 17038 12 1 35 MET HE2 H 24.020 -2.656 -7.648 1.00 . L L . 35 MET HE2 1 1
3 17039 12 1 35 MET HE3 H 25.788 -2.874 -7.606 1.00 . L L . 35 MET HE3 1 1
3 17040 12 1 35 MET HG2 H 27.349 -1.141 -8.662 1.00 . L L . 35 MET HG2 1 1
3 17041 12 1 35 MET HG3 H 26.378 0.282 -8.310 1.00 . L L . 35 MET HG3 1 1
3 17042 12 1 35 MET N N 25.435 0.893 -11.848 1.00 . L L . 35 MET N 1 1
3 17043 12 1 35 MET O O 28.373 2.388 -11.864 1.00 . L L . 35 MET O 1 1
3 17044 12 1 35 MET SD S 25.108 -1.424 -9.404 1.00 . L L . 35 MET SD 1 1
3 17045 12 1 36 VAL C C 27.784 5.835 -10.208 1.00 . L L . 36 VAL C 1 1
3 17046 12 1 36 VAL CA C 27.467 5.049 -11.486 1.00 . L L . 36 VAL CA 1 1
3 17047 12 1 36 VAL CB C 26.662 5.898 -12.491 1.00 . L L . 36 VAL CB 1 1
3 17048 12 1 36 VAL CG1 C 27.427 7.158 -12.921 1.00 . L L . 36 VAL CG1 1 1
3 17049 12 1 36 VAL CG2 C 26.335 5.106 -13.765 1.00 . L L . 36 VAL CG2 1 1
3 17050 12 1 36 VAL H H 25.872 3.854 -10.672 1.00 . L L . 36 VAL H 1 1
3 17051 12 1 36 VAL HA H 28.416 4.810 -11.967 1.00 . L L . 36 VAL HA 1 1
3 17052 12 1 36 VAL HB H 25.725 6.204 -12.028 1.00 . L L . 36 VAL HB 1 1
3 17053 12 1 36 VAL HG11 H 27.582 7.817 -12.067 1.00 . L L . 36 VAL HG11 1 1
3 17054 12 1 36 VAL HG12 H 28.393 6.883 -13.349 1.00 . L L . 36 VAL HG12 1 1
3 17055 12 1 36 VAL HG13 H 26.849 7.704 -13.667 1.00 . L L . 36 VAL HG13 1 1
3 17056 12 1 36 VAL HG21 H 27.254 4.757 -14.237 1.00 . L L . 36 VAL HG21 1 1
3 17057 12 1 36 VAL HG22 H 25.709 4.249 -13.521 1.00 . L L . 36 VAL HG22 1 1
3 17058 12 1 36 VAL HG23 H 25.788 5.738 -14.465 1.00 . L L . 36 VAL HG23 1 1
3 17059 12 1 36 VAL N N 26.768 3.790 -11.150 1.00 . L L . 36 VAL N 1 1
3 17060 12 1 36 VAL O O 26.899 6.091 -9.388 1.00 . L L . 36 VAL O 1 1
3 17061 12 1 37 GLY C C 30.267 5.735 -7.879 1.00 . L L . 37 GLY C 1 1
3 17062 12 1 37 GLY CA C 29.587 6.780 -8.781 1.00 . L L . 37 GLY CA 1 1
3 17063 12 1 37 GLY H H 29.716 5.965 -10.748 1.00 . L L . 37 GLY H 1 1
3 17064 12 1 37 GLY HA2 H 30.323 7.549 -9.019 1.00 . L L . 37 GLY HA2 1 1
3 17065 12 1 37 GLY HA3 H 28.787 7.261 -8.220 1.00 . L L . 37 GLY HA3 1 1
3 17066 12 1 37 GLY N N 29.050 6.219 -10.032 1.00 . L L . 37 GLY N 1 1
3 17067 12 1 37 GLY O O 30.752 4.705 -8.358 1.00 . L L . 37 GLY O 1 1
3 17068 12 1 38 GLY C C 30.385 3.923 -5.121 1.00 . L L . 38 GLY C 1 1
3 17069 12 1 38 GLY CA C 31.103 5.196 -5.602 1.00 . L L . 38 GLY CA 1 1
3 17070 12 1 38 GLY H H 29.867 6.834 -6.238 1.00 . L L . 38 GLY H 1 1
3 17071 12 1 38 GLY HA2 H 32.057 4.909 -6.046 1.00 . L L . 38 GLY HA2 1 1
3 17072 12 1 38 GLY HA3 H 31.327 5.803 -4.724 1.00 . L L . 38 GLY HA3 1 1
3 17073 12 1 38 GLY N N 30.349 6.009 -6.574 1.00 . L L . 38 GLY N 1 1
3 17074 12 1 38 GLY O O 29.176 3.934 -4.872 1.00 . L L . 38 GLY O 1 1
3 17075 12 1 39 VAL C C 31.568 0.936 -3.362 1.00 . L L . 39 VAL C 1 1
3 17076 12 1 39 VAL CA C 30.655 1.523 -4.452 1.00 . L L . 39 VAL CA 1 1
3 17077 12 1 39 VAL CB C 30.464 0.499 -5.599 1.00 . L L . 39 VAL CB 1 1
3 17078 12 1 39 VAL CG1 C 29.216 0.816 -6.433 1.00 . L L . 39 VAL CG1 1 1
3 17079 12 1 39 VAL CG2 C 31.645 0.405 -6.579 1.00 . L L . 39 VAL CG2 1 1
3 17080 12 1 39 VAL H H 32.125 2.911 -5.151 1.00 . L L . 39 VAL H 1 1
3 17081 12 1 39 VAL HA H 29.677 1.668 -3.992 1.00 . L L . 39 VAL HA 1 1
3 17082 12 1 39 VAL HB H 30.315 -0.486 -5.153 1.00 . L L . 39 VAL HB 1 1
3 17083 12 1 39 VAL HG11 H 28.334 0.800 -5.798 1.00 . L L . 39 VAL HG11 1 1
3 17084 12 1 39 VAL HG12 H 29.308 1.798 -6.897 1.00 . L L . 39 VAL HG12 1 1
3 17085 12 1 39 VAL HG13 H 29.093 0.062 -7.210 1.00 . L L . 39 VAL HG13 1 1
3 17086 12 1 39 VAL HG21 H 31.452 -0.380 -7.310 1.00 . L L . 39 VAL HG21 1 1
3 17087 12 1 39 VAL HG22 H 31.779 1.350 -7.107 1.00 . L L . 39 VAL HG22 1 1
3 17088 12 1 39 VAL HG23 H 32.562 0.155 -6.048 1.00 . L L . 39 VAL HG23 1 1
3 17089 12 1 39 VAL N N 31.139 2.834 -4.940 1.00 . L L . 39 VAL N 1 1
3 17090 12 1 39 VAL O O 32.771 0.764 -3.565 1.00 . L L . 39 VAL O 1 1
3 17091 12 1 40 VAL C C 30.887 -1.308 -0.651 1.00 . L L . 40 VAL C 1 1
3 17092 12 1 40 VAL CA C 31.647 -0.034 -1.047 1.00 . L L . 40 VAL CA 1 1
3 17093 12 1 40 VAL CB C 31.756 0.921 0.165 1.00 . L L . 40 VAL CB 1 1
3 17094 12 1 40 VAL CG1 C 32.472 0.267 1.355 1.00 . L L . 40 VAL CG1 1 1
3 17095 12 1 40 VAL CG2 C 32.530 2.200 -0.181 1.00 . L L . 40 VAL CG2 1 1
3 17096 12 1 40 VAL H H 30.016 0.885 -2.079 1.00 . L L . 40 VAL H 1 1
3 17097 12 1 40 VAL HA H 32.660 -0.321 -1.329 1.00 . L L . 40 VAL HA 1 1
3 17098 12 1 40 VAL HB H 30.754 1.208 0.484 1.00 . L L . 40 VAL HB 1 1
3 17099 12 1 40 VAL HG11 H 33.475 -0.047 1.064 1.00 . L L . 40 VAL HG11 1 1
3 17100 12 1 40 VAL HG12 H 32.547 0.980 2.177 1.00 . L L . 40 VAL HG12 1 1
3 17101 12 1 40 VAL HG13 H 31.912 -0.596 1.713 1.00 . L L . 40 VAL HG13 1 1
3 17102 12 1 40 VAL HG21 H 32.610 2.836 0.700 1.00 . L L . 40 VAL HG21 1 1
3 17103 12 1 40 VAL HG22 H 33.530 1.948 -0.536 1.00 . L L . 40 VAL HG22 1 1
3 17104 12 1 40 VAL HG23 H 32.004 2.761 -0.954 1.00 . L L . 40 VAL HG23 1 1
3 17105 12 1 40 VAL N N 30.993 0.627 -2.196 1.00 . L L . 40 VAL N 1 1
3 17106 12 1 40 VAL O O 29.699 -1.249 -0.331 1.00 . L L . 40 VAL O 1 1
3 17107 12 1 41 ILE C C 32.034 -4.352 0.875 1.00 . L L . 41 ILE C 1 1
3 17108 12 1 41 ILE CA C 31.053 -3.746 -0.151 1.00 . L L . 41 ILE CA 1 1
3 17109 12 1 41 ILE CB C 30.766 -4.715 -1.330 1.00 . L L . 41 ILE CB 1 1
3 17110 12 1 41 ILE CD1 C 29.483 -4.967 -3.574 1.00 . L L . 41 ILE CD1 1 1
3 17111 12 1 41 ILE CG1 C 29.776 -4.092 -2.347 1.00 . L L . 41 ILE CG1 1 1
3 17112 12 1 41 ILE CG2 C 30.215 -6.052 -0.793 1.00 . L L . 41 ILE CG2 1 1
3 17113 12 1 41 ILE H H 32.547 -2.423 -0.911 1.00 . L L . 41 ILE H 1 1
3 17114 12 1 41 ILE HA H 30.106 -3.575 0.358 1.00 . L L . 41 ILE HA 1 1
3 17115 12 1 41 ILE HB H 31.706 -4.915 -1.847 1.00 . L L . 41 ILE HB 1 1
3 17116 12 1 41 ILE HD11 H 28.900 -5.844 -3.291 1.00 . L L . 41 ILE HD11 1 1
3 17117 12 1 41 ILE HD12 H 28.904 -4.391 -4.296 1.00 . L L . 41 ILE HD12 1 1
3 17118 12 1 41 ILE HD13 H 30.418 -5.281 -4.039 1.00 . L L . 41 ILE HD13 1 1
3 17119 12 1 41 ILE HG12 H 28.834 -3.865 -1.846 1.00 . L L . 41 ILE HG12 1 1
3 17120 12 1 41 ILE HG13 H 30.190 -3.157 -2.723 1.00 . L L . 41 ILE HG13 1 1
3 17121 12 1 41 ILE HG21 H 30.919 -6.512 -0.099 1.00 . L L . 41 ILE HG21 1 1
3 17122 12 1 41 ILE HG22 H 29.264 -5.891 -0.282 1.00 . L L . 41 ILE HG22 1 1
3 17123 12 1 41 ILE HG23 H 30.071 -6.762 -1.606 1.00 . L L . 41 ILE HG23 1 1
3 17124 12 1 41 ILE N N 31.575 -2.453 -0.633 1.00 . L L . 41 ILE N 1 1
3 17125 12 1 41 ILE O O 33.223 -4.514 0.577 1.00 . L L . 41 ILE O 1 1
3 17126 12 1 42 ALA C C 32.222 -6.859 3.116 1.00 . L L . 42 ALA C 1 1
3 17127 12 1 42 ALA CA C 32.294 -5.316 3.158 1.00 . L L . 42 ALA CA 1 1
3 17128 12 1 42 ALA CB C 31.798 -4.776 4.501 1.00 . L L . 42 ALA CB 1 1
3 17129 12 1 42 ALA H H 30.559 -4.483 2.239 1.00 . L L . 42 ALA H 1 1
3 17130 12 1 42 ALA HA H 33.344 -5.030 3.064 1.00 . L L . 42 ALA HA 1 1
3 17131 12 1 42 ALA HB1 H 30.784 -5.131 4.680 1.00 . L L . 42 ALA HB1 1 1
3 17132 12 1 42 ALA HB2 H 32.442 -5.141 5.301 1.00 . L L . 42 ALA HB2 1 1
3 17133 12 1 42 ALA HB3 H 31.814 -3.685 4.499 1.00 . L L . 42 ALA HB3 1 1
3 17134 12 1 42 ALA N N 31.540 -4.678 2.072 1.00 . L L . 42 ALA N 1 1
3 17135 12 1 42 ALA O O 31.153 -7.415 2.780 1.00 . L L . 42 ALA O 1 1
3 17136 12 1 42 ALA OXT O 33.245 -7.506 3.433 1.00 . L L . 42 ALA OXT 1 1
4 17137 1 1 11 GLU C C -30.985 12.504 -14.363 1.00 . A A . 11 GLU C 1 1
4 17138 1 1 11 GLU CA C -30.547 13.481 -15.439 1.00 . A A . 11 GLU CA 1 1
4 17139 1 1 11 GLU CB C -30.557 12.816 -16.825 1.00 . A A . 11 GLU CB 1 1
4 17140 1 1 11 GLU CD C -29.503 14.482 -18.483 1.00 . A A . 11 GLU CD 1 1
4 17141 1 1 11 GLU CG C -30.775 13.808 -17.975 1.00 . A A . 11 GLU CG 1 1
4 17142 1 1 11 GLU H H -28.516 13.424 -15.010 1.00 . A A . 11 GLU H 1 1
4 17143 1 1 11 GLU HA H -31.309 14.261 -15.458 1.00 . A A . 11 GLU HA 1 1
4 17144 1 1 11 GLU HB2 H -29.649 12.239 -16.990 1.00 . A A . 11 GLU HB2 1 1
4 17145 1 1 11 GLU HB3 H -31.396 12.122 -16.849 1.00 . A A . 11 GLU HB3 1 1
4 17146 1 1 11 GLU HG2 H -31.218 13.254 -18.804 1.00 . A A . 11 GLU HG2 1 1
4 17147 1 1 11 GLU HG3 H -31.490 14.572 -17.671 1.00 . A A . 11 GLU HG3 1 1
4 17148 1 1 11 GLU N N -29.246 14.118 -15.096 1.00 . A A . 11 GLU N 1 1
4 17149 1 1 11 GLU O O -32.046 12.708 -13.779 1.00 . A A . 11 GLU O 1 1
4 17150 1 1 11 GLU OE1 O -28.673 14.913 -17.653 1.00 . A A . 11 GLU OE1 1 1
4 17151 1 1 11 GLU OE2 O -29.358 14.605 -19.719 1.00 . A A . 11 GLU OE2 1 1
4 17152 1 1 12 VAL C C -29.386 10.636 -11.875 1.00 . A A . 12 VAL C 1 1
4 17153 1 1 12 VAL CA C -30.443 10.503 -12.977 1.00 . A A . 12 VAL CA 1 1
4 17154 1 1 12 VAL CB C -30.509 9.052 -13.502 1.00 . A A . 12 VAL CB 1 1
4 17155 1 1 12 VAL CG1 C -30.842 8.051 -12.387 1.00 . A A . 12 VAL CG1 1 1
4 17156 1 1 12 VAL CG2 C -31.589 8.894 -14.582 1.00 . A A . 12 VAL CG2 1 1
4 17157 1 1 12 VAL H H -29.322 11.362 -14.592 1.00 . A A . 12 VAL H 1 1
4 17158 1 1 12 VAL HA H -31.413 10.720 -12.528 1.00 . A A . 12 VAL HA 1 1
4 17159 1 1 12 VAL HB H -29.546 8.782 -13.934 1.00 . A A . 12 VAL HB 1 1
4 17160 1 1 12 VAL HG11 H -30.926 7.046 -12.804 1.00 . A A . 12 VAL HG11 1 1
4 17161 1 1 12 VAL HG12 H -30.049 8.039 -11.641 1.00 . A A . 12 VAL HG12 1 1
4 17162 1 1 12 VAL HG13 H -31.786 8.319 -11.911 1.00 . A A . 12 VAL HG13 1 1
4 17163 1 1 12 VAL HG21 H -32.560 9.193 -14.185 1.00 . A A . 12 VAL HG21 1 1
4 17164 1 1 12 VAL HG22 H -31.350 9.511 -15.447 1.00 . A A . 12 VAL HG22 1 1
4 17165 1 1 12 VAL HG23 H -31.639 7.856 -14.909 1.00 . A A . 12 VAL HG23 1 1
4 17166 1 1 12 VAL N N -30.186 11.472 -14.068 1.00 . A A . 12 VAL N 1 1
4 17167 1 1 12 VAL O O -28.187 10.630 -12.156 1.00 . A A . 12 VAL O 1 1
4 17168 1 1 13 HIS C C -29.332 10.016 -8.264 1.00 . A A . 13 HIS C 1 1
4 17169 1 1 13 HIS CA C -28.934 10.904 -9.459 1.00 . A A . 13 HIS CA 1 1
4 17170 1 1 13 HIS CB C -28.837 12.387 -9.068 1.00 . A A . 13 HIS CB 1 1
4 17171 1 1 13 HIS CD2 C -30.427 13.312 -7.290 1.00 . A A . 13 HIS CD2 1 1
4 17172 1 1 13 HIS CE1 C -32.140 13.866 -8.565 1.00 . A A . 13 HIS CE1 1 1
4 17173 1 1 13 HIS CG C -30.131 12.998 -8.585 1.00 . A A . 13 HIS CG 1 1
4 17174 1 1 13 HIS H H -30.813 10.775 -10.453 1.00 . A A . 13 HIS H 1 1
4 17175 1 1 13 HIS HA H -27.936 10.605 -9.762 1.00 . A A . 13 HIS HA 1 1
4 17176 1 1 13 HIS HB2 H -28.086 12.492 -8.284 1.00 . A A . 13 HIS HB2 1 1
4 17177 1 1 13 HIS HB3 H -28.488 12.956 -9.930 1.00 . A A . 13 HIS HB3 1 1
4 17178 1 1 13 HIS HD2 H -29.787 13.164 -6.430 1.00 . A A . 13 HIS HD2 1 1
4 17179 1 1 13 HIS HE1 H -33.108 14.240 -8.872 1.00 . A A . 13 HIS HE1 1 1
4 17180 1 1 13 HIS HE2 H -32.209 14.196 -6.494 1.00 . A A . 13 HIS HE2 1 1
4 17181 1 1 13 HIS N N -29.817 10.746 -10.619 1.00 . A A . 13 HIS N 1 1
4 17182 1 1 13 HIS ND1 N -31.215 13.354 -9.395 1.00 . A A . 13 HIS ND1 1 1
4 17183 1 1 13 HIS NE2 N -31.693 13.854 -7.298 1.00 . A A . 13 HIS NE2 1 1
4 17184 1 1 13 HIS O O -30.514 9.894 -7.930 1.00 . A A . 13 HIS O 1 1
4 17185 1 1 14 HIS C C -27.384 8.969 -5.351 1.00 . A A . 14 HIS C 1 1
4 17186 1 1 14 HIS CA C -28.475 8.617 -6.382 1.00 . A A . 14 HIS CA 1 1
4 17187 1 1 14 HIS CB C -28.397 7.118 -6.719 1.00 . A A . 14 HIS CB 1 1
4 17188 1 1 14 HIS CD2 C -30.615 6.604 -7.900 1.00 . A A . 14 HIS CD2 1 1
4 17189 1 1 14 HIS CE1 C -29.839 5.824 -9.811 1.00 . A A . 14 HIS CE1 1 1
4 17190 1 1 14 HIS CG C -29.251 6.652 -7.873 1.00 . A A . 14 HIS CG 1 1
4 17191 1 1 14 HIS H H -27.397 9.532 -7.983 1.00 . A A . 14 HIS H 1 1
4 17192 1 1 14 HIS HA H -29.449 8.814 -5.934 1.00 . A A . 14 HIS HA 1 1
4 17193 1 1 14 HIS HB2 H -27.364 6.876 -6.964 1.00 . A A . 14 HIS HB2 1 1
4 17194 1 1 14 HIS HB3 H -28.668 6.543 -5.834 1.00 . A A . 14 HIS HB3 1 1
4 17195 1 1 14 HIS HD2 H -31.283 6.914 -7.108 1.00 . A A . 14 HIS HD2 1 1
4 17196 1 1 14 HIS HE1 H -29.807 5.406 -10.809 1.00 . A A . 14 HIS HE1 1 1
4 17197 1 1 14 HIS HE2 H -31.904 5.919 -9.468 1.00 . A A . 14 HIS HE2 1 1
4 17198 1 1 14 HIS N N -28.334 9.428 -7.600 1.00 . A A . 14 HIS N 1 1
4 17199 1 1 14 HIS ND1 N -28.758 6.155 -9.086 1.00 . A A . 14 HIS ND1 1 1
4 17200 1 1 14 HIS NE2 N -30.965 6.086 -9.127 1.00 . A A . 14 HIS NE2 1 1
4 17201 1 1 14 HIS O O -26.201 9.049 -5.691 1.00 . A A . 14 HIS O 1 1
4 17202 1 1 15 GLN C C -27.275 8.642 -1.707 1.00 . A A . 15 GLN C 1 1
4 17203 1 1 15 GLN CA C -26.848 9.414 -2.964 1.00 . A A . 15 GLN CA 1 1
4 17204 1 1 15 GLN CB C -26.762 10.918 -2.645 1.00 . A A . 15 GLN CB 1 1
4 17205 1 1 15 GLN CD C -26.096 13.212 -3.413 1.00 . A A . 15 GLN CD 1 1
4 17206 1 1 15 GLN CG C -26.234 11.761 -3.814 1.00 . A A . 15 GLN CG 1 1
4 17207 1 1 15 GLN H H -28.756 9.081 -3.874 1.00 . A A . 15 GLN H 1 1
4 17208 1 1 15 GLN HA H -25.847 9.079 -3.237 1.00 . A A . 15 GLN HA 1 1
4 17209 1 1 15 GLN HB2 H -27.750 11.284 -2.364 1.00 . A A . 15 GLN HB2 1 1
4 17210 1 1 15 GLN HB3 H -26.092 11.051 -1.794 1.00 . A A . 15 GLN HB3 1 1
4 17211 1 1 15 GLN HE21 H -24.123 13.005 -3.028 1.00 . A A . 15 GLN HE21 1 1
4 17212 1 1 15 GLN HE22 H -24.819 14.594 -2.728 1.00 . A A . 15 GLN HE22 1 1
4 17213 1 1 15 GLN HG2 H -25.267 11.379 -4.138 1.00 . A A . 15 GLN HG2 1 1
4 17214 1 1 15 GLN HG3 H -26.927 11.710 -4.651 1.00 . A A . 15 GLN HG3 1 1
4 17215 1 1 15 GLN N N -27.769 9.156 -4.085 1.00 . A A . 15 GLN N 1 1
4 17216 1 1 15 GLN NE2 N -24.919 13.632 -3.007 1.00 . A A . 15 GLN NE2 1 1
4 17217 1 1 15 GLN O O -28.393 8.815 -1.216 1.00 . A A . 15 GLN O 1 1
4 17218 1 1 15 GLN OE1 O -27.052 13.977 -3.443 1.00 . A A . 15 GLN OE1 1 1
4 17219 1 1 16 LYS C C -25.420 7.154 1.017 1.00 . A A . 16 LYS C 1 1
4 17220 1 1 16 LYS CA C -26.590 6.995 0.028 1.00 . A A . 16 LYS CA 1 1
4 17221 1 1 16 LYS CB C -26.777 5.512 -0.346 1.00 . A A . 16 LYS CB 1 1
4 17222 1 1 16 LYS CD C -28.260 3.752 -1.499 1.00 . A A . 16 LYS CD 1 1
4 17223 1 1 16 LYS CE C -28.420 2.863 -0.255 1.00 . A A . 16 LYS CE 1 1
4 17224 1 1 16 LYS CG C -28.067 5.236 -1.140 1.00 . A A . 16 LYS CG 1 1
4 17225 1 1 16 LYS H H -25.523 7.648 -1.701 1.00 . A A . 16 LYS H 1 1
4 17226 1 1 16 LYS HA H -27.498 7.324 0.537 1.00 . A A . 16 LYS HA 1 1
4 17227 1 1 16 LYS HB2 H -25.920 5.180 -0.932 1.00 . A A . 16 LYS HB2 1 1
4 17228 1 1 16 LYS HB3 H -26.803 4.933 0.578 1.00 . A A . 16 LYS HB3 1 1
4 17229 1 1 16 LYS HD2 H -29.158 3.666 -2.114 1.00 . A A . 16 LYS HD2 1 1
4 17230 1 1 16 LYS HD3 H -27.407 3.408 -2.087 1.00 . A A . 16 LYS HD3 1 1
4 17231 1 1 16 LYS HE2 H -27.485 2.870 0.310 1.00 . A A . 16 LYS HE2 1 1
4 17232 1 1 16 LYS HE3 H -29.203 3.287 0.375 1.00 . A A . 16 LYS HE3 1 1
4 17233 1 1 16 LYS HG2 H -28.926 5.577 -0.559 1.00 . A A . 16 LYS HG2 1 1
4 17234 1 1 16 LYS HG3 H -28.042 5.806 -2.071 1.00 . A A . 16 LYS HG3 1 1
4 17235 1 1 16 LYS HZ1 H -28.059 1.034 -1.151 1.00 . A A . 16 LYS HZ1 1 1
4 17236 1 1 16 LYS HZ2 H -29.648 1.439 -1.108 1.00 . A A . 16 LYS HZ2 1 1
4 17237 1 1 16 LYS HZ3 H -28.896 0.924 0.247 1.00 . A A . 16 LYS HZ3 1 1
4 17238 1 1 16 LYS N N -26.386 7.798 -1.184 1.00 . A A . 16 LYS N 1 1
4 17239 1 1 16 LYS NZ N -28.779 1.468 -0.596 1.00 . A A . 16 LYS NZ 1 1
4 17240 1 1 16 LYS O O -24.298 6.729 0.736 1.00 . A A . 16 LYS O 1 1
4 17241 1 1 17 LEU C C -25.443 6.803 4.445 1.00 . A A . 17 LEU C 1 1
4 17242 1 1 17 LEU CA C -24.807 7.698 3.363 1.00 . A A . 17 LEU CA 1 1
4 17243 1 1 17 LEU CB C -24.530 9.116 3.901 1.00 . A A . 17 LEU CB 1 1
4 17244 1 1 17 LEU CD1 C -23.657 10.292 1.791 1.00 . A A . 17 LEU CD1 1 1
4 17245 1 1 17 LEU CD2 C -23.052 11.136 4.029 1.00 . A A . 17 LEU CD2 1 1
4 17246 1 1 17 LEU CG C -23.369 9.873 3.231 1.00 . A A . 17 LEU CG 1 1
4 17247 1 1 17 LEU H H -26.630 8.074 2.336 1.00 . A A . 17 LEU H 1 1
4 17248 1 1 17 LEU HA H -23.849 7.259 3.088 1.00 . A A . 17 LEU HA 1 1
4 17249 1 1 17 LEU HB2 H -25.441 9.715 3.859 1.00 . A A . 17 LEU HB2 1 1
4 17250 1 1 17 LEU HB3 H -24.258 9.004 4.949 1.00 . A A . 17 LEU HB3 1 1
4 17251 1 1 17 LEU HD11 H -22.832 10.893 1.410 1.00 . A A . 17 LEU HD11 1 1
4 17252 1 1 17 LEU HD12 H -24.578 10.873 1.748 1.00 . A A . 17 LEU HD12 1 1
4 17253 1 1 17 LEU HD13 H -23.750 9.410 1.161 1.00 . A A . 17 LEU HD13 1 1
4 17254 1 1 17 LEU HD21 H -22.791 10.869 5.053 1.00 . A A . 17 LEU HD21 1 1
4 17255 1 1 17 LEU HD22 H -23.916 11.800 4.037 1.00 . A A . 17 LEU HD22 1 1
4 17256 1 1 17 LEU HD23 H -22.202 11.653 3.580 1.00 . A A . 17 LEU HD23 1 1
4 17257 1 1 17 LEU HG H -22.482 9.243 3.247 1.00 . A A . 17 LEU HG 1 1
4 17258 1 1 17 LEU N N -25.690 7.730 2.190 1.00 . A A . 17 LEU N 1 1
4 17259 1 1 17 LEU O O -26.611 6.990 4.794 1.00 . A A . 17 LEU O 1 1
4 17260 1 1 18 VAL C C -24.267 4.728 7.151 1.00 . A A . 18 VAL C 1 1
4 17261 1 1 18 VAL CA C -25.177 4.813 5.922 1.00 . A A . 18 VAL CA 1 1
4 17262 1 1 18 VAL CB C -25.306 3.431 5.240 1.00 . A A . 18 VAL CB 1 1
4 17263 1 1 18 VAL CG1 C -25.886 2.373 6.188 1.00 . A A . 18 VAL CG1 1 1
4 17264 1 1 18 VAL CG2 C -26.216 3.478 4.003 1.00 . A A . 18 VAL CG2 1 1
4 17265 1 1 18 VAL H H -23.738 5.738 4.611 1.00 . A A . 18 VAL H 1 1
4 17266 1 1 18 VAL HA H -26.171 5.096 6.267 1.00 . A A . 18 VAL HA 1 1
4 17267 1 1 18 VAL HB H -24.319 3.100 4.919 1.00 . A A . 18 VAL HB 1 1
4 17268 1 1 18 VAL HG11 H -26.860 2.693 6.559 1.00 . A A . 18 VAL HG11 1 1
4 17269 1 1 18 VAL HG12 H -25.998 1.425 5.661 1.00 . A A . 18 VAL HG12 1 1
4 17270 1 1 18 VAL HG13 H -25.213 2.208 7.029 1.00 . A A . 18 VAL HG13 1 1
4 17271 1 1 18 VAL HG21 H -25.783 4.124 3.240 1.00 . A A . 18 VAL HG21 1 1
4 17272 1 1 18 VAL HG22 H -26.321 2.479 3.580 1.00 . A A . 18 VAL HG22 1 1
4 17273 1 1 18 VAL HG23 H -27.202 3.857 4.279 1.00 . A A . 18 VAL HG23 1 1
4 17274 1 1 18 VAL N N -24.686 5.835 4.968 1.00 . A A . 18 VAL N 1 1
4 17275 1 1 18 VAL O O -23.058 4.559 7.015 1.00 . A A . 18 VAL O 1 1
4 17276 1 1 19 PHE C C -23.930 3.445 10.258 1.00 . A A . 19 PHE C 1 1
4 17277 1 1 19 PHE CA C -24.161 4.856 9.649 1.00 . A A . 19 PHE CA 1 1
4 17278 1 1 19 PHE CB C -24.939 5.812 10.571 1.00 . A A . 19 PHE CB 1 1
4 17279 1 1 19 PHE CD1 C -22.984 6.504 12.055 1.00 . A A . 19 PHE CD1 1 1
4 17280 1 1 19 PHE CD2 C -25.102 5.929 13.101 1.00 . A A . 19 PHE CD2 1 1
4 17281 1 1 19 PHE CE1 C -22.405 6.692 13.321 1.00 . A A . 19 PHE CE1 1 1
4 17282 1 1 19 PHE CE2 C -24.530 6.134 14.368 1.00 . A A . 19 PHE CE2 1 1
4 17283 1 1 19 PHE CG C -24.330 6.101 11.936 1.00 . A A . 19 PHE CG 1 1
4 17284 1 1 19 PHE CZ C -23.180 6.509 14.479 1.00 . A A . 19 PHE CZ 1 1
4 17285 1 1 19 PHE H H -25.854 4.934 8.359 1.00 . A A . 19 PHE H 1 1
4 17286 1 1 19 PHE HA H -23.179 5.301 9.493 1.00 . A A . 19 PHE HA 1 1
4 17287 1 1 19 PHE HB2 H -25.046 6.764 10.054 1.00 . A A . 19 PHE HB2 1 1
4 17288 1 1 19 PHE HB3 H -25.942 5.406 10.712 1.00 . A A . 19 PHE HB3 1 1
4 17289 1 1 19 PHE HD1 H -22.384 6.642 11.171 1.00 . A A . 19 PHE HD1 1 1
4 17290 1 1 19 PHE HD2 H -26.138 5.627 13.028 1.00 . A A . 19 PHE HD2 1 1
4 17291 1 1 19 PHE HE1 H -21.365 6.977 13.403 1.00 . A A . 19 PHE HE1 1 1
4 17292 1 1 19 PHE HE2 H -25.126 5.996 15.259 1.00 . A A . 19 PHE HE2 1 1
4 17293 1 1 19 PHE HZ H -22.743 6.653 15.455 1.00 . A A . 19 PHE HZ 1 1
4 17294 1 1 19 PHE N N -24.849 4.837 8.347 1.00 . A A . 19 PHE N 1 1
4 17295 1 1 19 PHE O O -24.339 2.432 9.684 1.00 . A A . 19 PHE O 1 1
4 17296 1 1 20 PHE C C -23.812 1.037 12.156 1.00 . A A . 20 PHE C 1 1
4 17297 1 1 20 PHE CA C -22.762 2.177 12.111 1.00 . A A . 20 PHE CA 1 1
4 17298 1 1 20 PHE CB C -22.354 2.595 13.543 1.00 . A A . 20 PHE CB 1 1
4 17299 1 1 20 PHE CD1 C -21.097 0.480 14.254 1.00 . A A . 20 PHE CD1 1 1
4 17300 1 1 20 PHE CD2 C -20.076 2.649 14.655 1.00 . A A . 20 PHE CD2 1 1
4 17301 1 1 20 PHE CE1 C -19.973 -0.151 14.819 1.00 . A A . 20 PHE CE1 1 1
4 17302 1 1 20 PHE CE2 C -18.957 2.019 15.228 1.00 . A A . 20 PHE CE2 1 1
4 17303 1 1 20 PHE CG C -21.149 1.885 14.150 1.00 . A A . 20 PHE CG 1 1
4 17304 1 1 20 PHE CZ C -18.902 0.617 15.305 1.00 . A A . 20 PHE CZ 1 1
4 17305 1 1 20 PHE H H -22.975 4.264 11.815 1.00 . A A . 20 PHE H 1 1
4 17306 1 1 20 PHE HA H -21.869 1.820 11.596 1.00 . A A . 20 PHE HA 1 1
4 17307 1 1 20 PHE HB2 H -22.128 3.662 13.541 1.00 . A A . 20 PHE HB2 1 1
4 17308 1 1 20 PHE HB3 H -23.205 2.469 14.214 1.00 . A A . 20 PHE HB3 1 1
4 17309 1 1 20 PHE HD1 H -21.917 -0.128 13.912 1.00 . A A . 20 PHE HD1 1 1
4 17310 1 1 20 PHE HD2 H -20.112 3.727 14.614 1.00 . A A . 20 PHE HD2 1 1
4 17311 1 1 20 PHE HE1 H -19.939 -1.229 14.878 1.00 . A A . 20 PHE HE1 1 1
4 17312 1 1 20 PHE HE2 H -18.138 2.611 15.608 1.00 . A A . 20 PHE HE2 1 1
4 17313 1 1 20 PHE HZ H -18.038 0.132 15.739 1.00 . A A . 20 PHE HZ 1 1
4 17314 1 1 20 PHE N N -23.219 3.381 11.392 1.00 . A A . 20 PHE N 1 1
4 17315 1 1 20 PHE O O -24.966 1.250 12.543 1.00 . A A . 20 PHE O 1 1
4 17316 1 1 21 ALA C C -24.583 -2.023 13.065 1.00 . A A . 21 ALA C 1 1
4 17317 1 1 21 ALA CA C -24.260 -1.364 11.694 1.00 . A A . 21 ALA CA 1 1
4 17318 1 1 21 ALA CB C -23.598 -2.347 10.722 1.00 . A A . 21 ALA CB 1 1
4 17319 1 1 21 ALA H H -22.440 -0.268 11.462 1.00 . A A . 21 ALA H 1 1
4 17320 1 1 21 ALA HA H -25.210 -1.069 11.245 1.00 . A A . 21 ALA HA 1 1
4 17321 1 1 21 ALA HB1 H -23.370 -1.846 9.781 1.00 . A A . 21 ALA HB1 1 1
4 17322 1 1 21 ALA HB2 H -22.680 -2.715 11.169 1.00 . A A . 21 ALA HB2 1 1
4 17323 1 1 21 ALA HB3 H -24.261 -3.188 10.517 1.00 . A A . 21 ALA HB3 1 1
4 17324 1 1 21 ALA N N -23.405 -0.174 11.767 1.00 . A A . 21 ALA N 1 1
4 17325 1 1 21 ALA O O -24.184 -1.542 14.131 1.00 . A A . 21 ALA O 1 1
4 17326 1 1 22 GLU C C -24.858 -4.501 15.133 1.00 . A A . 22 GLU C 1 1
4 17327 1 1 22 GLU CA C -25.895 -3.873 14.184 1.00 . A A . 22 GLU CA 1 1
4 17328 1 1 22 GLU CB C -26.879 -4.955 13.696 1.00 . A A . 22 GLU CB 1 1
4 17329 1 1 22 GLU CD C -27.256 -7.045 12.358 1.00 . A A . 22 GLU CD 1 1
4 17330 1 1 22 GLU CG C -26.219 -6.043 12.848 1.00 . A A . 22 GLU CG 1 1
4 17331 1 1 22 GLU H H -25.607 -3.450 12.105 1.00 . A A . 22 GLU H 1 1
4 17332 1 1 22 GLU HA H -26.475 -3.166 14.778 1.00 . A A . 22 GLU HA 1 1
4 17333 1 1 22 GLU HB2 H -27.356 -5.418 14.562 1.00 . A A . 22 GLU HB2 1 1
4 17334 1 1 22 GLU HB3 H -27.658 -4.470 13.107 1.00 . A A . 22 GLU HB3 1 1
4 17335 1 1 22 GLU HG2 H -25.727 -5.593 11.986 1.00 . A A . 22 GLU HG2 1 1
4 17336 1 1 22 GLU HG3 H -25.469 -6.566 13.441 1.00 . A A . 22 GLU HG3 1 1
4 17337 1 1 22 GLU N N -25.343 -3.127 13.026 1.00 . A A . 22 GLU N 1 1
4 17338 1 1 22 GLU O O -23.705 -4.728 14.768 1.00 . A A . 22 GLU O 1 1
4 17339 1 1 22 GLU OE1 O -27.831 -6.822 11.270 1.00 . A A . 22 GLU OE1 1 1
4 17340 1 1 22 GLU OE2 O -27.462 -8.072 13.040 1.00 . A A . 22 GLU OE2 1 1
4 17341 1 1 23 ASP C C -23.251 -4.907 17.835 1.00 . A A . 23 ASP C 1 1
4 17342 1 1 23 ASP CA C -24.579 -5.564 17.401 1.00 . A A . 23 ASP CA 1 1
4 17343 1 1 23 ASP CB C -24.438 -7.056 17.020 1.00 . A A . 23 ASP CB 1 1
4 17344 1 1 23 ASP CG C -23.911 -7.971 18.153 1.00 . A A . 23 ASP CG 1 1
4 17345 1 1 23 ASP H H -26.282 -4.621 16.530 1.00 . A A . 23 ASP H 1 1
4 17346 1 1 23 ASP HA H -25.223 -5.543 18.281 1.00 . A A . 23 ASP HA 1 1
4 17347 1 1 23 ASP HB2 H -25.422 -7.423 16.717 1.00 . A A . 23 ASP HB2 1 1
4 17348 1 1 23 ASP HB3 H -23.778 -7.144 16.154 1.00 . A A . 23 ASP HB3 1 1
4 17349 1 1 23 ASP N N -25.314 -4.841 16.343 1.00 . A A . 23 ASP N 1 1
4 17350 1 1 23 ASP O O -22.155 -5.334 17.465 1.00 . A A . 23 ASP O 1 1
4 17351 1 1 23 ASP OD1 O -23.790 -7.527 19.321 1.00 . A A . 23 ASP OD1 1 1
4 17352 1 1 23 ASP OD2 O -23.665 -9.170 17.876 1.00 . A A . 23 ASP OD2 1 1
4 17353 1 1 24 VAL C C -22.397 -3.380 20.884 1.00 . A A . 24 VAL C 1 1
4 17354 1 1 24 VAL CA C -22.243 -3.208 19.366 1.00 . A A . 24 VAL CA 1 1
4 17355 1 1 24 VAL CB C -22.119 -1.714 18.995 1.00 . A A . 24 VAL CB 1 1
4 17356 1 1 24 VAL CG1 C -20.909 -1.057 19.677 1.00 . A A . 24 VAL CG1 1 1
4 17357 1 1 24 VAL CG2 C -21.950 -1.522 17.482 1.00 . A A . 24 VAL CG2 1 1
4 17358 1 1 24 VAL H H -24.304 -3.579 18.905 1.00 . A A . 24 VAL H 1 1
4 17359 1 1 24 VAL HA H -21.316 -3.689 19.066 1.00 . A A . 24 VAL HA 1 1
4 17360 1 1 24 VAL HB H -23.022 -1.189 19.309 1.00 . A A . 24 VAL HB 1 1
4 17361 1 1 24 VAL HG11 H -21.041 -1.050 20.758 1.00 . A A . 24 VAL HG11 1 1
4 17362 1 1 24 VAL HG12 H -19.995 -1.597 19.428 1.00 . A A . 24 VAL HG12 1 1
4 17363 1 1 24 VAL HG13 H -20.814 -0.022 19.346 1.00 . A A . 24 VAL HG13 1 1
4 17364 1 1 24 VAL HG21 H -21.823 -0.464 17.254 1.00 . A A . 24 VAL HG21 1 1
4 17365 1 1 24 VAL HG22 H -21.082 -2.074 17.127 1.00 . A A . 24 VAL HG22 1 1
4 17366 1 1 24 VAL HG23 H -22.836 -1.878 16.957 1.00 . A A . 24 VAL HG23 1 1
4 17367 1 1 24 VAL N N -23.367 -3.865 18.661 1.00 . A A . 24 VAL N 1 1
4 17368 1 1 24 VAL O O -23.444 -3.042 21.442 1.00 . A A . 24 VAL O 1 1
4 17369 1 1 25 GLY C C -21.454 -2.875 23.863 1.00 . A A . 25 GLY C 1 1
4 17370 1 1 25 GLY CA C -21.374 -4.151 23.012 1.00 . A A . 25 GLY CA 1 1
4 17371 1 1 25 GLY H H -20.545 -4.172 21.029 1.00 . A A . 25 GLY H 1 1
4 17372 1 1 25 GLY HA2 H -22.225 -4.788 23.258 1.00 . A A . 25 GLY HA2 1 1
4 17373 1 1 25 GLY HA3 H -20.467 -4.688 23.286 1.00 . A A . 25 GLY HA3 1 1
4 17374 1 1 25 GLY N N -21.364 -3.890 21.562 1.00 . A A . 25 GLY N 1 1
4 17375 1 1 25 GLY O O -22.412 -2.700 24.621 1.00 . A A . 25 GLY O 1 1
4 17376 1 1 26 SER C C -19.962 0.452 23.262 1.00 . A A . 26 SER C 1 1
4 17377 1 1 26 SER CA C -20.520 -0.598 24.244 1.00 . A A . 26 SER CA 1 1
4 17378 1 1 26 SER CB C -19.706 -0.537 25.549 1.00 . A A . 26 SER CB 1 1
4 17379 1 1 26 SER H H -19.727 -2.209 23.074 1.00 . A A . 26 SER H 1 1
4 17380 1 1 26 SER HA H -21.551 -0.325 24.474 1.00 . A A . 26 SER HA 1 1
4 17381 1 1 26 SER HB2 H -18.683 -0.860 25.351 1.00 . A A . 26 SER HB2 1 1
4 17382 1 1 26 SER HB3 H -19.683 0.496 25.903 1.00 . A A . 26 SER HB3 1 1
4 17383 1 1 26 SER HG H -19.744 -1.247 27.381 1.00 . A A . 26 SER HG 1 1
4 17384 1 1 26 SER N N -20.495 -1.961 23.680 1.00 . A A . 26 SER N 1 1
4 17385 1 1 26 SER O O -18.921 0.245 22.632 1.00 . A A . 26 SER O 1 1
4 17386 1 1 26 SER OG O -20.268 -1.354 26.568 1.00 . A A . 26 SER OG 1 1
4 17387 1 1 27 ASN C C -19.595 3.896 23.147 1.00 . A A . 27 ASN C 1 1
4 17388 1 1 27 ASN CA C -20.255 2.751 22.335 1.00 . A A . 27 ASN CA 1 1
4 17389 1 1 27 ASN CB C -21.493 3.226 21.553 1.00 . A A . 27 ASN CB 1 1
4 17390 1 1 27 ASN CG C -21.200 4.340 20.557 1.00 . A A . 27 ASN CG 1 1
4 17391 1 1 27 ASN H H -21.489 1.685 23.699 1.00 . A A . 27 ASN H 1 1
4 17392 1 1 27 ASN HA H -19.524 2.415 21.601 1.00 . A A . 27 ASN HA 1 1
4 17393 1 1 27 ASN HB2 H -21.914 2.389 20.996 1.00 . A A . 27 ASN HB2 1 1
4 17394 1 1 27 ASN HB3 H -22.245 3.574 22.261 1.00 . A A . 27 ASN HB3 1 1
4 17395 1 1 27 ASN HD21 H -23.057 5.109 20.776 1.00 . A A . 27 ASN HD21 1 1
4 17396 1 1 27 ASN HD22 H -22.008 5.949 19.656 1.00 . A A . 27 ASN HD22 1 1
4 17397 1 1 27 ASN N N -20.653 1.589 23.139 1.00 . A A . 27 ASN N 1 1
4 17398 1 1 27 ASN ND2 N -22.167 5.204 20.313 1.00 . A A . 27 ASN ND2 1 1
4 17399 1 1 27 ASN O O -20.049 4.228 24.246 1.00 . A A . 27 ASN O 1 1
4 17400 1 1 27 ASN OD1 O -20.114 4.436 19.998 1.00 . A A . 27 ASN OD1 1 1
4 17401 1 1 28 LYS C C -17.693 6.701 21.709 1.00 . A A . 28 LYS C 1 1
4 17402 1 1 28 LYS CA C -18.103 5.889 22.960 1.00 . A A . 28 LYS CA 1 1
4 17403 1 1 28 LYS CB C -16.944 5.757 23.969 1.00 . A A . 28 LYS CB 1 1
4 17404 1 1 28 LYS CD C -15.251 7.034 25.428 1.00 . A A . 28 LYS CD 1 1
4 17405 1 1 28 LYS CE C -15.648 6.602 26.847 1.00 . A A . 28 LYS CE 1 1
4 17406 1 1 28 LYS CG C -16.412 7.133 24.423 1.00 . A A . 28 LYS CG 1 1
4 17407 1 1 28 LYS H H -18.235 4.189 21.694 1.00 . A A . 28 LYS H 1 1
4 17408 1 1 28 LYS HA H -18.913 6.425 23.454 1.00 . A A . 28 LYS HA 1 1
4 17409 1 1 28 LYS HB2 H -17.300 5.207 24.841 1.00 . A A . 28 LYS HB2 1 1
4 17410 1 1 28 LYS HB3 H -16.130 5.190 23.515 1.00 . A A . 28 LYS HB3 1 1
4 17411 1 1 28 LYS HD2 H -14.524 6.315 25.049 1.00 . A A . 28 LYS HD2 1 1
4 17412 1 1 28 LYS HD3 H -14.751 8.002 25.485 1.00 . A A . 28 LYS HD3 1 1
4 17413 1 1 28 LYS HE2 H -16.238 5.686 26.797 1.00 . A A . 28 LYS HE2 1 1
4 17414 1 1 28 LYS HE3 H -14.735 6.389 27.406 1.00 . A A . 28 LYS HE3 1 1
4 17415 1 1 28 LYS HG2 H -16.033 7.668 23.551 1.00 . A A . 28 LYS HG2 1 1
4 17416 1 1 28 LYS HG3 H -17.226 7.722 24.847 1.00 . A A . 28 LYS HG3 1 1
4 17417 1 1 28 LYS HZ1 H -17.295 7.823 27.125 1.00 . A A . 28 LYS HZ1 1 1
4 17418 1 1 28 LYS HZ2 H -15.877 8.524 27.568 1.00 . A A . 28 LYS HZ2 1 1
4 17419 1 1 28 LYS HZ3 H -16.566 7.378 28.521 1.00 . A A . 28 LYS HZ3 1 1
4 17420 1 1 28 LYS N N -18.597 4.565 22.560 1.00 . A A . 28 LYS N 1 1
4 17421 1 1 28 LYS NZ N -16.404 7.652 27.564 1.00 . A A . 28 LYS NZ 1 1
4 17422 1 1 28 LYS O O -16.768 6.325 20.986 1.00 . A A . 28 LYS O 1 1
4 17423 1 1 29 GLY C C -18.271 8.228 18.978 1.00 . A A . 29 GLY C 1 1
4 17424 1 1 29 GLY CA C -18.048 8.782 20.393 1.00 . A A . 29 GLY CA 1 1
4 17425 1 1 29 GLY H H -19.110 8.077 22.109 1.00 . A A . 29 GLY H 1 1
4 17426 1 1 29 GLY HA2 H -18.664 9.675 20.511 1.00 . A A . 29 GLY HA2 1 1
4 17427 1 1 29 GLY HA3 H -17.004 9.088 20.475 1.00 . A A . 29 GLY HA3 1 1
4 17428 1 1 29 GLY N N -18.360 7.836 21.476 1.00 . A A . 29 GLY N 1 1
4 17429 1 1 29 GLY O O -17.313 7.849 18.303 1.00 . A A . 29 GLY O 1 1
4 17430 1 1 30 ALA C C -21.070 8.677 16.583 1.00 . A A . 30 ALA C 1 1
4 17431 1 1 30 ALA CA C -19.877 7.872 17.131 1.00 . A A . 30 ALA CA 1 1
4 17432 1 1 30 ALA CB C -20.140 6.366 17.011 1.00 . A A . 30 ALA CB 1 1
4 17433 1 1 30 ALA H H -20.268 8.517 19.129 1.00 . A A . 30 ALA H 1 1
4 17434 1 1 30 ALA HA H -19.020 8.130 16.521 1.00 . A A . 30 ALA HA 1 1
4 17435 1 1 30 ALA HB1 H -20.977 6.076 17.645 1.00 . A A . 30 ALA HB1 1 1
4 17436 1 1 30 ALA HB2 H -20.370 6.112 15.976 1.00 . A A . 30 ALA HB2 1 1
4 17437 1 1 30 ALA HB3 H -19.251 5.816 17.312 1.00 . A A . 30 ALA HB3 1 1
4 17438 1 1 30 ALA N N -19.526 8.204 18.518 1.00 . A A . 30 ALA N 1 1
4 17439 1 1 30 ALA O O -22.116 8.736 17.230 1.00 . A A . 30 ALA O 1 1
4 17440 1 1 31 ILE C C -21.932 10.014 13.200 1.00 . A A . 31 ILE C 1 1
4 17441 1 1 31 ILE CA C -21.907 10.155 14.734 1.00 . A A . 31 ILE CA 1 1
4 17442 1 1 31 ILE CB C -21.748 11.655 15.129 1.00 . A A . 31 ILE CB 1 1
4 17443 1 1 31 ILE CD1 C -20.571 12.887 13.143 1.00 . A A . 31 ILE CD1 1 1
4 17444 1 1 31 ILE CG1 C -20.492 12.384 14.594 1.00 . A A . 31 ILE CG1 1 1
4 17445 1 1 31 ILE CG2 C -21.798 11.836 16.655 1.00 . A A . 31 ILE CG2 1 1
4 17446 1 1 31 ILE H H -20.050 9.111 14.900 1.00 . A A . 31 ILE H 1 1
4 17447 1 1 31 ILE HA H -22.894 9.843 15.078 1.00 . A A . 31 ILE HA 1 1
4 17448 1 1 31 ILE HB H -22.619 12.186 14.738 1.00 . A A . 31 ILE HB 1 1
4 17449 1 1 31 ILE HD11 H -19.713 13.527 12.943 1.00 . A A . 31 ILE HD11 1 1
4 17450 1 1 31 ILE HD12 H -20.539 12.071 12.427 1.00 . A A . 31 ILE HD12 1 1
4 17451 1 1 31 ILE HD13 H -21.481 13.469 12.997 1.00 . A A . 31 ILE HD13 1 1
4 17452 1 1 31 ILE HG12 H -20.312 13.268 15.209 1.00 . A A . 31 ILE HG12 1 1
4 17453 1 1 31 ILE HG13 H -19.629 11.735 14.704 1.00 . A A . 31 ILE HG13 1 1
4 17454 1 1 31 ILE HG21 H -22.682 11.340 17.059 1.00 . A A . 31 ILE HG21 1 1
4 17455 1 1 31 ILE HG22 H -20.902 11.429 17.123 1.00 . A A . 31 ILE HG22 1 1
4 17456 1 1 31 ILE HG23 H -21.868 12.896 16.900 1.00 . A A . 31 ILE HG23 1 1
4 17457 1 1 31 ILE N N -20.916 9.277 15.393 1.00 . A A . 31 ILE N 1 1
4 17458 1 1 31 ILE O O -20.950 9.595 12.577 1.00 . A A . 31 ILE O 1 1
4 17459 1 1 32 ILE C C -23.638 12.249 11.052 1.00 . A A . 32 ILE C 1 1
4 17460 1 1 32 ILE CA C -23.201 10.772 11.190 1.00 . A A . 32 ILE CA 1 1
4 17461 1 1 32 ILE CB C -24.118 9.768 10.448 1.00 . A A . 32 ILE CB 1 1
4 17462 1 1 32 ILE CD1 C -24.809 9.058 8.064 1.00 . A A . 32 ILE CD1 1 1
4 17463 1 1 32 ILE CG1 C -24.284 10.180 8.967 1.00 . A A . 32 ILE CG1 1 1
4 17464 1 1 32 ILE CG2 C -25.487 9.584 11.133 1.00 . A A . 32 ILE CG2 1 1
4 17465 1 1 32 ILE H H -23.817 10.703 13.212 1.00 . A A . 32 ILE H 1 1
4 17466 1 1 32 ILE HA H -22.222 10.691 10.731 1.00 . A A . 32 ILE HA 1 1
4 17467 1 1 32 ILE HB H -23.614 8.803 10.473 1.00 . A A . 32 ILE HB 1 1
4 17468 1 1 32 ILE HD11 H -24.891 9.437 7.048 1.00 . A A . 32 ILE HD11 1 1
4 17469 1 1 32 ILE HD12 H -24.121 8.212 8.076 1.00 . A A . 32 ILE HD12 1 1
4 17470 1 1 32 ILE HD13 H -25.797 8.730 8.385 1.00 . A A . 32 ILE HD13 1 1
4 17471 1 1 32 ILE HG12 H -24.964 11.030 8.898 1.00 . A A . 32 ILE HG12 1 1
4 17472 1 1 32 ILE HG13 H -23.317 10.495 8.571 1.00 . A A . 32 ILE HG13 1 1
4 17473 1 1 32 ILE HG21 H -26.083 8.843 10.605 1.00 . A A . 32 ILE HG21 1 1
4 17474 1 1 32 ILE HG22 H -25.356 9.229 12.155 1.00 . A A . 32 ILE HG22 1 1
4 17475 1 1 32 ILE HG23 H -26.037 10.525 11.146 1.00 . A A . 32 ILE HG23 1 1
4 17476 1 1 32 ILE N N -23.056 10.423 12.611 1.00 . A A . 32 ILE N 1 1
4 17477 1 1 32 ILE O O -24.586 12.679 11.714 1.00 . A A . 32 ILE O 1 1
4 17478 1 1 33 GLY C C -22.331 15.248 9.101 1.00 . A A . 33 GLY C 1 1
4 17479 1 1 33 GLY CA C -23.288 14.468 10.014 1.00 . A A . 33 GLY CA 1 1
4 17480 1 1 33 GLY H H -22.139 12.664 9.748 1.00 . A A . 33 GLY H 1 1
4 17481 1 1 33 GLY HA2 H -24.288 14.532 9.584 1.00 . A A . 33 GLY HA2 1 1
4 17482 1 1 33 GLY HA3 H -23.310 14.976 10.978 1.00 . A A . 33 GLY HA3 1 1
4 17483 1 1 33 GLY N N -22.953 13.044 10.221 1.00 . A A . 33 GLY N 1 1
4 17484 1 1 33 GLY O O -21.228 14.794 8.809 1.00 . A A . 33 GLY O 1 1
4 17485 1 1 34 LEU C C -20.673 17.822 8.250 1.00 . A A . 34 LEU C 1 1
4 17486 1 1 34 LEU CA C -21.974 17.229 7.664 1.00 . A A . 34 LEU CA 1 1
4 17487 1 1 34 LEU CB C -22.888 18.342 7.111 1.00 . A A . 34 LEU CB 1 1
4 17488 1 1 34 LEU CD1 C -22.522 18.202 4.608 1.00 . A A . 34 LEU CD1 1 1
4 17489 1 1 34 LEU CD2 C -22.999 20.386 5.639 1.00 . A A . 34 LEU CD2 1 1
4 17490 1 1 34 LEU CG C -22.312 19.044 5.865 1.00 . A A . 34 LEU CG 1 1
4 17491 1 1 34 LEU H H -23.661 16.757 8.904 1.00 . A A . 34 LEU H 1 1
4 17492 1 1 34 LEU HA H -21.699 16.569 6.839 1.00 . A A . 34 LEU HA 1 1
4 17493 1 1 34 LEU HB2 H -23.863 17.922 6.858 1.00 . A A . 34 LEU HB2 1 1
4 17494 1 1 34 LEU HB3 H -23.045 19.080 7.899 1.00 . A A . 34 LEU HB3 1 1
4 17495 1 1 34 LEU HD11 H -22.177 18.759 3.739 1.00 . A A . 34 LEU HD11 1 1
4 17496 1 1 34 LEU HD12 H -23.580 17.975 4.482 1.00 . A A . 34 LEU HD12 1 1
4 17497 1 1 34 LEU HD13 H -21.963 17.271 4.684 1.00 . A A . 34 LEU HD13 1 1
4 17498 1 1 34 LEU HD21 H -24.070 20.239 5.489 1.00 . A A . 34 LEU HD21 1 1
4 17499 1 1 34 LEU HD22 H -22.574 20.878 4.764 1.00 . A A . 34 LEU HD22 1 1
4 17500 1 1 34 LEU HD23 H -22.843 21.028 6.506 1.00 . A A . 34 LEU HD23 1 1
4 17501 1 1 34 LEU HG H -21.248 19.234 5.996 1.00 . A A . 34 LEU HG 1 1
4 17502 1 1 34 LEU N N -22.742 16.434 8.638 1.00 . A A . 34 LEU N 1 1
4 17503 1 1 34 LEU O O -19.610 17.717 7.641 1.00 . A A . 34 LEU O 1 1
4 17504 1 1 35 MET C C -19.515 18.883 11.555 1.00 . A A . 35 MET C 1 1
4 17505 1 1 35 MET CA C -19.676 19.208 10.062 1.00 . A A . 35 MET CA 1 1
4 17506 1 1 35 MET CB C -19.907 20.721 9.903 1.00 . A A . 35 MET CB 1 1
4 17507 1 1 35 MET CE C -19.108 23.221 6.637 1.00 . A A . 35 MET CE 1 1
4 17508 1 1 35 MET CG C -19.650 21.218 8.477 1.00 . A A . 35 MET CG 1 1
4 17509 1 1 35 MET H H -21.664 18.453 9.884 1.00 . A A . 35 MET H 1 1
4 17510 1 1 35 MET HA H -18.738 18.969 9.568 1.00 . A A . 35 MET HA 1 1
4 17511 1 1 35 MET HB2 H -20.928 20.970 10.196 1.00 . A A . 35 MET HB2 1 1
4 17512 1 1 35 MET HB3 H -19.222 21.253 10.566 1.00 . A A . 35 MET HB3 1 1
4 17513 1 1 35 MET HE1 H -18.066 22.909 6.663 1.00 . A A . 35 MET HE1 1 1
4 17514 1 1 35 MET HE2 H -19.648 22.617 5.907 1.00 . A A . 35 MET HE2 1 1
4 17515 1 1 35 MET HE3 H -19.160 24.270 6.345 1.00 . A A . 35 MET HE3 1 1
4 17516 1 1 35 MET HG2 H -18.627 20.961 8.209 1.00 . A A . 35 MET HG2 1 1
4 17517 1 1 35 MET HG3 H -20.324 20.710 7.789 1.00 . A A . 35 MET HG3 1 1
4 17518 1 1 35 MET N N -20.764 18.453 9.424 1.00 . A A . 35 MET N 1 1
4 17519 1 1 35 MET O O -20.501 18.789 12.291 1.00 . A A . 35 MET O 1 1
4 17520 1 1 35 MET SD S -19.851 23.010 8.277 1.00 . A A . 35 MET SD 1 1
4 17521 1 1 36 VAL C C -16.675 19.649 13.678 1.00 . A A . 36 VAL C 1 1
4 17522 1 1 36 VAL CA C -17.869 18.718 13.435 1.00 . A A . 36 VAL CA 1 1
4 17523 1 1 36 VAL CB C -17.502 17.281 13.878 1.00 . A A . 36 VAL CB 1 1
4 17524 1 1 36 VAL CG1 C -17.358 17.196 15.406 1.00 . A A . 36 VAL CG1 1 1
4 17525 1 1 36 VAL CG2 C -18.545 16.232 13.474 1.00 . A A . 36 VAL CG2 1 1
4 17526 1 1 36 VAL H H -17.519 18.785 11.318 1.00 . A A . 36 VAL H 1 1
4 17527 1 1 36 VAL HA H -18.704 19.061 14.048 1.00 . A A . 36 VAL HA 1 1
4 17528 1 1 36 VAL HB H -16.554 16.999 13.421 1.00 . A A . 36 VAL HB 1 1
4 17529 1 1 36 VAL HG11 H -17.052 16.188 15.690 1.00 . A A . 36 VAL HG11 1 1
4 17530 1 1 36 VAL HG12 H -16.603 17.893 15.763 1.00 . A A . 36 VAL HG12 1 1
4 17531 1 1 36 VAL HG13 H -18.311 17.427 15.884 1.00 . A A . 36 VAL HG13 1 1
4 17532 1 1 36 VAL HG21 H -19.524 16.503 13.871 1.00 . A A . 36 VAL HG21 1 1
4 17533 1 1 36 VAL HG22 H -18.602 16.157 12.389 1.00 . A A . 36 VAL HG22 1 1
4 17534 1 1 36 VAL HG23 H -18.254 15.256 13.865 1.00 . A A . 36 VAL HG23 1 1
4 17535 1 1 36 VAL N N -18.262 18.782 12.010 1.00 . A A . 36 VAL N 1 1
4 17536 1 1 36 VAL O O -15.663 19.550 12.980 1.00 . A A . 36 VAL O 1 1
4 17537 1 1 37 GLY C C -15.800 22.351 16.196 1.00 . A A . 37 GLY C 1 1
4 17538 1 1 37 GLY CA C -15.656 21.482 14.946 1.00 . A A . 37 GLY CA 1 1
4 17539 1 1 37 GLY H H -17.610 20.628 15.195 1.00 . A A . 37 GLY H 1 1
4 17540 1 1 37 GLY HA2 H -14.753 20.888 15.068 1.00 . A A . 37 GLY HA2 1 1
4 17541 1 1 37 GLY HA3 H -15.506 22.145 14.093 1.00 . A A . 37 GLY HA3 1 1
4 17542 1 1 37 GLY N N -16.758 20.554 14.656 1.00 . A A . 37 GLY N 1 1
4 17543 1 1 37 GLY O O -16.905 22.729 16.588 1.00 . A A . 37 GLY O 1 1
4 17544 1 1 38 GLY C C -15.088 22.466 19.320 1.00 . A A . 38 GLY C 1 1
4 17545 1 1 38 GLY CA C -14.587 23.322 18.141 1.00 . A A . 38 GLY CA 1 1
4 17546 1 1 38 GLY H H -13.795 22.300 16.445 1.00 . A A . 38 GLY H 1 1
4 17547 1 1 38 GLY HA2 H -13.545 23.578 18.336 1.00 . A A . 38 GLY HA2 1 1
4 17548 1 1 38 GLY HA3 H -15.166 24.245 18.109 1.00 . A A . 38 GLY HA3 1 1
4 17549 1 1 38 GLY N N -14.666 22.646 16.836 1.00 . A A . 38 GLY N 1 1
4 17550 1 1 38 GLY O O -15.615 23.003 20.296 1.00 . A A . 38 GLY O 1 1
4 17551 1 1 39 VAL C C -14.567 19.392 20.960 1.00 . A A . 39 VAL C 1 1
4 17552 1 1 39 VAL CA C -15.604 20.137 20.106 1.00 . A A . 39 VAL CA 1 1
4 17553 1 1 39 VAL CB C -16.478 19.149 19.296 1.00 . A A . 39 VAL CB 1 1
4 17554 1 1 39 VAL CG1 C -17.006 17.962 20.118 1.00 . A A . 39 VAL CG1 1 1
4 17555 1 1 39 VAL CG2 C -17.707 19.855 18.712 1.00 . A A . 39 VAL CG2 1 1
4 17556 1 1 39 VAL H H -14.454 20.797 18.414 1.00 . A A . 39 VAL H 1 1
4 17557 1 1 39 VAL HA H -16.270 20.656 20.797 1.00 . A A . 39 VAL HA 1 1
4 17558 1 1 39 VAL HB H -15.887 18.750 18.471 1.00 . A A . 39 VAL HB 1 1
4 17559 1 1 39 VAL HG11 H -17.558 18.321 20.988 1.00 . A A . 39 VAL HG11 1 1
4 17560 1 1 39 VAL HG12 H -17.668 17.351 19.504 1.00 . A A . 39 VAL HG12 1 1
4 17561 1 1 39 VAL HG13 H -16.181 17.328 20.444 1.00 . A A . 39 VAL HG13 1 1
4 17562 1 1 39 VAL HG21 H -18.331 20.248 19.516 1.00 . A A . 39 VAL HG21 1 1
4 17563 1 1 39 VAL HG22 H -17.398 20.676 18.072 1.00 . A A . 39 VAL HG22 1 1
4 17564 1 1 39 VAL HG23 H -18.292 19.155 18.113 1.00 . A A . 39 VAL HG23 1 1
4 17565 1 1 39 VAL N N -14.982 21.136 19.206 1.00 . A A . 39 VAL N 1 1
4 17566 1 1 39 VAL O O -13.512 18.990 20.461 1.00 . A A . 39 VAL O 1 1
4 17567 1 1 40 VAL C C -15.000 17.187 23.762 1.00 . A A . 40 VAL C 1 1
4 17568 1 1 40 VAL CA C -14.132 18.321 23.183 1.00 . A A . 40 VAL CA 1 1
4 17569 1 1 40 VAL CB C -13.451 19.150 24.298 1.00 . A A . 40 VAL CB 1 1
4 17570 1 1 40 VAL CG1 C -12.512 20.210 23.706 1.00 . A A . 40 VAL CG1 1 1
4 17571 1 1 40 VAL CG2 C -14.415 19.884 25.243 1.00 . A A . 40 VAL CG2 1 1
4 17572 1 1 40 VAL H H -15.783 19.523 22.560 1.00 . A A . 40 VAL H 1 1
4 17573 1 1 40 VAL HA H -13.324 17.851 22.630 1.00 . A A . 40 VAL HA 1 1
4 17574 1 1 40 VAL HB H -12.846 18.468 24.898 1.00 . A A . 40 VAL HB 1 1
4 17575 1 1 40 VAL HG11 H -11.919 20.663 24.501 1.00 . A A . 40 VAL HG11 1 1
4 17576 1 1 40 VAL HG12 H -11.839 19.751 22.985 1.00 . A A . 40 VAL HG12 1 1
4 17577 1 1 40 VAL HG13 H -13.085 20.990 23.204 1.00 . A A . 40 VAL HG13 1 1
4 17578 1 1 40 VAL HG21 H -15.013 19.167 25.803 1.00 . A A . 40 VAL HG21 1 1
4 17579 1 1 40 VAL HG22 H -13.847 20.477 25.961 1.00 . A A . 40 VAL HG22 1 1
4 17580 1 1 40 VAL HG23 H -15.074 20.544 24.678 1.00 . A A . 40 VAL HG23 1 1
4 17581 1 1 40 VAL N N -14.898 19.160 22.236 1.00 . A A . 40 VAL N 1 1
4 17582 1 1 40 VAL O O -16.105 17.432 24.250 1.00 . A A . 40 VAL O 1 1
4 17583 1 1 41 ILE C C -14.253 13.844 25.053 1.00 . A A . 41 ILE C 1 1
4 17584 1 1 41 ILE CA C -15.199 14.731 24.212 1.00 . A A . 41 ILE CA 1 1
4 17585 1 1 41 ILE CB C -15.938 13.964 23.082 1.00 . A A . 41 ILE CB 1 1
4 17586 1 1 41 ILE CD1 C -17.556 12.001 22.584 1.00 . A A . 41 ILE CD1 1 1
4 17587 1 1 41 ILE CG1 C -16.635 12.685 23.604 1.00 . A A . 41 ILE CG1 1 1
4 17588 1 1 41 ILE CG2 C -15.015 13.631 21.900 1.00 . A A . 41 ILE CG2 1 1
4 17589 1 1 41 ILE H H -13.645 15.806 23.195 1.00 . A A . 41 ILE H 1 1
4 17590 1 1 41 ILE HA H -15.974 15.065 24.903 1.00 . A A . 41 ILE HA 1 1
4 17591 1 1 41 ILE HB H -16.715 14.632 22.705 1.00 . A A . 41 ILE HB 1 1
4 17592 1 1 41 ILE HD11 H -16.973 11.562 21.775 1.00 . A A . 41 ILE HD11 1 1
4 17593 1 1 41 ILE HD12 H -18.111 11.204 23.079 1.00 . A A . 41 ILE HD12 1 1
4 17594 1 1 41 ILE HD13 H -18.264 12.724 22.175 1.00 . A A . 41 ILE HD13 1 1
4 17595 1 1 41 ILE HG12 H -15.888 11.959 23.923 1.00 . A A . 41 ILE HG12 1 1
4 17596 1 1 41 ILE HG13 H -17.242 12.954 24.469 1.00 . A A . 41 ILE HG13 1 1
4 17597 1 1 41 ILE HG21 H -15.583 13.200 21.076 1.00 . A A . 41 ILE HG21 1 1
4 17598 1 1 41 ILE HG22 H -14.526 14.526 21.520 1.00 . A A . 41 ILE HG22 1 1
4 17599 1 1 41 ILE HG23 H -14.265 12.921 22.231 1.00 . A A . 41 ILE HG23 1 1
4 17600 1 1 41 ILE N N -14.530 15.939 23.677 1.00 . A A . 41 ILE N 1 1
4 17601 1 1 41 ILE O O -13.088 13.642 24.697 1.00 . A A . 41 ILE O 1 1
4 17602 1 1 42 ALA C C -15.178 11.361 27.659 1.00 . A A . 42 ALA C 1 1
4 17603 1 1 42 ALA CA C -14.126 12.288 27.008 1.00 . A A . 42 ALA CA 1 1
4 17604 1 1 42 ALA CB C -13.272 12.995 28.069 1.00 . A A . 42 ALA CB 1 1
4 17605 1 1 42 ALA H H -15.728 13.517 26.384 1.00 . A A . 42 ALA H 1 1
4 17606 1 1 42 ALA HA H -13.467 11.670 26.397 1.00 . A A . 42 ALA HA 1 1
4 17607 1 1 42 ALA HB1 H -13.894 13.642 28.686 1.00 . A A . 42 ALA HB1 1 1
4 17608 1 1 42 ALA HB2 H -12.792 12.249 28.704 1.00 . A A . 42 ALA HB2 1 1
4 17609 1 1 42 ALA HB3 H -12.499 13.593 27.585 1.00 . A A . 42 ALA HB3 1 1
4 17610 1 1 42 ALA N N -14.772 13.291 26.155 1.00 . A A . 42 ALA N 1 1
4 17611 1 1 42 ALA O O -15.073 10.125 27.498 1.00 . A A . 42 ALA O 1 1
4 17612 1 1 42 ALA OXT O -16.119 11.875 28.305 1.00 . A A . 42 ALA OXT 1 1
4 17613 2 1 11 GLU C C -26.484 11.509 -16.091 1.00 . B B . 11 GLU C 1 1
4 17614 2 1 11 GLU CA C -26.214 12.184 -17.424 1.00 . B B . 11 GLU CA 1 1
4 17615 2 1 11 GLU CB C -26.164 11.171 -18.581 1.00 . B B . 11 GLU CB 1 1
4 17616 2 1 11 GLU CD C -25.673 12.491 -20.710 1.00 . B B . 11 GLU CD 1 1
4 17617 2 1 11 GLU CG C -26.723 11.753 -19.883 1.00 . B B . 11 GLU CG 1 1
4 17618 2 1 11 GLU H H -25.143 13.808 -16.693 1.00 . B B . 11 GLU H 1 1
4 17619 2 1 11 GLU HA H -27.087 12.812 -17.604 1.00 . B B . 11 GLU HA 1 1
4 17620 2 1 11 GLU HB2 H -25.158 10.781 -18.730 1.00 . B B . 11 GLU HB2 1 1
4 17621 2 1 11 GLU HB3 H -26.809 10.333 -18.317 1.00 . B B . 11 GLU HB3 1 1
4 17622 2 1 11 GLU HG2 H -27.107 10.925 -20.480 1.00 . B B . 11 GLU HG2 1 1
4 17623 2 1 11 GLU HG3 H -27.558 12.420 -19.670 1.00 . B B . 11 GLU HG3 1 1
4 17624 2 1 11 GLU N N -25.024 13.076 -17.377 1.00 . B B . 11 GLU N 1 1
4 17625 2 1 11 GLU O O -27.522 11.797 -15.498 1.00 . B B . 11 GLU O 1 1
4 17626 2 1 11 GLU OE1 O -24.925 13.318 -20.142 1.00 . B B . 11 GLU OE1 1 1
4 17627 2 1 11 GLU OE2 O -25.596 12.228 -21.931 1.00 . B B . 11 GLU OE2 1 1
4 17628 2 1 12 VAL C C -24.767 10.085 -13.293 1.00 . B B . 12 VAL C 1 1
4 17629 2 1 12 VAL CA C -25.818 9.826 -14.383 1.00 . B B . 12 VAL CA 1 1
4 17630 2 1 12 VAL CB C -25.887 8.315 -14.702 1.00 . B B . 12 VAL CB 1 1
4 17631 2 1 12 VAL CG1 C -26.309 7.491 -13.477 1.00 . B B . 12 VAL CG1 1 1
4 17632 2 1 12 VAL CG2 C -26.890 8.010 -15.824 1.00 . B B . 12 VAL CG2 1 1
4 17633 2 1 12 VAL H H -24.727 10.489 -16.117 1.00 . B B . 12 VAL H 1 1
4 17634 2 1 12 VAL HA H -26.787 10.095 -13.976 1.00 . B B . 12 VAL HA 1 1
4 17635 2 1 12 VAL HB H -24.904 7.975 -15.026 1.00 . B B . 12 VAL HB 1 1
4 17636 2 1 12 VAL HG11 H -26.404 6.439 -13.750 1.00 . B B . 12 VAL HG11 1 1
4 17637 2 1 12 VAL HG12 H -25.558 7.561 -12.691 1.00 . B B . 12 VAL HG12 1 1
4 17638 2 1 12 VAL HG13 H -27.267 7.847 -13.094 1.00 . B B . 12 VAL HG13 1 1
4 17639 2 1 12 VAL HG21 H -26.548 8.446 -16.762 1.00 . B B . 12 VAL HG21 1 1
4 17640 2 1 12 VAL HG22 H -26.970 6.932 -15.970 1.00 . B B . 12 VAL HG22 1 1
4 17641 2 1 12 VAL HG23 H -27.870 8.413 -15.573 1.00 . B B . 12 VAL HG23 1 1
4 17642 2 1 12 VAL N N -25.591 10.640 -15.603 1.00 . B B . 12 VAL N 1 1
4 17643 2 1 12 VAL O O -23.569 10.089 -13.584 1.00 . B B . 12 VAL O 1 1
4 17644 2 1 13 HIS C C -24.766 9.468 -9.686 1.00 . B B . 13 HIS C 1 1
4 17645 2 1 13 HIS CA C -24.325 10.373 -10.858 1.00 . B B . 13 HIS CA 1 1
4 17646 2 1 13 HIS CB C -24.264 11.845 -10.426 1.00 . B B . 13 HIS CB 1 1
4 17647 2 1 13 HIS CD2 C -23.590 12.920 -8.203 1.00 . B B . 13 HIS CD2 1 1
4 17648 2 1 13 HIS CE1 C -21.573 12.060 -7.964 1.00 . B B . 13 HIS CE1 1 1
4 17649 2 1 13 HIS CG C -23.335 12.098 -9.262 1.00 . B B . 13 HIS CG 1 1
4 17650 2 1 13 HIS H H -26.205 10.263 -11.887 1.00 . B B . 13 HIS H 1 1
4 17651 2 1 13 HIS HA H -23.316 10.079 -11.140 1.00 . B B . 13 HIS HA 1 1
4 17652 2 1 13 HIS HB2 H -23.918 12.446 -11.268 1.00 . B B . 13 HIS HB2 1 1
4 17653 2 1 13 HIS HB3 H -25.266 12.182 -10.157 1.00 . B B . 13 HIS HB3 1 1
4 17654 2 1 13 HIS HD2 H -24.490 13.499 -8.042 1.00 . B B . 13 HIS HD2 1 1
4 17655 2 1 13 HIS HE1 H -20.595 11.840 -7.555 1.00 . B B . 13 HIS HE1 1 1
4 17656 2 1 13 HIS HE2 H -22.331 13.401 -6.540 1.00 . B B . 13 HIS HE2 1 1
4 17657 2 1 13 HIS N N -25.199 10.248 -12.038 1.00 . B B . 13 HIS N 1 1
4 17658 2 1 13 HIS ND1 N -22.058 11.549 -9.107 1.00 . B B . 13 HIS ND1 1 1
4 17659 2 1 13 HIS NE2 N -22.472 12.883 -7.398 1.00 . B B . 13 HIS NE2 1 1
4 17660 2 1 13 HIS O O -25.913 9.533 -9.243 1.00 . B B . 13 HIS O 1 1
4 17661 2 1 14 HIS C C -23.049 7.708 -6.983 1.00 . B B . 14 HIS C 1 1
4 17662 2 1 14 HIS CA C -24.120 7.670 -8.094 1.00 . B B . 14 HIS CA 1 1
4 17663 2 1 14 HIS CB C -24.236 6.264 -8.709 1.00 . B B . 14 HIS CB 1 1
4 17664 2 1 14 HIS CD2 C -25.602 4.154 -8.284 1.00 . B B . 14 HIS CD2 1 1
4 17665 2 1 14 HIS CE1 C -25.853 4.275 -6.098 1.00 . B B . 14 HIS CE1 1 1
4 17666 2 1 14 HIS CG C -24.937 5.255 -7.829 1.00 . B B . 14 HIS CG 1 1
4 17667 2 1 14 HIS H H -22.941 8.620 -9.604 1.00 . B B . 14 HIS H 1 1
4 17668 2 1 14 HIS HA H -25.082 7.904 -7.642 1.00 . B B . 14 HIS HA 1 1
4 17669 2 1 14 HIS HB2 H -24.810 6.337 -9.634 1.00 . B B . 14 HIS HB2 1 1
4 17670 2 1 14 HIS HB3 H -23.244 5.889 -8.960 1.00 . B B . 14 HIS HB3 1 1
4 17671 2 1 14 HIS HD2 H -25.694 3.844 -9.316 1.00 . B B . 14 HIS HD2 1 1
4 17672 2 1 14 HIS HE1 H -26.179 4.053 -5.091 1.00 . B B . 14 HIS HE1 1 1
4 17673 2 1 14 HIS HE2 H -26.758 2.726 -7.188 1.00 . B B . 14 HIS HE2 1 1
4 17674 2 1 14 HIS N N -23.858 8.638 -9.167 1.00 . B B . 14 HIS N 1 1
4 17675 2 1 14 HIS ND1 N -25.089 5.324 -6.440 1.00 . B B . 14 HIS ND1 1 1
4 17676 2 1 14 HIS NE2 N -26.170 3.551 -7.184 1.00 . B B . 14 HIS NE2 1 1
4 17677 2 1 14 HIS O O -21.851 7.599 -7.261 1.00 . B B . 14 HIS O 1 1
4 17678 2 1 15 GLN C C -23.162 6.857 -3.437 1.00 . B B . 15 GLN C 1 1
4 17679 2 1 15 GLN CA C -22.623 7.804 -4.524 1.00 . B B . 15 GLN CA 1 1
4 17680 2 1 15 GLN CB C -22.462 9.214 -3.929 1.00 . B B . 15 GLN CB 1 1
4 17681 2 1 15 GLN CD C -21.563 11.552 -4.265 1.00 . B B . 15 GLN CD 1 1
4 17682 2 1 15 GLN CG C -21.783 10.192 -4.893 1.00 . B B . 15 GLN CG 1 1
4 17683 2 1 15 GLN H H -24.478 7.943 -5.587 1.00 . B B . 15 GLN H 1 1
4 17684 2 1 15 GLN HA H -21.632 7.457 -4.806 1.00 . B B . 15 GLN HA 1 1
4 17685 2 1 15 GLN HB2 H -23.444 9.600 -3.652 1.00 . B B . 15 GLN HB2 1 1
4 17686 2 1 15 GLN HB3 H -21.854 9.141 -3.025 1.00 . B B . 15 GLN HB3 1 1
4 17687 2 1 15 GLN HE21 H -19.675 11.645 -4.980 1.00 . B B . 15 GLN HE21 1 1
4 17688 2 1 15 GLN HE22 H -20.215 13.027 -4.040 1.00 . B B . 15 GLN HE22 1 1
4 17689 2 1 15 GLN HG2 H -20.826 9.779 -5.207 1.00 . B B . 15 GLN HG2 1 1
4 17690 2 1 15 GLN HG3 H -22.403 10.333 -5.775 1.00 . B B . 15 GLN HG3 1 1
4 17691 2 1 15 GLN N N -23.477 7.839 -5.723 1.00 . B B . 15 GLN N 1 1
4 17692 2 1 15 GLN NE2 N -20.397 12.130 -4.459 1.00 . B B . 15 GLN NE2 1 1
4 17693 2 1 15 GLN O O -24.304 6.997 -2.992 1.00 . B B . 15 GLN O 1 1
4 17694 2 1 15 GLN OE1 O -22.440 12.116 -3.622 1.00 . B B . 15 GLN OE1 1 1
4 17695 2 1 16 LYS C C -21.358 5.275 -0.767 1.00 . B B . 16 LYS C 1 1
4 17696 2 1 16 LYS CA C -22.539 5.133 -1.746 1.00 . B B . 16 LYS CA 1 1
4 17697 2 1 16 LYS CB C -22.714 3.648 -2.101 1.00 . B B . 16 LYS CB 1 1
4 17698 2 1 16 LYS CD C -24.043 1.769 -3.081 1.00 . B B . 16 LYS CD 1 1
4 17699 2 1 16 LYS CE C -25.247 1.344 -3.926 1.00 . B B . 16 LYS CE 1 1
4 17700 2 1 16 LYS CG C -23.953 3.300 -2.938 1.00 . B B . 16 LYS CG 1 1
4 17701 2 1 16 LYS H H -21.415 5.859 -3.412 1.00 . B B . 16 LYS H 1 1
4 17702 2 1 16 LYS HA H -23.446 5.463 -1.241 1.00 . B B . 16 LYS HA 1 1
4 17703 2 1 16 LYS HB2 H -21.829 3.315 -2.644 1.00 . B B . 16 LYS HB2 1 1
4 17704 2 1 16 LYS HB3 H -22.765 3.086 -1.166 1.00 . B B . 16 LYS HB3 1 1
4 17705 2 1 16 LYS HD2 H -23.130 1.403 -3.554 1.00 . B B . 16 LYS HD2 1 1
4 17706 2 1 16 LYS HD3 H -24.128 1.322 -2.088 1.00 . B B . 16 LYS HD3 1 1
4 17707 2 1 16 LYS HE2 H -26.156 1.728 -3.460 1.00 . B B . 16 LYS HE2 1 1
4 17708 2 1 16 LYS HE3 H -25.155 1.794 -4.916 1.00 . B B . 16 LYS HE3 1 1
4 17709 2 1 16 LYS HG2 H -24.848 3.677 -2.440 1.00 . B B . 16 LYS HG2 1 1
4 17710 2 1 16 LYS HG3 H -23.867 3.761 -3.923 1.00 . B B . 16 LYS HG3 1 1
4 17711 2 1 16 LYS HZ1 H -24.548 -0.500 -4.551 1.00 . B B . 16 LYS HZ1 1 1
4 17712 2 1 16 LYS HZ2 H -26.173 -0.369 -4.605 1.00 . B B . 16 LYS HZ2 1 1
4 17713 2 1 16 LYS HZ3 H -25.428 -0.574 -3.166 1.00 . B B . 16 LYS HZ3 1 1
4 17714 2 1 16 LYS N N -22.317 5.946 -2.950 1.00 . B B . 16 LYS N 1 1
4 17715 2 1 16 LYS NZ N -25.353 -0.128 -4.068 1.00 . B B . 16 LYS NZ 1 1
4 17716 2 1 16 LYS O O -20.232 4.905 -1.103 1.00 . B B . 16 LYS O 1 1
4 17717 2 1 17 LEU C C -21.200 5.085 2.769 1.00 . B B . 17 LEU C 1 1
4 17718 2 1 17 LEU CA C -20.647 5.860 1.552 1.00 . B B . 17 LEU CA 1 1
4 17719 2 1 17 LEU CB C -20.352 7.333 1.899 1.00 . B B . 17 LEU CB 1 1
4 17720 2 1 17 LEU CD1 C -19.870 8.398 -0.410 1.00 . B B . 17 LEU CD1 1 1
4 17721 2 1 17 LEU CD2 C -18.991 9.414 1.650 1.00 . B B . 17 LEU CD2 1 1
4 17722 2 1 17 LEU CG C -19.350 8.080 0.994 1.00 . B B . 17 LEU CG 1 1
4 17723 2 1 17 LEU H H -22.559 6.089 0.631 1.00 . B B . 17 LEU H 1 1
4 17724 2 1 17 LEU HA H -19.704 5.396 1.262 1.00 . B B . 17 LEU HA 1 1
4 17725 2 1 17 LEU HB2 H -21.290 7.885 1.932 1.00 . B B . 17 LEU HB2 1 1
4 17726 2 1 17 LEU HB3 H -19.931 7.338 2.905 1.00 . B B . 17 LEU HB3 1 1
4 17727 2 1 17 LEU HD11 H -19.189 9.082 -0.915 1.00 . B B . 17 LEU HD11 1 1
4 17728 2 1 17 LEU HD12 H -20.860 8.851 -0.351 1.00 . B B . 17 LEU HD12 1 1
4 17729 2 1 17 LEU HD13 H -19.917 7.490 -1.002 1.00 . B B . 17 LEU HD13 1 1
4 17730 2 1 17 LEU HD21 H -18.567 9.237 2.638 1.00 . B B . 17 LEU HD21 1 1
4 17731 2 1 17 LEU HD22 H -19.881 10.036 1.745 1.00 . B B . 17 LEU HD22 1 1
4 17732 2 1 17 LEU HD23 H -18.249 9.935 1.046 1.00 . B B . 17 LEU HD23 1 1
4 17733 2 1 17 LEU HG H -18.438 7.495 0.908 1.00 . B B . 17 LEU HG 1 1
4 17734 2 1 17 LEU N N -21.608 5.780 0.443 1.00 . B B . 17 LEU N 1 1
4 17735 2 1 17 LEU O O -22.187 5.493 3.386 1.00 . B B . 17 LEU O 1 1
4 17736 2 1 18 VAL C C -20.171 2.839 5.298 1.00 . B B . 18 VAL C 1 1
4 17737 2 1 18 VAL CA C -21.101 2.974 4.088 1.00 . B B . 18 VAL CA 1 1
4 17738 2 1 18 VAL CB C -21.335 1.597 3.426 1.00 . B B . 18 VAL CB 1 1
4 17739 2 1 18 VAL CG1 C -22.007 0.614 4.393 1.00 . B B . 18 VAL CG1 1 1
4 17740 2 1 18 VAL CG2 C -22.244 1.712 2.191 1.00 . B B . 18 VAL CG2 1 1
4 17741 2 1 18 VAL H H -19.775 3.679 2.544 1.00 . B B . 18 VAL H 1 1
4 17742 2 1 18 VAL HA H -22.067 3.321 4.454 1.00 . B B . 18 VAL HA 1 1
4 17743 2 1 18 VAL HB H -20.379 1.179 3.110 1.00 . B B . 18 VAL HB 1 1
4 17744 2 1 18 VAL HG11 H -21.365 0.426 5.253 1.00 . B B . 18 VAL HG11 1 1
4 17745 2 1 18 VAL HG12 H -22.962 1.014 4.737 1.00 . B B . 18 VAL HG12 1 1
4 17746 2 1 18 VAL HG13 H -22.182 -0.337 3.889 1.00 . B B . 18 VAL HG13 1 1
4 17747 2 1 18 VAL HG21 H -21.751 2.298 1.415 1.00 . B B . 18 VAL HG21 1 1
4 17748 2 1 18 VAL HG22 H -22.446 0.721 1.785 1.00 . B B . 18 VAL HG22 1 1
4 17749 2 1 18 VAL HG23 H -23.186 2.191 2.461 1.00 . B B . 18 VAL HG23 1 1
4 17750 2 1 18 VAL N N -20.581 3.950 3.104 1.00 . B B . 18 VAL N 1 1
4 17751 2 1 18 VAL O O -19.011 2.460 5.140 1.00 . B B . 18 VAL O 1 1
4 17752 2 1 19 PHE C C -19.716 1.764 8.435 1.00 . B B . 19 PHE C 1 1
4 17753 2 1 19 PHE CA C -19.898 3.146 7.751 1.00 . B B . 19 PHE CA 1 1
4 17754 2 1 19 PHE CB C -20.426 4.242 8.702 1.00 . B B . 19 PHE CB 1 1
4 17755 2 1 19 PHE CD1 C -18.117 5.069 9.288 1.00 . B B . 19 PHE CD1 1 1
4 17756 2 1 19 PHE CD2 C -19.660 4.619 11.110 1.00 . B B . 19 PHE CD2 1 1
4 17757 2 1 19 PHE CE1 C -17.097 5.343 10.206 1.00 . B B . 19 PHE CE1 1 1
4 17758 2 1 19 PHE CE2 C -18.636 4.902 12.032 1.00 . B B . 19 PHE CE2 1 1
4 17759 2 1 19 PHE CG C -19.397 4.686 9.728 1.00 . B B . 19 PHE CG 1 1
4 17760 2 1 19 PHE CZ C -17.353 5.240 11.575 1.00 . B B . 19 PHE CZ 1 1
4 17761 2 1 19 PHE H H -21.620 3.483 6.547 1.00 . B B . 19 PHE H 1 1
4 17762 2 1 19 PHE HA H -18.900 3.454 7.454 1.00 . B B . 19 PHE HA 1 1
4 17763 2 1 19 PHE HB2 H -20.698 5.120 8.115 1.00 . B B . 19 PHE HB2 1 1
4 17764 2 1 19 PHE HB3 H -21.319 3.872 9.203 1.00 . B B . 19 PHE HB3 1 1
4 17765 2 1 19 PHE HD1 H -17.901 5.117 8.234 1.00 . B B . 19 PHE HD1 1 1
4 17766 2 1 19 PHE HD2 H -20.632 4.322 11.469 1.00 . B B . 19 PHE HD2 1 1
4 17767 2 1 19 PHE HE1 H -16.109 5.615 9.860 1.00 . B B . 19 PHE HE1 1 1
4 17768 2 1 19 PHE HE2 H -18.828 4.844 13.094 1.00 . B B . 19 PHE HE2 1 1
4 17769 2 1 19 PHE HZ H -16.549 5.429 12.264 1.00 . B B . 19 PHE HZ 1 1
4 17770 2 1 19 PHE N N -20.667 3.134 6.500 1.00 . B B . 19 PHE N 1 1
4 17771 2 1 19 PHE O O -20.209 0.742 7.953 1.00 . B B . 19 PHE O 1 1
4 17772 2 1 20 PHE C C -19.474 -0.571 10.418 1.00 . B B . 20 PHE C 1 1
4 17773 2 1 20 PHE CA C -18.449 0.583 10.287 1.00 . B B . 20 PHE CA 1 1
4 17774 2 1 20 PHE CB C -18.008 1.081 11.682 1.00 . B B . 20 PHE CB 1 1
4 17775 2 1 20 PHE CD1 C -16.956 -1.023 12.672 1.00 . B B . 20 PHE CD1 1 1
4 17776 2 1 20 PHE CD2 C -15.651 1.025 12.612 1.00 . B B . 20 PHE CD2 1 1
4 17777 2 1 20 PHE CE1 C -15.866 -1.701 13.250 1.00 . B B . 20 PHE CE1 1 1
4 17778 2 1 20 PHE CE2 C -14.562 0.349 13.191 1.00 . B B . 20 PHE CE2 1 1
4 17779 2 1 20 PHE CG C -16.849 0.338 12.328 1.00 . B B . 20 PHE CG 1 1
4 17780 2 1 20 PHE CZ C -14.666 -1.016 13.503 1.00 . B B . 20 PHE CZ 1 1
4 17781 2 1 20 PHE H H -18.607 2.643 9.847 1.00 . B B . 20 PHE H 1 1
4 17782 2 1 20 PHE HA H -17.563 0.213 9.772 1.00 . B B . 20 PHE HA 1 1
4 17783 2 1 20 PHE HB2 H -17.713 2.128 11.599 1.00 . B B . 20 PHE HB2 1 1
4 17784 2 1 20 PHE HB3 H -18.864 1.059 12.355 1.00 . B B . 20 PHE HB3 1 1
4 17785 2 1 20 PHE HD1 H -17.876 -1.558 12.502 1.00 . B B . 20 PHE HD1 1 1
4 17786 2 1 20 PHE HD2 H -15.564 2.077 12.385 1.00 . B B . 20 PHE HD2 1 1
4 17787 2 1 20 PHE HE1 H -15.954 -2.749 13.495 1.00 . B B . 20 PHE HE1 1 1
4 17788 2 1 20 PHE HE2 H -13.639 0.874 13.385 1.00 . B B . 20 PHE HE2 1 1
4 17789 2 1 20 PHE HZ H -13.825 -1.535 13.939 1.00 . B B . 20 PHE HZ 1 1
4 17790 2 1 20 PHE N N -18.930 1.744 9.520 1.00 . B B . 20 PHE N 1 1
4 17791 2 1 20 PHE O O -20.621 -0.369 10.835 1.00 . B B . 20 PHE O 1 1
4 17792 2 1 21 ALA C C -20.193 -3.679 11.325 1.00 . B B . 21 ALA C 1 1
4 17793 2 1 21 ALA CA C -19.899 -2.977 9.969 1.00 . B B . 21 ALA CA 1 1
4 17794 2 1 21 ALA CB C -19.260 -3.920 8.948 1.00 . B B . 21 ALA CB 1 1
4 17795 2 1 21 ALA H H -18.089 -1.869 9.744 1.00 . B B . 21 ALA H 1 1
4 17796 2 1 21 ALA HA H -20.857 -2.669 9.550 1.00 . B B . 21 ALA HA 1 1
4 17797 2 1 21 ALA HB1 H -18.333 -4.300 9.361 1.00 . B B . 21 ALA HB1 1 1
4 17798 2 1 21 ALA HB2 H -19.926 -4.755 8.727 1.00 . B B . 21 ALA HB2 1 1
4 17799 2 1 21 ALA HB3 H -19.054 -3.384 8.020 1.00 . B B . 21 ALA HB3 1 1
4 17800 2 1 21 ALA N N -19.051 -1.784 10.059 1.00 . B B . 21 ALA N 1 1
4 17801 2 1 21 ALA O O -19.804 -3.215 12.399 1.00 . B B . 21 ALA O 1 1
4 17802 2 1 22 GLU C C -20.576 -6.214 13.359 1.00 . B B . 22 GLU C 1 1
4 17803 2 1 22 GLU CA C -21.551 -5.499 12.411 1.00 . B B . 22 GLU CA 1 1
4 17804 2 1 22 GLU CB C -22.625 -6.487 11.923 1.00 . B B . 22 GLU CB 1 1
4 17805 2 1 22 GLU CD C -23.197 -8.525 10.592 1.00 . B B . 22 GLU CD 1 1
4 17806 2 1 22 GLU CG C -22.064 -7.638 11.086 1.00 . B B . 22 GLU CG 1 1
4 17807 2 1 22 GLU H H -21.197 -5.108 10.338 1.00 . B B . 22 GLU H 1 1
4 17808 2 1 22 GLU HA H -22.062 -4.746 13.007 1.00 . B B . 22 GLU HA 1 1
4 17809 2 1 22 GLU HB2 H -23.146 -6.901 12.785 1.00 . B B . 22 GLU HB2 1 1
4 17810 2 1 22 GLU HB3 H -23.349 -5.934 11.323 1.00 . B B . 22 GLU HB3 1 1
4 17811 2 1 22 GLU HG2 H -21.519 -7.244 10.229 1.00 . B B . 22 GLU HG2 1 1
4 17812 2 1 22 GLU HG3 H -21.377 -8.232 11.690 1.00 . B B . 22 GLU HG3 1 1
4 17813 2 1 22 GLU N N -20.947 -4.787 11.261 1.00 . B B . 22 GLU N 1 1
4 17814 2 1 22 GLU O O -19.436 -6.510 12.997 1.00 . B B . 22 GLU O 1 1
4 17815 2 1 22 GLU OE1 O -23.763 -8.226 9.518 1.00 . B B . 22 GLU OE1 1 1
4 17816 2 1 22 GLU OE2 O -23.511 -9.528 11.268 1.00 . B B . 22 GLU OE2 1 1
4 17817 2 1 23 ASP C C -19.090 -6.688 16.125 1.00 . B B . 23 ASP C 1 1
4 17818 2 1 23 ASP CA C -20.392 -7.335 15.610 1.00 . B B . 23 ASP CA 1 1
4 17819 2 1 23 ASP CB C -20.228 -8.808 15.168 1.00 . B B . 23 ASP CB 1 1
4 17820 2 1 23 ASP CG C -19.734 -9.781 16.267 1.00 . B B . 23 ASP CG 1 1
4 17821 2 1 23 ASP H H -22.002 -6.209 14.764 1.00 . B B . 23 ASP H 1 1
4 17822 2 1 23 ASP HA H -21.074 -7.366 16.459 1.00 . B B . 23 ASP HA 1 1
4 17823 2 1 23 ASP HB2 H -21.199 -9.165 14.818 1.00 . B B . 23 ASP HB2 1 1
4 17824 2 1 23 ASP HB3 H -19.539 -8.853 14.324 1.00 . B B . 23 ASP HB3 1 1
4 17825 2 1 23 ASP N N -21.072 -6.554 14.555 1.00 . B B . 23 ASP N 1 1
4 17826 2 1 23 ASP O O -17.981 -7.026 15.704 1.00 . B B . 23 ASP O 1 1
4 17827 2 1 23 ASP OD1 O -19.505 -9.375 17.432 1.00 . B B . 23 ASP OD1 1 1
4 17828 2 1 23 ASP OD2 O -19.582 -10.987 15.953 1.00 . B B . 23 ASP OD2 1 1
4 17829 2 1 24 VAL C C -18.195 -5.066 19.213 1.00 . B B . 24 VAL C 1 1
4 17830 2 1 24 VAL CA C -18.123 -4.999 17.683 1.00 . B B . 24 VAL CA 1 1
4 17831 2 1 24 VAL CB C -18.061 -3.531 17.208 1.00 . B B . 24 VAL CB 1 1
4 17832 2 1 24 VAL CG1 C -16.835 -2.795 17.772 1.00 . B B . 24 VAL CG1 1 1
4 17833 2 1 24 VAL CG2 C -17.989 -3.435 15.679 1.00 . B B . 24 VAL CG2 1 1
4 17834 2 1 24 VAL H H -20.189 -5.522 17.335 1.00 . B B . 24 VAL H 1 1
4 17835 2 1 24 VAL HA H -17.191 -5.466 17.379 1.00 . B B . 24 VAL HA 1 1
4 17836 2 1 24 VAL HB H -18.958 -3.009 17.543 1.00 . B B . 24 VAL HB 1 1
4 17837 2 1 24 VAL HG11 H -16.901 -2.725 18.856 1.00 . B B . 24 VAL HG11 1 1
4 17838 2 1 24 VAL HG12 H -15.920 -3.322 17.499 1.00 . B B . 24 VAL HG12 1 1
4 17839 2 1 24 VAL HG13 H -16.795 -1.781 17.374 1.00 . B B . 24 VAL HG13 1 1
4 17840 2 1 24 VAL HG21 H -17.161 -4.034 15.306 1.00 . B B . 24 VAL HG21 1 1
4 17841 2 1 24 VAL HG22 H -18.917 -3.799 15.238 1.00 . B B . 24 VAL HG22 1 1
4 17842 2 1 24 VAL HG23 H -17.854 -2.399 15.375 1.00 . B B . 24 VAL HG23 1 1
4 17843 2 1 24 VAL N N -19.238 -5.738 17.052 1.00 . B B . 24 VAL N 1 1
4 17844 2 1 24 VAL O O -19.205 -4.690 19.808 1.00 . B B . 24 VAL O 1 1
4 17845 2 1 25 GLY C C -17.125 -4.297 22.073 1.00 . B B . 25 GLY C 1 1
4 17846 2 1 25 GLY CA C -17.059 -5.642 21.335 1.00 . B B . 25 GLY CA 1 1
4 17847 2 1 25 GLY H H -16.314 -5.800 19.319 1.00 . B B . 25 GLY H 1 1
4 17848 2 1 25 GLY HA2 H -17.890 -6.263 21.675 1.00 . B B . 25 GLY HA2 1 1
4 17849 2 1 25 GLY HA3 H -16.132 -6.141 21.615 1.00 . B B . 25 GLY HA3 1 1
4 17850 2 1 25 GLY N N -17.118 -5.510 19.869 1.00 . B B . 25 GLY N 1 1
4 17851 2 1 25 GLY O O -18.013 -4.081 22.901 1.00 . B B . 25 GLY O 1 1
4 17852 2 1 26 SER C C -15.796 -0.969 21.110 1.00 . B B . 26 SER C 1 1
4 17853 2 1 26 SER CA C -16.302 -1.963 22.170 1.00 . B B . 26 SER CA 1 1
4 17854 2 1 26 SER CB C -15.540 -1.785 23.494 1.00 . B B . 26 SER CB 1 1
4 17855 2 1 26 SER H H -15.503 -3.623 21.084 1.00 . B B . 26 SER H 1 1
4 17856 2 1 26 SER HA H -17.346 -1.721 22.367 1.00 . B B . 26 SER HA 1 1
4 17857 2 1 26 SER HB2 H -15.623 -0.744 23.814 1.00 . B B . 26 SER HB2 1 1
4 17858 2 1 26 SER HB3 H -16.004 -2.413 24.255 1.00 . B B . 26 SER HB3 1 1
4 17859 2 1 26 SER HG H -13.750 -2.047 24.253 1.00 . B B . 26 SER HG 1 1
4 17860 2 1 26 SER N N -16.243 -3.361 21.719 1.00 . B B . 26 SER N 1 1
4 17861 2 1 26 SER O O -14.776 -1.194 20.450 1.00 . B B . 26 SER O 1 1
4 17862 2 1 26 SER OG O -14.167 -2.132 23.379 1.00 . B B . 26 SER OG 1 1
4 17863 2 1 27 ASN C C -15.532 2.448 20.896 1.00 . B B . 27 ASN C 1 1
4 17864 2 1 27 ASN CA C -16.125 1.268 20.090 1.00 . B B . 27 ASN CA 1 1
4 17865 2 1 27 ASN CB C -17.325 1.707 19.236 1.00 . B B . 27 ASN CB 1 1
4 17866 2 1 27 ASN CG C -16.955 2.897 18.369 1.00 . B B . 27 ASN CG 1 1
4 17867 2 1 27 ASN H H -17.363 0.242 21.493 1.00 . B B . 27 ASN H 1 1
4 17868 2 1 27 ASN HA H -15.353 0.933 19.399 1.00 . B B . 27 ASN HA 1 1
4 17869 2 1 27 ASN HB2 H -17.641 0.891 18.587 1.00 . B B . 27 ASN HB2 1 1
4 17870 2 1 27 ASN HB3 H -18.159 1.974 19.883 1.00 . B B . 27 ASN HB3 1 1
4 17871 2 1 27 ASN HD21 H -18.512 4.017 19.036 1.00 . B B . 27 ASN HD21 1 1
4 17872 2 1 27 ASN HD22 H -17.407 4.802 17.928 1.00 . B B . 27 ASN HD22 1 1
4 17873 2 1 27 ASN N N -16.527 0.132 20.924 1.00 . B B . 27 ASN N 1 1
4 17874 2 1 27 ASN ND2 N -17.683 3.989 18.453 1.00 . B B . 27 ASN ND2 1 1
4 17875 2 1 27 ASN O O -16.113 2.857 21.901 1.00 . B B . 27 ASN O 1 1
4 17876 2 1 27 ASN OD1 O -15.963 2.863 17.655 1.00 . B B . 27 ASN OD1 1 1
4 17877 2 1 28 LYS C C -13.558 5.233 19.608 1.00 . B B . 28 LYS C 1 1
4 17878 2 1 28 LYS CA C -13.956 4.369 20.826 1.00 . B B . 28 LYS CA 1 1
4 17879 2 1 28 LYS CB C -12.783 4.174 21.807 1.00 . B B . 28 LYS CB 1 1
4 17880 2 1 28 LYS CD C -11.268 5.272 23.536 1.00 . B B . 28 LYS CD 1 1
4 17881 2 1 28 LYS CE C -11.145 6.437 24.532 1.00 . B B . 28 LYS CE 1 1
4 17882 2 1 28 LYS CG C -12.396 5.486 22.510 1.00 . B B . 28 LYS CG 1 1
4 17883 2 1 28 LYS H H -13.954 2.603 19.642 1.00 . B B . 28 LYS H 1 1
4 17884 2 1 28 LYS HA H -14.750 4.886 21.363 1.00 . B B . 28 LYS HA 1 1
4 17885 2 1 28 LYS HB2 H -13.083 3.451 22.569 1.00 . B B . 28 LYS HB2 1 1
4 17886 2 1 28 LYS HB3 H -11.918 3.772 21.279 1.00 . B B . 28 LYS HB3 1 1
4 17887 2 1 28 LYS HD2 H -11.481 4.370 24.113 1.00 . B B . 28 LYS HD2 1 1
4 17888 2 1 28 LYS HD3 H -10.319 5.123 23.017 1.00 . B B . 28 LYS HD3 1 1
4 17889 2 1 28 LYS HE2 H -12.101 6.559 25.042 1.00 . B B . 28 LYS HE2 1 1
4 17890 2 1 28 LYS HE3 H -10.393 6.181 25.281 1.00 . B B . 28 LYS HE3 1 1
4 17891 2 1 28 LYS HG2 H -12.075 6.218 21.767 1.00 . B B . 28 LYS HG2 1 1
4 17892 2 1 28 LYS HG3 H -13.279 5.872 23.022 1.00 . B B . 28 LYS HG3 1 1
4 17893 2 1 28 LYS HZ1 H -9.821 7.689 23.528 1.00 . B B . 28 LYS HZ1 1 1
4 17894 2 1 28 LYS HZ2 H -10.830 8.474 24.568 1.00 . B B . 28 LYS HZ2 1 1
4 17895 2 1 28 LYS HZ3 H -11.391 7.939 23.134 1.00 . B B . 28 LYS HZ3 1 1
4 17896 2 1 28 LYS N N -14.453 3.057 20.397 1.00 . B B . 28 LYS N 1 1
4 17897 2 1 28 LYS NZ N -10.771 7.715 23.894 1.00 . B B . 28 LYS NZ 1 1
4 17898 2 1 28 LYS O O -12.588 4.927 18.912 1.00 . B B . 28 LYS O 1 1
4 17899 2 1 29 GLY C C -14.172 6.796 16.892 1.00 . B B . 29 GLY C 1 1
4 17900 2 1 29 GLY CA C -13.988 7.323 18.323 1.00 . B B . 29 GLY CA 1 1
4 17901 2 1 29 GLY H H -15.100 6.488 19.957 1.00 . B B . 29 GLY H 1 1
4 17902 2 1 29 GLY HA2 H -14.638 8.187 18.457 1.00 . B B . 29 GLY HA2 1 1
4 17903 2 1 29 GLY HA3 H -12.956 7.664 18.424 1.00 . B B . 29 GLY HA3 1 1
4 17904 2 1 29 GLY N N -14.275 6.338 19.379 1.00 . B B . 29 GLY N 1 1
4 17905 2 1 29 GLY O O -13.200 6.397 16.243 1.00 . B B . 29 GLY O 1 1
4 17906 2 1 30 ALA C C -16.900 7.108 14.367 1.00 . B B . 30 ALA C 1 1
4 17907 2 1 30 ALA CA C -15.733 6.348 15.032 1.00 . B B . 30 ALA CA 1 1
4 17908 2 1 30 ALA CB C -16.018 4.843 15.108 1.00 . B B . 30 ALA CB 1 1
4 17909 2 1 30 ALA H H -16.163 7.156 16.976 1.00 . B B . 30 ALA H 1 1
4 17910 2 1 30 ALA HA H -14.854 6.505 14.417 1.00 . B B . 30 ALA HA 1 1
4 17911 2 1 30 ALA HB1 H -16.162 4.422 14.116 1.00 . B B . 30 ALA HB1 1 1
4 17912 2 1 30 ALA HB2 H -15.172 4.342 15.568 1.00 . B B . 30 ALA HB2 1 1
4 17913 2 1 30 ALA HB3 H -16.912 4.664 15.704 1.00 . B B . 30 ALA HB3 1 1
4 17914 2 1 30 ALA N N -15.409 6.811 16.387 1.00 . B B . 30 ALA N 1 1
4 17915 2 1 30 ALA O O -18.051 6.974 14.780 1.00 . B B . 30 ALA O 1 1
4 17916 2 1 31 ILE C C -17.588 8.710 11.127 1.00 . B B . 31 ILE C 1 1
4 17917 2 1 31 ILE CA C -17.589 8.788 12.665 1.00 . B B . 31 ILE CA 1 1
4 17918 2 1 31 ILE CB C -17.405 10.252 13.161 1.00 . B B . 31 ILE CB 1 1
4 17919 2 1 31 ILE CD1 C -16.316 11.638 11.232 1.00 . B B . 31 ILE CD1 1 1
4 17920 2 1 31 ILE CG1 C -16.162 11.003 12.623 1.00 . B B . 31 ILE CG1 1 1
4 17921 2 1 31 ILE CG2 C -17.353 10.302 14.702 1.00 . B B . 31 ILE CG2 1 1
4 17922 2 1 31 ILE H H -15.677 7.874 12.953 1.00 . B B . 31 ILE H 1 1
4 17923 2 1 31 ILE HA H -18.589 8.482 12.972 1.00 . B B . 31 ILE HA 1 1
4 17924 2 1 31 ILE HB H -18.288 10.814 12.855 1.00 . B B . 31 ILE HB 1 1
4 17925 2 1 31 ILE HD11 H -16.353 10.891 10.446 1.00 . B B . 31 ILE HD11 1 1
4 17926 2 1 31 ILE HD12 H -17.218 12.251 11.199 1.00 . B B . 31 ILE HD12 1 1
4 17927 2 1 31 ILE HD13 H -15.454 12.273 11.038 1.00 . B B . 31 ILE HD13 1 1
4 17928 2 1 31 ILE HG12 H -15.928 11.823 13.304 1.00 . B B . 31 ILE HG12 1 1
4 17929 2 1 31 ILE HG13 H -15.307 10.333 12.621 1.00 . B B . 31 ILE HG13 1 1
4 17930 2 1 31 ILE HG21 H -17.394 11.337 15.043 1.00 . B B . 31 ILE HG21 1 1
4 17931 2 1 31 ILE HG22 H -18.198 9.764 15.127 1.00 . B B . 31 ILE HG22 1 1
4 17932 2 1 31 ILE HG23 H -16.427 9.863 15.073 1.00 . B B . 31 ILE HG23 1 1
4 17933 2 1 31 ILE N N -16.620 7.881 13.311 1.00 . B B . 31 ILE N 1 1
4 17934 2 1 31 ILE O O -16.577 8.370 10.505 1.00 . B B . 31 ILE O 1 1
4 17935 2 1 32 ILE C C -19.318 10.888 8.926 1.00 . B B . 32 ILE C 1 1
4 17936 2 1 32 ILE CA C -18.857 9.428 9.098 1.00 . B B . 32 ILE CA 1 1
4 17937 2 1 32 ILE CB C -19.759 8.399 8.365 1.00 . B B . 32 ILE CB 1 1
4 17938 2 1 32 ILE CD1 C -20.562 7.722 5.997 1.00 . B B . 32 ILE CD1 1 1
4 17939 2 1 32 ILE CG1 C -20.073 8.851 6.916 1.00 . B B . 32 ILE CG1 1 1
4 17940 2 1 32 ILE CG2 C -21.060 8.096 9.126 1.00 . B B . 32 ILE CG2 1 1
4 17941 2 1 32 ILE H H -19.498 9.346 11.129 1.00 . B B . 32 ILE H 1 1
4 17942 2 1 32 ILE HA H -17.875 9.356 8.637 1.00 . B B . 32 ILE HA 1 1
4 17943 2 1 32 ILE HB H -19.196 7.468 8.312 1.00 . B B . 32 ILE HB 1 1
4 17944 2 1 32 ILE HD11 H -21.512 7.322 6.350 1.00 . B B . 32 ILE HD11 1 1
4 17945 2 1 32 ILE HD12 H -20.710 8.122 4.994 1.00 . B B . 32 ILE HD12 1 1
4 17946 2 1 32 ILE HD13 H -19.823 6.922 5.957 1.00 . B B . 32 ILE HD13 1 1
4 17947 2 1 32 ILE HG12 H -20.836 9.631 6.938 1.00 . B B . 32 ILE HG12 1 1
4 17948 2 1 32 ILE HG13 H -19.181 9.284 6.465 1.00 . B B . 32 ILE HG13 1 1
4 17949 2 1 32 ILE HG21 H -21.646 7.340 8.605 1.00 . B B . 32 ILE HG21 1 1
4 17950 2 1 32 ILE HG22 H -20.823 7.716 10.117 1.00 . B B . 32 ILE HG22 1 1
4 17951 2 1 32 ILE HG23 H -21.647 9.003 9.219 1.00 . B B . 32 ILE HG23 1 1
4 17952 2 1 32 ILE N N -18.710 9.117 10.530 1.00 . B B . 32 ILE N 1 1
4 17953 2 1 32 ILE O O -20.356 11.292 9.454 1.00 . B B . 32 ILE O 1 1
4 17954 2 1 33 GLY C C -18.086 13.853 6.932 1.00 . B B . 33 GLY C 1 1
4 17955 2 1 33 GLY CA C -18.946 13.092 7.935 1.00 . B B . 33 GLY CA 1 1
4 17956 2 1 33 GLY H H -17.684 11.352 7.809 1.00 . B B . 33 GLY H 1 1
4 17957 2 1 33 GLY HA2 H -19.967 13.095 7.555 1.00 . B B . 33 GLY HA2 1 1
4 17958 2 1 33 GLY HA3 H -18.930 13.643 8.876 1.00 . B B . 33 GLY HA3 1 1
4 17959 2 1 33 GLY N N -18.564 11.697 8.183 1.00 . B B . 33 GLY N 1 1
4 17960 2 1 33 GLY O O -16.924 13.519 6.713 1.00 . B B . 33 GLY O 1 1
4 17961 2 1 34 LEU C C -16.756 16.377 5.674 1.00 . B B . 34 LEU C 1 1
4 17962 2 1 34 LEU CA C -18.003 15.599 5.201 1.00 . B B . 34 LEU CA 1 1
4 17963 2 1 34 LEU CB C -19.040 16.516 4.524 1.00 . B B . 34 LEU CB 1 1
4 17964 2 1 34 LEU CD1 C -18.783 15.917 2.081 1.00 . B B . 34 LEU CD1 1 1
4 17965 2 1 34 LEU CD2 C -19.465 18.199 2.692 1.00 . B B . 34 LEU CD2 1 1
4 17966 2 1 34 LEU CG C -18.610 17.014 3.132 1.00 . B B . 34 LEU CG 1 1
4 17967 2 1 34 LEU H H -19.599 15.137 6.559 1.00 . B B . 34 LEU H 1 1
4 17968 2 1 34 LEU HA H -17.674 14.854 4.475 1.00 . B B . 34 LEU HA 1 1
4 17969 2 1 34 LEU HB2 H -19.985 15.982 4.424 1.00 . B B . 34 LEU HB2 1 1
4 17970 2 1 34 LEU HB3 H -19.210 17.380 5.165 1.00 . B B . 34 LEU HB3 1 1
4 17971 2 1 34 LEU HD11 H -18.534 16.309 1.096 1.00 . B B . 34 LEU HD11 1 1
4 17972 2 1 34 LEU HD12 H -19.815 15.567 2.070 1.00 . B B . 34 LEU HD12 1 1
4 17973 2 1 34 LEU HD13 H -18.127 15.078 2.302 1.00 . B B . 34 LEU HD13 1 1
4 17974 2 1 34 LEU HD21 H -19.074 18.601 1.757 1.00 . B B . 34 LEU HD21 1 1
4 17975 2 1 34 LEU HD22 H -19.436 18.982 3.449 1.00 . B B . 34 LEU HD22 1 1
4 17976 2 1 34 LEU HD23 H -20.492 17.874 2.534 1.00 . B B . 34 LEU HD23 1 1
4 17977 2 1 34 LEU HG H -17.570 17.335 3.157 1.00 . B B . 34 LEU HG 1 1
4 17978 2 1 34 LEU N N -18.658 14.878 6.299 1.00 . B B . 34 LEU N 1 1
4 17979 2 1 34 LEU O O -15.708 16.315 5.030 1.00 . B B . 34 LEU O 1 1
4 17980 2 1 35 MET C C -15.603 17.825 8.858 1.00 . B B . 35 MET C 1 1
4 17981 2 1 35 MET CA C -15.800 17.948 7.335 1.00 . B B . 35 MET CA 1 1
4 17982 2 1 35 MET CB C -16.138 19.389 6.929 1.00 . B B . 35 MET CB 1 1
4 17983 2 1 35 MET CE C -14.065 22.981 7.490 1.00 . B B . 35 MET CE 1 1
4 17984 2 1 35 MET CG C -15.055 20.400 7.309 1.00 . B B . 35 MET CG 1 1
4 17985 2 1 35 MET H H -17.760 17.095 7.269 1.00 . B B . 35 MET H 1 1
4 17986 2 1 35 MET HA H -14.858 17.693 6.854 1.00 . B B . 35 MET HA 1 1
4 17987 2 1 35 MET HB2 H -16.271 19.423 5.846 1.00 . B B . 35 MET HB2 1 1
4 17988 2 1 35 MET HB3 H -17.077 19.680 7.396 1.00 . B B . 35 MET HB3 1 1
4 17989 2 1 35 MET HE1 H -14.136 22.875 8.573 1.00 . B B . 35 MET HE1 1 1
4 17990 2 1 35 MET HE2 H -13.106 22.589 7.150 1.00 . B B . 35 MET HE2 1 1
4 17991 2 1 35 MET HE3 H -14.137 24.037 7.226 1.00 . B B . 35 MET HE3 1 1
4 17992 2 1 35 MET HG2 H -14.968 20.440 8.396 1.00 . B B . 35 MET HG2 1 1
4 17993 2 1 35 MET HG3 H -14.100 20.072 6.897 1.00 . B B . 35 MET HG3 1 1
4 17994 2 1 35 MET N N -16.852 17.069 6.812 1.00 . B B . 35 MET N 1 1
4 17995 2 1 35 MET O O -16.557 17.918 9.633 1.00 . B B . 35 MET O 1 1
4 17996 2 1 35 MET SD S -15.410 22.068 6.698 1.00 . B B . 35 MET SD 1 1
4 17997 2 1 36 VAL C C -12.787 18.707 10.912 1.00 . B B . 36 VAL C 1 1
4 17998 2 1 36 VAL CA C -13.934 17.708 10.710 1.00 . B B . 36 VAL CA 1 1
4 17999 2 1 36 VAL CB C -13.512 16.312 11.217 1.00 . B B . 36 VAL CB 1 1
4 18000 2 1 36 VAL CG1 C -13.314 16.314 12.739 1.00 . B B . 36 VAL CG1 1 1
4 18001 2 1 36 VAL CG2 C -14.555 15.228 10.912 1.00 . B B . 36 VAL CG2 1 1
4 18002 2 1 36 VAL H H -13.624 17.548 8.590 1.00 . B B . 36 VAL H 1 1
4 18003 2 1 36 VAL HA H -14.779 18.030 11.314 1.00 . B B . 36 VAL HA 1 1
4 18004 2 1 36 VAL HB H -12.574 16.025 10.743 1.00 . B B . 36 VAL HB 1 1
4 18005 2 1 36 VAL HG11 H -14.261 16.521 13.237 1.00 . B B . 36 VAL HG11 1 1
4 18006 2 1 36 VAL HG12 H -12.946 15.341 13.065 1.00 . B B . 36 VAL HG12 1 1
4 18007 2 1 36 VAL HG13 H -12.589 17.071 13.031 1.00 . B B . 36 VAL HG13 1 1
4 18008 2 1 36 VAL HG21 H -14.646 15.089 9.835 1.00 . B B . 36 VAL HG21 1 1
4 18009 2 1 36 VAL HG22 H -14.239 14.284 11.351 1.00 . B B . 36 VAL HG22 1 1
4 18010 2 1 36 VAL HG23 H -15.524 15.514 11.322 1.00 . B B . 36 VAL HG23 1 1
4 18011 2 1 36 VAL N N -14.348 17.684 9.292 1.00 . B B . 36 VAL N 1 1
4 18012 2 1 36 VAL O O -11.744 18.583 10.268 1.00 . B B . 36 VAL O 1 1
4 18013 2 1 37 GLY C C -11.884 21.309 13.440 1.00 . B B . 37 GLY C 1 1
4 18014 2 1 37 GLY CA C -11.971 20.763 12.010 1.00 . B B . 37 GLY CA 1 1
4 18015 2 1 37 GLY H H -13.848 19.744 12.293 1.00 . B B . 37 GLY H 1 1
4 18016 2 1 37 GLY HA2 H -10.994 20.395 11.729 1.00 . B B . 37 GLY HA2 1 1
4 18017 2 1 37 GLY HA3 H -12.205 21.596 11.348 1.00 . B B . 37 GLY HA3 1 1
4 18018 2 1 37 GLY N N -12.959 19.692 11.800 1.00 . B B . 37 GLY N 1 1
4 18019 2 1 37 GLY O O -12.854 21.870 13.945 1.00 . B B . 37 GLY O 1 1
4 18020 2 1 38 GLY C C -11.270 20.830 16.531 1.00 . B B . 38 GLY C 1 1
4 18021 2 1 38 GLY CA C -10.525 21.661 15.479 1.00 . B B . 38 GLY CA 1 1
4 18022 2 1 38 GLY H H -9.944 20.747 13.623 1.00 . B B . 38 GLY H 1 1
4 18023 2 1 38 GLY HA2 H -9.463 21.644 15.720 1.00 . B B . 38 GLY HA2 1 1
4 18024 2 1 38 GLY HA3 H -10.862 22.696 15.556 1.00 . B B . 38 GLY HA3 1 1
4 18025 2 1 38 GLY N N -10.728 21.184 14.098 1.00 . B B . 38 GLY N 1 1
4 18026 2 1 38 GLY O O -12.139 21.357 17.225 1.00 . B B . 38 GLY O 1 1
4 18027 2 1 39 VAL C C -10.736 17.741 18.350 1.00 . B B . 39 VAL C 1 1
4 18028 2 1 39 VAL CA C -11.705 18.562 17.491 1.00 . B B . 39 VAL CA 1 1
4 18029 2 1 39 VAL CB C -12.621 17.623 16.672 1.00 . B B . 39 VAL CB 1 1
4 18030 2 1 39 VAL CG1 C -13.435 16.667 17.557 1.00 . B B . 39 VAL CG1 1 1
4 18031 2 1 39 VAL CG2 C -13.632 18.416 15.833 1.00 . B B . 39 VAL CG2 1 1
4 18032 2 1 39 VAL H H -10.229 19.184 16.047 1.00 . B B . 39 VAL H 1 1
4 18033 2 1 39 VAL HA H -12.346 19.120 18.171 1.00 . B B . 39 VAL HA 1 1
4 18034 2 1 39 VAL HB H -12.009 17.025 15.995 1.00 . B B . 39 VAL HB 1 1
4 18035 2 1 39 VAL HG11 H -14.122 16.084 16.944 1.00 . B B . 39 VAL HG11 1 1
4 18036 2 1 39 VAL HG12 H -12.774 15.968 18.069 1.00 . B B . 39 VAL HG12 1 1
4 18037 2 1 39 VAL HG13 H -14.005 17.230 18.296 1.00 . B B . 39 VAL HG13 1 1
4 18038 2 1 39 VAL HG21 H -14.283 17.731 15.294 1.00 . B B . 39 VAL HG21 1 1
4 18039 2 1 39 VAL HG22 H -14.235 19.051 16.483 1.00 . B B . 39 VAL HG22 1 1
4 18040 2 1 39 VAL HG23 H -13.113 19.030 15.098 1.00 . B B . 39 VAL HG23 1 1
4 18041 2 1 39 VAL N N -10.989 19.528 16.620 1.00 . B B . 39 VAL N 1 1
4 18042 2 1 39 VAL O O -9.707 17.269 17.857 1.00 . B B . 39 VAL O 1 1
4 18043 2 1 40 VAL C C -11.142 15.638 21.225 1.00 . B B . 40 VAL C 1 1
4 18044 2 1 40 VAL CA C -10.297 16.761 20.605 1.00 . B B . 40 VAL CA 1 1
4 18045 2 1 40 VAL CB C -9.701 17.653 21.715 1.00 . B B . 40 VAL CB 1 1
4 18046 2 1 40 VAL CG1 C -8.777 16.861 22.651 1.00 . B B . 40 VAL CG1 1 1
4 18047 2 1 40 VAL CG2 C -8.878 18.812 21.135 1.00 . B B . 40 VAL CG2 1 1
4 18048 2 1 40 VAL H H -11.934 17.987 19.956 1.00 . B B . 40 VAL H 1 1
4 18049 2 1 40 VAL HA H -9.458 16.307 20.086 1.00 . B B . 40 VAL HA 1 1
4 18050 2 1 40 VAL HB H -10.513 18.070 22.309 1.00 . B B . 40 VAL HB 1 1
4 18051 2 1 40 VAL HG11 H -8.340 17.531 23.392 1.00 . B B . 40 VAL HG11 1 1
4 18052 2 1 40 VAL HG12 H -9.340 16.094 23.184 1.00 . B B . 40 VAL HG12 1 1
4 18053 2 1 40 VAL HG13 H -7.977 16.390 22.080 1.00 . B B . 40 VAL HG13 1 1
4 18054 2 1 40 VAL HG21 H -8.432 19.393 21.942 1.00 . B B . 40 VAL HG21 1 1
4 18055 2 1 40 VAL HG22 H -8.090 18.425 20.488 1.00 . B B . 40 VAL HG22 1 1
4 18056 2 1 40 VAL HG23 H -9.521 19.477 20.559 1.00 . B B . 40 VAL HG23 1 1
4 18057 2 1 40 VAL N N -11.076 17.550 19.629 1.00 . B B . 40 VAL N 1 1
4 18058 2 1 40 VAL O O -12.203 15.894 21.794 1.00 . B B . 40 VAL O 1 1
4 18059 2 1 41 ILE C C -10.231 12.500 22.709 1.00 . B B . 41 ILE C 1 1
4 18060 2 1 41 ILE CA C -11.249 13.211 21.797 1.00 . B B . 41 ILE CA 1 1
4 18061 2 1 41 ILE CB C -11.927 12.284 20.750 1.00 . B B . 41 ILE CB 1 1
4 18062 2 1 41 ILE CD1 C -13.360 10.143 20.513 1.00 . B B . 41 ILE CD1 1 1
4 18063 2 1 41 ILE CG1 C -12.397 10.954 21.392 1.00 . B B . 41 ILE CG1 1 1
4 18064 2 1 41 ILE CG2 C -11.052 11.972 19.530 1.00 . B B . 41 ILE CG2 1 1
4 18065 2 1 41 ILE H H -9.775 14.271 20.659 1.00 . B B . 41 ILE H 1 1
4 18066 2 1 41 ILE HA H -12.048 13.554 22.450 1.00 . B B . 41 ILE HA 1 1
4 18067 2 1 41 ILE HB H -12.802 12.816 20.376 1.00 . B B . 41 ILE HB 1 1
4 18068 2 1 41 ILE HD11 H -13.714 9.276 21.072 1.00 . B B . 41 ILE HD11 1 1
4 18069 2 1 41 ILE HD12 H -14.216 10.757 20.233 1.00 . B B . 41 ILE HD12 1 1
4 18070 2 1 41 ILE HD13 H -12.853 9.792 19.615 1.00 . B B . 41 ILE HD13 1 1
4 18071 2 1 41 ILE HG12 H -11.531 10.331 21.618 1.00 . B B . 41 ILE HG12 1 1
4 18072 2 1 41 ILE HG13 H -12.902 11.167 22.334 1.00 . B B . 41 ILE HG13 1 1
4 18073 2 1 41 ILE HG21 H -10.642 12.882 19.093 1.00 . B B . 41 ILE HG21 1 1
4 18074 2 1 41 ILE HG22 H -10.249 11.312 19.839 1.00 . B B . 41 ILE HG22 1 1
4 18075 2 1 41 ILE HG23 H -11.640 11.479 18.756 1.00 . B B . 41 ILE HG23 1 1
4 18076 2 1 41 ILE N N -10.652 14.399 21.159 1.00 . B B . 41 ILE N 1 1
4 18077 2 1 41 ILE O O -9.130 12.164 22.268 1.00 . B B . 41 ILE O 1 1
4 18078 2 1 42 ALA C C -10.531 10.701 25.924 1.00 . B B . 42 ALA C 1 1
4 18079 2 1 42 ALA CA C -9.746 11.685 25.018 1.00 . B B . 42 ALA CA 1 1
4 18080 2 1 42 ALA CB C -9.064 12.824 25.789 1.00 . B B . 42 ALA CB 1 1
4 18081 2 1 42 ALA H H -11.514 12.604 24.265 1.00 . B B . 42 ALA H 1 1
4 18082 2 1 42 ALA HA H -8.959 11.102 24.536 1.00 . B B . 42 ALA HA 1 1
4 18083 2 1 42 ALA HB1 H -8.359 12.414 26.513 1.00 . B B . 42 ALA HB1 1 1
4 18084 2 1 42 ALA HB2 H -8.513 13.460 25.095 1.00 . B B . 42 ALA HB2 1 1
4 18085 2 1 42 ALA HB3 H -9.814 13.421 26.309 1.00 . B B . 42 ALA HB3 1 1
4 18086 2 1 42 ALA N N -10.594 12.287 23.979 1.00 . B B . 42 ALA N 1 1
4 18087 2 1 42 ALA O O -10.211 10.570 27.126 1.00 . B B . 42 ALA O 1 1
4 18088 2 1 42 ALA OXT O -11.413 9.988 25.395 1.00 . B B . 42 ALA OXT 1 1
4 18089 3 1 11 GLU C C -21.922 10.741 -17.615 1.00 . C C . 11 GLU C 1 1
4 18090 3 1 11 GLU CA C -21.428 11.645 -18.731 1.00 . C C . 11 GLU CA 1 1
4 18091 3 1 11 GLU CB C -21.128 10.872 -20.025 1.00 . C C . 11 GLU CB 1 1
4 18092 3 1 11 GLU CD C -22.048 9.819 -22.103 1.00 . C C . 11 GLU CD 1 1
4 18093 3 1 11 GLU CG C -22.388 10.416 -20.743 1.00 . C C . 11 GLU CG 1 1
4 18094 3 1 11 GLU H H -20.013 13.137 -19.007 1.00 . C C . 11 GLU H 1 1
4 18095 3 1 11 GLU HA H -22.245 12.330 -18.960 1.00 . C C . 11 GLU HA 1 1
4 18096 3 1 11 GLU HB2 H -20.575 11.534 -20.691 1.00 . C C . 11 GLU HB2 1 1
4 18097 3 1 11 GLU HB3 H -20.503 10.005 -19.815 1.00 . C C . 11 GLU HB3 1 1
4 18098 3 1 11 GLU HG2 H -22.917 9.682 -20.137 1.00 . C C . 11 GLU HG2 1 1
4 18099 3 1 11 GLU HG3 H -23.039 11.275 -20.894 1.00 . C C . 11 GLU HG3 1 1
4 18100 3 1 11 GLU N N -20.265 12.470 -18.291 1.00 . C C . 11 GLU N 1 1
4 18101 3 1 11 GLU O O -23.042 10.943 -17.153 1.00 . C C . 11 GLU O 1 1
4 18102 3 1 11 GLU OE1 O -21.768 10.601 -23.038 1.00 . C C . 11 GLU OE1 1 1
4 18103 3 1 11 GLU OE2 O -22.096 8.577 -22.234 1.00 . C C . 11 GLU OE2 1 1
4 18104 3 1 12 VAL C C -20.405 8.889 -14.934 1.00 . C C . 12 VAL C 1 1
4 18105 3 1 12 VAL CA C -21.447 8.849 -16.060 1.00 . C C . 12 VAL CA 1 1
4 18106 3 1 12 VAL CB C -21.606 7.407 -16.596 1.00 . C C . 12 VAL CB 1 1
4 18107 3 1 12 VAL CG1 C -21.962 6.406 -15.487 1.00 . C C . 12 VAL CG1 1 1
4 18108 3 1 12 VAL CG2 C -22.716 7.329 -17.653 1.00 . C C . 12 VAL CG2 1 1
4 18109 3 1 12 VAL H H -20.184 9.699 -17.570 1.00 . C C . 12 VAL H 1 1
4 18110 3 1 12 VAL HA H -22.407 9.135 -15.632 1.00 . C C . 12 VAL HA 1 1
4 18111 3 1 12 VAL HB H -20.670 7.092 -17.058 1.00 . C C . 12 VAL HB 1 1
4 18112 3 1 12 VAL HG11 H -22.129 5.419 -15.919 1.00 . C C . 12 VAL HG11 1 1
4 18113 3 1 12 VAL HG12 H -21.143 6.322 -14.772 1.00 . C C . 12 VAL HG12 1 1
4 18114 3 1 12 VAL HG13 H -22.865 6.724 -14.966 1.00 . C C . 12 VAL HG13 1 1
4 18115 3 1 12 VAL HG21 H -23.656 7.699 -17.242 1.00 . C C . 12 VAL HG21 1 1
4 18116 3 1 12 VAL HG22 H -22.445 7.924 -18.524 1.00 . C C . 12 VAL HG22 1 1
4 18117 3 1 12 VAL HG23 H -22.847 6.297 -17.981 1.00 . C C . 12 VAL HG23 1 1
4 18118 3 1 12 VAL N N -21.104 9.793 -17.149 1.00 . C C . 12 VAL N 1 1
4 18119 3 1 12 VAL O O -19.210 8.731 -15.189 1.00 . C C . 12 VAL O 1 1
4 18120 3 1 13 HIS C C -20.519 8.101 -11.414 1.00 . C C . 13 HIS C 1 1
4 18121 3 1 13 HIS CA C -20.011 9.089 -12.488 1.00 . C C . 13 HIS CA 1 1
4 18122 3 1 13 HIS CB C -19.923 10.528 -11.955 1.00 . C C . 13 HIS CB 1 1
4 18123 3 1 13 HIS CD2 C -18.125 11.995 -10.891 1.00 . C C . 13 HIS CD2 1 1
4 18124 3 1 13 HIS CE1 C -17.026 10.487 -9.719 1.00 . C C . 13 HIS CE1 1 1
4 18125 3 1 13 HIS CG C -18.741 10.787 -11.049 1.00 . C C . 13 HIS CG 1 1
4 18126 3 1 13 HIS H H -21.847 9.247 -13.567 1.00 . C C . 13 HIS H 1 1
4 18127 3 1 13 HIS HA H -19.003 8.792 -12.769 1.00 . C C . 13 HIS HA 1 1
4 18128 3 1 13 HIS HB2 H -19.834 11.208 -12.804 1.00 . C C . 13 HIS HB2 1 1
4 18129 3 1 13 HIS HB3 H -20.842 10.778 -11.429 1.00 . C C . 13 HIS HB3 1 1
4 18130 3 1 13 HIS HD2 H -18.413 12.926 -11.361 1.00 . C C . 13 HIS HD2 1 1
4 18131 3 1 13 HIS HE1 H -16.282 10.029 -9.081 1.00 . C C . 13 HIS HE1 1 1
4 18132 3 1 13 HIS HE2 H -16.384 12.482 -9.743 1.00 . C C . 13 HIS HE2 1 1
4 18133 3 1 13 HIS N N -20.854 9.072 -13.691 1.00 . C C . 13 HIS N 1 1
4 18134 3 1 13 HIS ND1 N -18.044 9.831 -10.301 1.00 . C C . 13 HIS ND1 1 1
4 18135 3 1 13 HIS NE2 N -17.054 11.787 -10.050 1.00 . C C . 13 HIS NE2 1 1
4 18136 3 1 13 HIS O O -21.702 8.116 -11.059 1.00 . C C . 13 HIS O 1 1
4 18137 3 1 14 HIS C C -18.834 6.244 -8.754 1.00 . C C . 14 HIS C 1 1
4 18138 3 1 14 HIS CA C -19.916 6.257 -9.853 1.00 . C C . 14 HIS CA 1 1
4 18139 3 1 14 HIS CB C -20.052 4.870 -10.497 1.00 . C C . 14 HIS CB 1 1
4 18140 3 1 14 HIS CD2 C -19.060 3.055 -9.007 1.00 . C C . 14 HIS CD2 1 1
4 18141 3 1 14 HIS CE1 C -20.874 2.399 -7.944 1.00 . C C . 14 HIS CE1 1 1
4 18142 3 1 14 HIS CG C -20.129 3.759 -9.481 1.00 . C C . 14 HIS CG 1 1
4 18143 3 1 14 HIS H H -18.688 7.288 -11.263 1.00 . C C . 14 HIS H 1 1
4 18144 3 1 14 HIS HA H -20.869 6.493 -9.380 1.00 . C C . 14 HIS HA 1 1
4 18145 3 1 14 HIS HB2 H -20.949 4.849 -11.117 1.00 . C C . 14 HIS HB2 1 1
4 18146 3 1 14 HIS HB3 H -19.190 4.686 -11.141 1.00 . C C . 14 HIS HB3 1 1
4 18147 3 1 14 HIS HD2 H -18.029 3.172 -9.307 1.00 . C C . 14 HIS HD2 1 1
4 18148 3 1 14 HIS HE1 H -21.522 1.870 -7.258 1.00 . C C . 14 HIS HE1 1 1
4 18149 3 1 14 HIS HE2 H -19.006 1.551 -7.493 1.00 . C C . 14 HIS HE2 1 1
4 18150 3 1 14 HIS N N -19.636 7.245 -10.901 1.00 . C C . 14 HIS N 1 1
4 18151 3 1 14 HIS ND1 N -21.279 3.351 -8.801 1.00 . C C . 14 HIS ND1 1 1
4 18152 3 1 14 HIS NE2 N -19.549 2.201 -8.046 1.00 . C C . 14 HIS NE2 1 1
4 18153 3 1 14 HIS O O -17.645 6.097 -9.047 1.00 . C C . 14 HIS O 1 1
4 18154 3 1 15 GLN C C -18.967 5.312 -5.223 1.00 . C C . 15 GLN C 1 1
4 18155 3 1 15 GLN CA C -18.379 6.235 -6.305 1.00 . C C . 15 GLN CA 1 1
4 18156 3 1 15 GLN CB C -18.126 7.635 -5.711 1.00 . C C . 15 GLN CB 1 1
4 18157 3 1 15 GLN CD C -17.257 9.964 -6.079 1.00 . C C . 15 GLN CD 1 1
4 18158 3 1 15 GLN CG C -17.588 8.643 -6.733 1.00 . C C . 15 GLN CG 1 1
4 18159 3 1 15 GLN H H -20.241 6.507 -7.332 1.00 . C C . 15 GLN H 1 1
4 18160 3 1 15 GLN HA H -17.415 5.825 -6.603 1.00 . C C . 15 GLN HA 1 1
4 18161 3 1 15 GLN HB2 H -19.056 8.028 -5.296 1.00 . C C . 15 GLN HB2 1 1
4 18162 3 1 15 GLN HB3 H -17.404 7.539 -4.899 1.00 . C C . 15 GLN HB3 1 1
4 18163 3 1 15 GLN HE21 H -15.284 9.542 -6.100 1.00 . C C . 15 GLN HE21 1 1
4 18164 3 1 15 GLN HE22 H -15.733 11.095 -5.409 1.00 . C C . 15 GLN HE22 1 1
4 18165 3 1 15 GLN HG2 H -16.698 8.238 -7.213 1.00 . C C . 15 GLN HG2 1 1
4 18166 3 1 15 GLN HG3 H -18.338 8.834 -7.498 1.00 . C C . 15 GLN HG3 1 1
4 18167 3 1 15 GLN N N -19.252 6.323 -7.487 1.00 . C C . 15 GLN N 1 1
4 18168 3 1 15 GLN NE2 N -15.989 10.223 -5.842 1.00 . C C . 15 GLN NE2 1 1
4 18169 3 1 15 GLN O O -19.993 5.628 -4.619 1.00 . C C . 15 GLN O 1 1
4 18170 3 1 15 GLN OE1 O -18.135 10.761 -5.769 1.00 . C C . 15 GLN OE1 1 1
4 18171 3 1 16 LYS C C -17.475 3.217 -2.814 1.00 . C C . 16 LYS C 1 1
4 18172 3 1 16 LYS CA C -18.627 3.283 -3.831 1.00 . C C . 16 LYS CA 1 1
4 18173 3 1 16 LYS CB C -18.983 1.895 -4.399 1.00 . C C . 16 LYS CB 1 1
4 18174 3 1 16 LYS CD C -19.940 -0.409 -3.883 1.00 . C C . 16 LYS CD 1 1
4 18175 3 1 16 LYS CE C -20.811 -1.164 -2.868 1.00 . C C . 16 LYS CE 1 1
4 18176 3 1 16 LYS CG C -19.581 0.976 -3.320 1.00 . C C . 16 LYS CG 1 1
4 18177 3 1 16 LYS H H -17.502 3.955 -5.522 1.00 . C C . 16 LYS H 1 1
4 18178 3 1 16 LYS HA H -19.509 3.655 -3.312 1.00 . C C . 16 LYS HA 1 1
4 18179 3 1 16 LYS HB2 H -19.725 2.023 -5.186 1.00 . C C . 16 LYS HB2 1 1
4 18180 3 1 16 LYS HB3 H -18.095 1.432 -4.829 1.00 . C C . 16 LYS HB3 1 1
4 18181 3 1 16 LYS HD2 H -20.497 -0.293 -4.815 1.00 . C C . 16 LYS HD2 1 1
4 18182 3 1 16 LYS HD3 H -19.023 -0.966 -4.079 1.00 . C C . 16 LYS HD3 1 1
4 18183 3 1 16 LYS HE2 H -20.284 -1.203 -1.912 1.00 . C C . 16 LYS HE2 1 1
4 18184 3 1 16 LYS HE3 H -21.738 -0.607 -2.720 1.00 . C C . 16 LYS HE3 1 1
4 18185 3 1 16 LYS HG2 H -18.870 0.851 -2.501 1.00 . C C . 16 LYS HG2 1 1
4 18186 3 1 16 LYS HG3 H -20.481 1.447 -2.926 1.00 . C C . 16 LYS HG3 1 1
4 18187 3 1 16 LYS HZ1 H -20.291 -3.099 -3.375 1.00 . C C . 16 LYS HZ1 1 1
4 18188 3 1 16 LYS HZ2 H -21.592 -2.541 -4.203 1.00 . C C . 16 LYS HZ2 1 1
4 18189 3 1 16 LYS HZ3 H -21.740 -2.990 -2.636 1.00 . C C . 16 LYS HZ3 1 1
4 18190 3 1 16 LYS N N -18.299 4.193 -4.939 1.00 . C C . 16 LYS N 1 1
4 18191 3 1 16 LYS NZ N -21.130 -2.543 -3.306 1.00 . C C . 16 LYS NZ 1 1
4 18192 3 1 16 LYS O O -16.394 2.728 -3.141 1.00 . C C . 16 LYS O 1 1
4 18193 3 1 17 LEU C C -17.384 2.838 0.711 1.00 . C C . 17 LEU C 1 1
4 18194 3 1 17 LEU CA C -16.779 3.649 -0.454 1.00 . C C . 17 LEU CA 1 1
4 18195 3 1 17 LEU CB C -16.423 5.076 0.010 1.00 . C C . 17 LEU CB 1 1
4 18196 3 1 17 LEU CD1 C -15.788 6.261 -2.191 1.00 . C C . 17 LEU CD1 1 1
4 18197 3 1 17 LEU CD2 C -14.885 7.050 -0.040 1.00 . C C . 17 LEU CD2 1 1
4 18198 3 1 17 LEU CG C -15.336 5.805 -0.802 1.00 . C C . 17 LEU CG 1 1
4 18199 3 1 17 LEU H H -18.623 4.101 -1.412 1.00 . C C . 17 LEU H 1 1
4 18200 3 1 17 LEU HA H -15.852 3.162 -0.755 1.00 . C C . 17 LEU HA 1 1
4 18201 3 1 17 LEU HB2 H -17.329 5.682 0.039 1.00 . C C . 17 LEU HB2 1 1
4 18202 3 1 17 LEU HB3 H -16.056 4.996 1.035 1.00 . C C . 17 LEU HB3 1 1
4 18203 3 1 17 LEU HD11 H -15.025 6.895 -2.640 1.00 . C C . 17 LEU HD11 1 1
4 18204 3 1 17 LEU HD12 H -16.723 6.817 -2.116 1.00 . C C . 17 LEU HD12 1 1
4 18205 3 1 17 LEU HD13 H -15.922 5.398 -2.837 1.00 . C C . 17 LEU HD13 1 1
4 18206 3 1 17 LEU HD21 H -15.722 7.738 0.079 1.00 . C C . 17 LEU HD21 1 1
4 18207 3 1 17 LEU HD22 H -14.083 7.548 -0.586 1.00 . C C . 17 LEU HD22 1 1
4 18208 3 1 17 LEU HD23 H -14.507 6.767 0.943 1.00 . C C . 17 LEU HD23 1 1
4 18209 3 1 17 LEU HG H -14.472 5.152 -0.909 1.00 . C C . 17 LEU HG 1 1
4 18210 3 1 17 LEU N N -17.708 3.693 -1.589 1.00 . C C . 17 LEU N 1 1
4 18211 3 1 17 LEU O O -18.467 3.160 1.209 1.00 . C C . 17 LEU O 1 1
4 18212 3 1 18 VAL C C -16.059 0.958 3.424 1.00 . C C . 18 VAL C 1 1
4 18213 3 1 18 VAL CA C -17.089 0.933 2.291 1.00 . C C . 18 VAL CA 1 1
4 18214 3 1 18 VAL CB C -17.336 -0.513 1.808 1.00 . C C . 18 VAL CB 1 1
4 18215 3 1 18 VAL CG1 C -17.872 -1.404 2.936 1.00 . C C . 18 VAL CG1 1 1
4 18216 3 1 18 VAL CG2 C -18.363 -0.564 0.666 1.00 . C C . 18 VAL CG2 1 1
4 18217 3 1 18 VAL H H -15.815 1.577 0.677 1.00 . C C . 18 VAL H 1 1
4 18218 3 1 18 VAL HA H -18.032 1.299 2.697 1.00 . C C . 18 VAL HA 1 1
4 18219 3 1 18 VAL HB H -16.399 -0.935 1.443 1.00 . C C . 18 VAL HB 1 1
4 18220 3 1 18 VAL HG11 H -18.073 -2.405 2.553 1.00 . C C . 18 VAL HG11 1 1
4 18221 3 1 18 VAL HG12 H -17.133 -1.493 3.732 1.00 . C C . 18 VAL HG12 1 1
4 18222 3 1 18 VAL HG13 H -18.793 -0.985 3.344 1.00 . C C . 18 VAL HG13 1 1
4 18223 3 1 18 VAL HG21 H -17.976 -0.042 -0.209 1.00 . C C . 18 VAL HG21 1 1
4 18224 3 1 18 VAL HG22 H -18.552 -1.601 0.385 1.00 . C C . 18 VAL HG22 1 1
4 18225 3 1 18 VAL HG23 H -19.297 -0.099 0.982 1.00 . C C . 18 VAL HG23 1 1
4 18226 3 1 18 VAL N N -16.672 1.808 1.173 1.00 . C C . 18 VAL N 1 1
4 18227 3 1 18 VAL O O -14.896 0.614 3.213 1.00 . C C . 18 VAL O 1 1
4 18228 3 1 19 PHE C C -15.486 0.125 6.602 1.00 . C C . 19 PHE C 1 1
4 18229 3 1 19 PHE CA C -15.660 1.462 5.835 1.00 . C C . 19 PHE CA 1 1
4 18230 3 1 19 PHE CB C -16.152 2.625 6.718 1.00 . C C . 19 PHE CB 1 1
4 18231 3 1 19 PHE CD1 C -13.880 3.647 7.120 1.00 . C C . 19 PHE CD1 1 1
4 18232 3 1 19 PHE CD2 C -15.198 2.980 9.052 1.00 . C C . 19 PHE CD2 1 1
4 18233 3 1 19 PHE CE1 C -12.796 3.944 7.959 1.00 . C C . 19 PHE CE1 1 1
4 18234 3 1 19 PHE CE2 C -14.118 3.299 9.892 1.00 . C C . 19 PHE CE2 1 1
4 18235 3 1 19 PHE CG C -15.075 3.136 7.658 1.00 . C C . 19 PHE CG 1 1
4 18236 3 1 19 PHE CZ C -12.911 3.756 9.339 1.00 . C C . 19 PHE CZ 1 1
4 18237 3 1 19 PHE H H -17.450 1.646 4.705 1.00 . C C . 19 PHE H 1 1
4 18238 3 1 19 PHE HA H -14.669 1.749 5.492 1.00 . C C . 19 PHE HA 1 1
4 18239 3 1 19 PHE HB2 H -16.460 3.457 6.084 1.00 . C C . 19 PHE HB2 1 1
4 18240 3 1 19 PHE HB3 H -17.016 2.290 7.289 1.00 . C C . 19 PHE HB3 1 1
4 18241 3 1 19 PHE HD1 H -13.772 3.755 6.051 1.00 . C C . 19 PHE HD1 1 1
4 18242 3 1 19 PHE HD2 H -16.107 2.583 9.482 1.00 . C C . 19 PHE HD2 1 1
4 18243 3 1 19 PHE HE1 H -11.860 4.287 7.544 1.00 . C C . 19 PHE HE1 1 1
4 18244 3 1 19 PHE HE2 H -14.206 3.172 10.959 1.00 . C C . 19 PHE HE2 1 1
4 18245 3 1 19 PHE HZ H -12.060 3.967 9.965 1.00 . C C . 19 PHE HZ 1 1
4 18246 3 1 19 PHE N N -16.480 1.360 4.622 1.00 . C C . 19 PHE N 1 1
4 18247 3 1 19 PHE O O -16.027 -0.908 6.202 1.00 . C C . 19 PHE O 1 1
4 18248 3 1 20 PHE C C -15.169 -2.166 8.620 1.00 . C C . 20 PHE C 1 1
4 18249 3 1 20 PHE CA C -14.157 -1.006 8.436 1.00 . C C . 20 PHE CA 1 1
4 18250 3 1 20 PHE CB C -13.696 -0.486 9.814 1.00 . C C . 20 PHE CB 1 1
4 18251 3 1 20 PHE CD1 C -12.646 -2.580 10.825 1.00 . C C . 20 PHE CD1 1 1
4 18252 3 1 20 PHE CD2 C -11.324 -0.546 10.698 1.00 . C C . 20 PHE CD2 1 1
4 18253 3 1 20 PHE CE1 C -11.547 -3.257 11.382 1.00 . C C . 20 PHE CE1 1 1
4 18254 3 1 20 PHE CE2 C -10.223 -1.224 11.248 1.00 . C C . 20 PHE CE2 1 1
4 18255 3 1 20 PHE CG C -12.533 -1.227 10.454 1.00 . C C . 20 PHE CG 1 1
4 18256 3 1 20 PHE CZ C -10.331 -2.583 11.584 1.00 . C C . 20 PHE CZ 1 1
4 18257 3 1 20 PHE H H -14.301 1.043 7.927 1.00 . C C . 20 PHE H 1 1
4 18258 3 1 20 PHE HA H -13.280 -1.376 7.907 1.00 . C C . 20 PHE HA 1 1
4 18259 3 1 20 PHE HB2 H -13.399 0.558 9.712 1.00 . C C . 20 PHE HB2 1 1
4 18260 3 1 20 PHE HB3 H -14.542 -0.503 10.499 1.00 . C C . 20 PHE HB3 1 1
4 18261 3 1 20 PHE HD1 H -13.574 -3.108 10.688 1.00 . C C . 20 PHE HD1 1 1
4 18262 3 1 20 PHE HD2 H -11.237 0.503 10.457 1.00 . C C . 20 PHE HD2 1 1
4 18263 3 1 20 PHE HE1 H -11.638 -4.300 11.647 1.00 . C C . 20 PHE HE1 1 1
4 18264 3 1 20 PHE HE2 H -9.288 -0.704 11.400 1.00 . C C . 20 PHE HE2 1 1
4 18265 3 1 20 PHE HZ H -9.480 -3.106 11.997 1.00 . C C . 20 PHE HZ 1 1
4 18266 3 1 20 PHE N N -14.666 0.140 7.662 1.00 . C C . 20 PHE N 1 1
4 18267 3 1 20 PHE O O -16.296 -1.968 9.087 1.00 . C C . 20 PHE O 1 1
4 18268 3 1 21 ALA C C -15.886 -5.287 9.495 1.00 . C C . 21 ALA C 1 1
4 18269 3 1 21 ALA CA C -15.617 -4.559 8.148 1.00 . C C . 21 ALA CA 1 1
4 18270 3 1 21 ALA CB C -15.030 -5.485 7.081 1.00 . C C . 21 ALA CB 1 1
4 18271 3 1 21 ALA H H -13.804 -3.457 7.892 1.00 . C C . 21 ALA H 1 1
4 18272 3 1 21 ALA HA H -16.584 -4.230 7.764 1.00 . C C . 21 ALA HA 1 1
4 18273 3 1 21 ALA HB1 H -14.094 -5.884 7.451 1.00 . C C . 21 ALA HB1 1 1
4 18274 3 1 21 ALA HB2 H -15.714 -6.305 6.866 1.00 . C C . 21 ALA HB2 1 1
4 18275 3 1 21 ALA HB3 H -14.852 -4.928 6.160 1.00 . C C . 21 ALA HB3 1 1
4 18276 3 1 21 ALA N N -14.755 -3.376 8.238 1.00 . C C . 21 ALA N 1 1
4 18277 3 1 21 ALA O O -15.452 -4.856 10.565 1.00 . C C . 21 ALA O 1 1
4 18278 3 1 22 GLU C C -16.326 -7.829 11.509 1.00 . C C . 22 GLU C 1 1
4 18279 3 1 22 GLU CA C -17.288 -7.067 10.587 1.00 . C C . 22 GLU CA 1 1
4 18280 3 1 22 GLU CB C -18.419 -7.997 10.119 1.00 . C C . 22 GLU CB 1 1
4 18281 3 1 22 GLU CD C -19.136 -10.001 8.820 1.00 . C C . 22 GLU CD 1 1
4 18282 3 1 22 GLU CG C -17.942 -9.160 9.249 1.00 . C C . 22 GLU CG 1 1
4 18283 3 1 22 GLU H H -16.949 -6.677 8.510 1.00 . C C . 22 GLU H 1 1
4 18284 3 1 22 GLU HA H -17.752 -6.297 11.202 1.00 . C C . 22 GLU HA 1 1
4 18285 3 1 22 GLU HB2 H -18.931 -8.402 10.991 1.00 . C C . 22 GLU HB2 1 1
4 18286 3 1 22 GLU HB3 H -19.136 -7.403 9.552 1.00 . C C . 22 GLU HB3 1 1
4 18287 3 1 22 GLU HG2 H -17.433 -8.779 8.363 1.00 . C C . 22 GLU HG2 1 1
4 18288 3 1 22 GLU HG3 H -17.243 -9.781 9.810 1.00 . C C . 22 GLU HG3 1 1
4 18289 3 1 22 GLU N N -16.673 -6.372 9.432 1.00 . C C . 22 GLU N 1 1
4 18290 3 1 22 GLU O O -15.202 -8.155 11.127 1.00 . C C . 22 GLU O 1 1
4 18291 3 1 22 GLU OE1 O -19.759 -9.671 7.788 1.00 . C C . 22 GLU OE1 1 1
4 18292 3 1 22 GLU OE2 O -19.446 -10.997 9.508 1.00 . C C . 22 GLU OE2 1 1
4 18293 3 1 23 ASP C C -14.825 -8.162 14.258 1.00 . C C . 23 ASP C 1 1
4 18294 3 1 23 ASP CA C -16.110 -8.874 13.793 1.00 . C C . 23 ASP CA 1 1
4 18295 3 1 23 ASP CB C -15.910 -10.363 13.438 1.00 . C C . 23 ASP CB 1 1
4 18296 3 1 23 ASP CG C -15.564 -11.257 14.655 1.00 . C C . 23 ASP CG 1 1
4 18297 3 1 23 ASP H H -17.740 -7.798 12.923 1.00 . C C . 23 ASP H 1 1
4 18298 3 1 23 ASP HA H -16.786 -8.880 14.646 1.00 . C C . 23 ASP HA 1 1
4 18299 3 1 23 ASP HB2 H -16.835 -10.730 12.987 1.00 . C C . 23 ASP HB2 1 1
4 18300 3 1 23 ASP HB3 H -15.125 -10.461 12.687 1.00 . C C . 23 ASP HB3 1 1
4 18301 3 1 23 ASP N N -16.813 -8.155 12.711 1.00 . C C . 23 ASP N 1 1
4 18302 3 1 23 ASP O O -13.721 -8.402 13.760 1.00 . C C . 23 ASP O 1 1
4 18303 3 1 23 ASP OD1 O -14.640 -10.927 15.436 1.00 . C C . 23 ASP OD1 1 1
4 18304 3 1 23 ASP OD2 O -16.213 -12.316 14.825 1.00 . C C . 23 ASP OD2 1 1
4 18305 3 1 24 VAL C C -13.951 -6.531 17.355 1.00 . C C . 24 VAL C 1 1
4 18306 3 1 24 VAL CA C -13.893 -6.471 15.826 1.00 . C C . 24 VAL CA 1 1
4 18307 3 1 24 VAL CB C -13.888 -5.010 15.324 1.00 . C C . 24 VAL CB 1 1
4 18308 3 1 24 VAL CG1 C -12.702 -4.218 15.896 1.00 . C C . 24 VAL CG1 1 1
4 18309 3 1 24 VAL CG2 C -13.785 -4.942 13.795 1.00 . C C . 24 VAL CG2 1 1
4 18310 3 1 24 VAL H H -15.939 -7.101 15.551 1.00 . C C . 24 VAL H 1 1
4 18311 3 1 24 VAL HA H -12.949 -6.912 15.518 1.00 . C C . 24 VAL HA 1 1
4 18312 3 1 24 VAL HB H -14.811 -4.518 15.629 1.00 . C C . 24 VAL HB 1 1
4 18313 3 1 24 VAL HG11 H -11.763 -4.716 15.651 1.00 . C C . 24 VAL HG11 1 1
4 18314 3 1 24 VAL HG12 H -12.692 -3.211 15.478 1.00 . C C . 24 VAL HG12 1 1
4 18315 3 1 24 VAL HG13 H -12.795 -4.131 16.976 1.00 . C C . 24 VAL HG13 1 1
4 18316 3 1 24 VAL HG21 H -13.697 -3.908 13.467 1.00 . C C . 24 VAL HG21 1 1
4 18317 3 1 24 VAL HG22 H -12.916 -5.502 13.454 1.00 . C C . 24 VAL HG22 1 1
4 18318 3 1 24 VAL HG23 H -14.680 -5.365 13.340 1.00 . C C . 24 VAL HG23 1 1
4 18319 3 1 24 VAL N N -14.990 -7.252 15.221 1.00 . C C . 24 VAL N 1 1
4 18320 3 1 24 VAL O O -14.951 -6.144 17.964 1.00 . C C . 24 VAL O 1 1
4 18321 3 1 25 GLY C C -12.861 -5.783 20.202 1.00 . C C . 25 GLY C 1 1
4 18322 3 1 25 GLY CA C -12.812 -7.129 19.465 1.00 . C C . 25 GLY CA 1 1
4 18323 3 1 25 GLY H H -12.079 -7.297 17.443 1.00 . C C . 25 GLY H 1 1
4 18324 3 1 25 GLY HA2 H -13.653 -7.737 19.803 1.00 . C C . 25 GLY HA2 1 1
4 18325 3 1 25 GLY HA3 H -11.895 -7.643 19.744 1.00 . C C . 25 GLY HA3 1 1
4 18326 3 1 25 GLY N N -12.873 -6.988 18.000 1.00 . C C . 25 GLY N 1 1
4 18327 3 1 25 GLY O O -13.702 -5.583 21.080 1.00 . C C . 25 GLY O 1 1
4 18328 3 1 26 SER C C -11.622 -2.468 19.084 1.00 . C C . 26 SER C 1 1
4 18329 3 1 26 SER CA C -12.125 -3.420 20.184 1.00 . C C . 26 SER CA 1 1
4 18330 3 1 26 SER CB C -11.366 -3.172 21.498 1.00 . C C . 26 SER CB 1 1
4 18331 3 1 26 SER H H -11.320 -5.081 19.109 1.00 . C C . 26 SER H 1 1
4 18332 3 1 26 SER HA H -13.176 -3.191 20.364 1.00 . C C . 26 SER HA 1 1
4 18333 3 1 26 SER HB2 H -11.449 -2.116 21.762 1.00 . C C . 26 SER HB2 1 1
4 18334 3 1 26 SER HB3 H -11.835 -3.758 22.290 1.00 . C C . 26 SER HB3 1 1
4 18335 3 1 26 SER HG H -9.568 -3.353 22.259 1.00 . C C . 26 SER HG 1 1
4 18336 3 1 26 SER N N -12.027 -4.831 19.785 1.00 . C C . 26 SER N 1 1
4 18337 3 1 26 SER O O -10.589 -2.706 18.450 1.00 . C C . 26 SER O 1 1
4 18338 3 1 26 SER OG O -9.995 -3.532 21.404 1.00 . C C . 26 SER OG 1 1
4 18339 3 1 27 ASN C C -11.437 0.940 18.744 1.00 . C C . 27 ASN C 1 1
4 18340 3 1 27 ASN CA C -11.970 -0.282 17.966 1.00 . C C . 27 ASN CA 1 1
4 18341 3 1 27 ASN CB C -13.154 0.093 17.061 1.00 . C C . 27 ASN CB 1 1
4 18342 3 1 27 ASN CG C -12.790 1.259 16.158 1.00 . C C . 27 ASN CG 1 1
4 18343 3 1 27 ASN H H -13.215 -1.272 19.383 1.00 . C C . 27 ASN H 1 1
4 18344 3 1 27 ASN HA H -11.167 -0.623 17.313 1.00 . C C . 27 ASN HA 1 1
4 18345 3 1 27 ASN HB2 H -13.430 -0.756 16.436 1.00 . C C . 27 ASN HB2 1 1
4 18346 3 1 27 ASN HB3 H -14.013 0.362 17.673 1.00 . C C . 27 ASN HB3 1 1
4 18347 3 1 27 ASN HD21 H -14.435 2.325 16.688 1.00 . C C . 27 ASN HD21 1 1
4 18348 3 1 27 ASN HD22 H -13.335 3.101 15.572 1.00 . C C . 27 ASN HD22 1 1
4 18349 3 1 27 ASN N N -12.370 -1.393 18.831 1.00 . C C . 27 ASN N 1 1
4 18350 3 1 27 ASN ND2 N -13.582 2.309 16.140 1.00 . C C . 27 ASN ND2 1 1
4 18351 3 1 27 ASN O O -12.141 1.452 19.614 1.00 . C C . 27 ASN O 1 1
4 18352 3 1 27 ASN OD1 O -11.760 1.246 15.502 1.00 . C C . 27 ASN OD1 1 1
4 18353 3 1 28 LYS C C -9.447 3.652 17.497 1.00 . C C . 28 LYS C 1 1
4 18354 3 1 28 LYS CA C -9.818 2.817 18.741 1.00 . C C . 28 LYS CA 1 1
4 18355 3 1 28 LYS CB C -8.644 2.721 19.735 1.00 . C C . 28 LYS CB 1 1
4 18356 3 1 28 LYS CD C -7.129 4.128 21.275 1.00 . C C . 28 LYS CD 1 1
4 18357 3 1 28 LYS CE C -7.106 5.482 21.995 1.00 . C C . 28 LYS CE 1 1
4 18358 3 1 28 LYS CG C -8.356 4.102 20.350 1.00 . C C . 28 LYS CG 1 1
4 18359 3 1 28 LYS H H -9.685 0.947 17.727 1.00 . C C . 28 LYS H 1 1
4 18360 3 1 28 LYS HA H -10.631 3.331 19.251 1.00 . C C . 28 LYS HA 1 1
4 18361 3 1 28 LYS HB2 H -8.908 2.028 20.535 1.00 . C C . 28 LYS HB2 1 1
4 18362 3 1 28 LYS HB3 H -7.756 2.344 19.227 1.00 . C C . 28 LYS HB3 1 1
4 18363 3 1 28 LYS HD2 H -7.196 3.322 22.007 1.00 . C C . 28 LYS HD2 1 1
4 18364 3 1 28 LYS HD3 H -6.223 4.009 20.679 1.00 . C C . 28 LYS HD3 1 1
4 18365 3 1 28 LYS HE2 H -7.179 6.279 21.252 1.00 . C C . 28 LYS HE2 1 1
4 18366 3 1 28 LYS HE3 H -7.984 5.542 22.638 1.00 . C C . 28 LYS HE3 1 1
4 18367 3 1 28 LYS HG2 H -8.194 4.833 19.556 1.00 . C C . 28 LYS HG2 1 1
4 18368 3 1 28 LYS HG3 H -9.237 4.408 20.918 1.00 . C C . 28 LYS HG3 1 1
4 18369 3 1 28 LYS HZ1 H -6.030 6.514 23.395 1.00 . C C . 28 LYS HZ1 1 1
4 18370 3 1 28 LYS HZ2 H -5.094 5.891 22.209 1.00 . C C . 28 LYS HZ2 1 1
4 18371 3 1 28 LYS HZ3 H -5.701 4.907 23.401 1.00 . C C . 28 LYS HZ3 1 1
4 18372 3 1 28 LYS N N -10.276 1.476 18.359 1.00 . C C . 28 LYS N 1 1
4 18373 3 1 28 LYS NZ N -5.894 5.699 22.809 1.00 . C C . 28 LYS NZ 1 1
4 18374 3 1 28 LYS O O -8.462 3.360 16.814 1.00 . C C . 28 LYS O 1 1
4 18375 3 1 29 GLY C C -10.068 5.191 14.763 1.00 . C C . 29 GLY C 1 1
4 18376 3 1 29 GLY CA C -9.919 5.716 16.191 1.00 . C C . 29 GLY CA 1 1
4 18377 3 1 29 GLY H H -11.022 4.875 17.820 1.00 . C C . 29 GLY H 1 1
4 18378 3 1 29 GLY HA2 H -10.602 6.555 16.307 1.00 . C C . 29 GLY HA2 1 1
4 18379 3 1 29 GLY HA3 H -8.901 6.090 16.311 1.00 . C C . 29 GLY HA3 1 1
4 18380 3 1 29 GLY N N -10.199 4.725 17.240 1.00 . C C . 29 GLY N 1 1
4 18381 3 1 29 GLY O O -9.077 4.805 14.134 1.00 . C C . 29 GLY O 1 1
4 18382 3 1 30 ALA C C -12.738 5.552 12.203 1.00 . C C . 30 ALA C 1 1
4 18383 3 1 30 ALA CA C -11.588 4.773 12.872 1.00 . C C . 30 ALA CA 1 1
4 18384 3 1 30 ALA CB C -11.852 3.262 12.891 1.00 . C C . 30 ALA CB 1 1
4 18385 3 1 30 ALA H H -12.061 5.545 14.824 1.00 . C C . 30 ALA H 1 1
4 18386 3 1 30 ALA HA H -10.698 4.967 12.288 1.00 . C C . 30 ALA HA 1 1
4 18387 3 1 30 ALA HB1 H -12.762 3.053 13.451 1.00 . C C . 30 ALA HB1 1 1
4 18388 3 1 30 ALA HB2 H -11.956 2.877 11.880 1.00 . C C . 30 ALA HB2 1 1
4 18389 3 1 30 ALA HB3 H -11.013 2.753 13.360 1.00 . C C . 30 ALA HB3 1 1
4 18390 3 1 30 ALA N N -11.300 5.199 14.245 1.00 . C C . 30 ALA N 1 1
4 18391 3 1 30 ALA O O -13.893 5.419 12.599 1.00 . C C . 30 ALA O 1 1
4 18392 3 1 31 ILE C C -13.317 7.350 9.028 1.00 . C C . 31 ILE C 1 1
4 18393 3 1 31 ILE CA C -13.343 7.336 10.568 1.00 . C C . 31 ILE CA 1 1
4 18394 3 1 31 ILE CB C -13.098 8.759 11.149 1.00 . C C . 31 ILE CB 1 1
4 18395 3 1 31 ILE CD1 C -11.915 10.173 9.295 1.00 . C C . 31 ILE CD1 1 1
4 18396 3 1 31 ILE CG1 C -11.818 9.480 10.662 1.00 . C C . 31 ILE CG1 1 1
4 18397 3 1 31 ILE CG2 C -13.046 8.720 12.689 1.00 . C C . 31 ILE CG2 1 1
4 18398 3 1 31 ILE H H -11.474 6.339 10.842 1.00 . C C . 31 ILE H 1 1
4 18399 3 1 31 ILE HA H -14.360 7.058 10.847 1.00 . C C . 31 ILE HA 1 1
4 18400 3 1 31 ILE HB H -13.951 9.379 10.872 1.00 . C C . 31 ILE HB 1 1
4 18401 3 1 31 ILE HD11 H -11.017 10.769 9.143 1.00 . C C . 31 ILE HD11 1 1
4 18402 3 1 31 ILE HD12 H -11.967 9.462 8.477 1.00 . C C . 31 ILE HD12 1 1
4 18403 3 1 31 ILE HD13 H -12.784 10.830 9.268 1.00 . C C . 31 ILE HD13 1 1
4 18404 3 1 31 ILE HG12 H -11.564 10.264 11.378 1.00 . C C . 31 ILE HG12 1 1
4 18405 3 1 31 ILE HG13 H -10.992 8.776 10.650 1.00 . C C . 31 ILE HG13 1 1
4 18406 3 1 31 ILE HG21 H -12.126 8.244 13.033 1.00 . C C . 31 ILE HG21 1 1
4 18407 3 1 31 ILE HG22 H -13.071 9.734 13.089 1.00 . C C . 31 ILE HG22 1 1
4 18408 3 1 31 ILE HG23 H -13.897 8.173 13.084 1.00 . C C . 31 ILE HG23 1 1
4 18409 3 1 31 ILE N N -12.425 6.352 11.176 1.00 . C C . 31 ILE N 1 1
4 18410 3 1 31 ILE O O -12.317 6.968 8.411 1.00 . C C . 31 ILE O 1 1
4 18411 3 1 32 ILE C C -14.902 9.757 6.892 1.00 . C C . 32 ILE C 1 1
4 18412 3 1 32 ILE CA C -14.488 8.277 7.015 1.00 . C C . 32 ILE CA 1 1
4 18413 3 1 32 ILE CB C -15.408 7.333 6.194 1.00 . C C . 32 ILE CB 1 1
4 18414 3 1 32 ILE CD1 C -16.149 6.745 3.787 1.00 . C C . 32 ILE CD1 1 1
4 18415 3 1 32 ILE CG1 C -15.596 7.819 4.734 1.00 . C C . 32 ILE CG1 1 1
4 18416 3 1 32 ILE CG2 C -16.793 7.172 6.830 1.00 . C C . 32 ILE CG2 1 1
4 18417 3 1 32 ILE H H -15.175 8.125 9.029 1.00 . C C . 32 ILE H 1 1
4 18418 3 1 32 ILE HA H -13.497 8.194 6.581 1.00 . C C . 32 ILE HA 1 1
4 18419 3 1 32 ILE HB H -14.933 6.351 6.181 1.00 . C C . 32 ILE HB 1 1
4 18420 3 1 32 ILE HD11 H -17.156 6.453 4.083 1.00 . C C . 32 ILE HD11 1 1
4 18421 3 1 32 ILE HD12 H -16.194 7.148 2.775 1.00 . C C . 32 ILE HD12 1 1
4 18422 3 1 32 ILE HD13 H -15.499 5.870 3.793 1.00 . C C . 32 ILE HD13 1 1
4 18423 3 1 32 ILE HG12 H -16.270 8.676 4.714 1.00 . C C . 32 ILE HG12 1 1
4 18424 3 1 32 ILE HG13 H -14.641 8.158 4.333 1.00 . C C . 32 ILE HG13 1 1
4 18425 3 1 32 ILE HG21 H -17.346 8.099 6.725 1.00 . C C . 32 ILE HG21 1 1
4 18426 3 1 32 ILE HG22 H -17.341 6.366 6.346 1.00 . C C . 32 ILE HG22 1 1
4 18427 3 1 32 ILE HG23 H -16.698 6.945 7.888 1.00 . C C . 32 ILE HG23 1 1
4 18428 3 1 32 ILE N N -14.395 7.867 8.430 1.00 . C C . 32 ILE N 1 1
4 18429 3 1 32 ILE O O -15.867 10.198 7.523 1.00 . C C . 32 ILE O 1 1
4 18430 3 1 33 GLY C C -13.858 12.583 4.590 1.00 . C C . 33 GLY C 1 1
4 18431 3 1 33 GLY CA C -14.627 11.898 5.720 1.00 . C C . 33 GLY CA 1 1
4 18432 3 1 33 GLY H H -13.376 10.153 5.613 1.00 . C C . 33 GLY H 1 1
4 18433 3 1 33 GLY HA2 H -15.674 11.863 5.422 1.00 . C C . 33 GLY HA2 1 1
4 18434 3 1 33 GLY HA3 H -14.545 12.524 6.609 1.00 . C C . 33 GLY HA3 1 1
4 18435 3 1 33 GLY N N -14.210 10.528 6.049 1.00 . C C . 33 GLY N 1 1
4 18436 3 1 33 GLY O O -12.711 12.240 4.308 1.00 . C C . 33 GLY O 1 1
4 18437 3 1 34 LEU C C -12.693 15.146 3.211 1.00 . C C . 34 LEU C 1 1
4 18438 3 1 34 LEU CA C -13.876 14.251 2.780 1.00 . C C . 34 LEU CA 1 1
4 18439 3 1 34 LEU CB C -14.965 15.057 2.045 1.00 . C C . 34 LEU CB 1 1
4 18440 3 1 34 LEU CD1 C -14.770 14.322 -0.363 1.00 . C C . 34 LEU CD1 1 1
4 18441 3 1 34 LEU CD2 C -15.407 16.651 0.144 1.00 . C C . 34 LEU CD2 1 1
4 18442 3 1 34 LEU CG C -14.561 15.473 0.620 1.00 . C C . 34 LEU CG 1 1
4 18443 3 1 34 LEU H H -15.405 13.833 4.227 1.00 . C C . 34 LEU H 1 1
4 18444 3 1 34 LEU HA H -13.493 13.492 2.096 1.00 . C C . 34 LEU HA 1 1
4 18445 3 1 34 LEU HB2 H -15.880 14.467 1.993 1.00 . C C . 34 LEU HB2 1 1
4 18446 3 1 34 LEU HB3 H -15.180 15.956 2.621 1.00 . C C . 34 LEU HB3 1 1
4 18447 3 1 34 LEU HD11 H -14.555 14.666 -1.374 1.00 . C C . 34 LEU HD11 1 1
4 18448 3 1 34 LEU HD12 H -15.803 13.978 -0.324 1.00 . C C . 34 LEU HD12 1 1
4 18449 3 1 34 LEU HD13 H -14.107 13.496 -0.117 1.00 . C C . 34 LEU HD13 1 1
4 18450 3 1 34 LEU HD21 H -15.073 16.965 -0.845 1.00 . C C . 34 LEU HD21 1 1
4 18451 3 1 34 LEU HD22 H -15.293 17.488 0.832 1.00 . C C . 34 LEU HD22 1 1
4 18452 3 1 34 LEU HD23 H -16.456 16.361 0.094 1.00 . C C . 34 LEU HD23 1 1
4 18453 3 1 34 LEU HG H -13.516 15.780 0.602 1.00 . C C . 34 LEU HG 1 1
4 18454 3 1 34 LEU N N -14.481 13.558 3.925 1.00 . C C . 34 LEU N 1 1
4 18455 3 1 34 LEU O O -11.630 15.108 2.590 1.00 . C C . 34 LEU O 1 1
4 18456 3 1 35 MET C C -11.668 16.639 6.366 1.00 . C C . 35 MET C 1 1
4 18457 3 1 35 MET CA C -11.846 16.814 4.848 1.00 . C C . 35 MET CA 1 1
4 18458 3 1 35 MET CB C -12.213 18.258 4.466 1.00 . C C . 35 MET CB 1 1
4 18459 3 1 35 MET CE C -9.609 20.961 6.379 1.00 . C C . 35 MET CE 1 1
4 18460 3 1 35 MET CG C -11.120 19.285 4.789 1.00 . C C . 35 MET CG 1 1
4 18461 3 1 35 MET H H -13.778 15.902 4.732 1.00 . C C . 35 MET H 1 1
4 18462 3 1 35 MET HA H -10.891 16.596 4.374 1.00 . C C . 35 MET HA 1 1
4 18463 3 1 35 MET HB2 H -12.380 18.289 3.388 1.00 . C C . 35 MET HB2 1 1
4 18464 3 1 35 MET HB3 H -13.143 18.550 4.956 1.00 . C C . 35 MET HB3 1 1
4 18465 3 1 35 MET HE1 H -8.724 20.417 6.046 1.00 . C C . 35 MET HE1 1 1
4 18466 3 1 35 MET HE2 H -9.844 21.745 5.658 1.00 . C C . 35 MET HE2 1 1
4 18467 3 1 35 MET HE3 H -9.410 21.416 7.350 1.00 . C C . 35 MET HE3 1 1
4 18468 3 1 35 MET HG2 H -10.155 18.881 4.477 1.00 . C C . 35 MET HG2 1 1
4 18469 3 1 35 MET HG3 H -11.313 20.172 4.184 1.00 . C C . 35 MET HG3 1 1
4 18470 3 1 35 MET N N -12.859 15.905 4.298 1.00 . C C . 35 MET N 1 1
4 18471 3 1 35 MET O O -12.632 16.712 7.132 1.00 . C C . 35 MET O 1 1
4 18472 3 1 35 MET SD S -11.010 19.822 6.521 1.00 . C C . 35 MET SD 1 1
4 18473 3 1 36 VAL C C -8.808 17.317 8.455 1.00 . C C . 36 VAL C 1 1
4 18474 3 1 36 VAL CA C -10.016 16.400 8.226 1.00 . C C . 36 VAL CA 1 1
4 18475 3 1 36 VAL CB C -9.697 14.960 8.681 1.00 . C C . 36 VAL CB 1 1
4 18476 3 1 36 VAL CG1 C -9.346 14.904 10.174 1.00 . C C . 36 VAL CG1 1 1
4 18477 3 1 36 VAL CG2 C -10.886 14.014 8.460 1.00 . C C . 36 VAL CG2 1 1
4 18478 3 1 36 VAL H H -9.694 16.327 6.106 1.00 . C C . 36 VAL H 1 1
4 18479 3 1 36 VAL HA H -10.839 16.762 8.840 1.00 . C C . 36 VAL HA 1 1
4 18480 3 1 36 VAL HB H -8.849 14.579 8.110 1.00 . C C . 36 VAL HB 1 1
4 18481 3 1 36 VAL HG11 H -8.439 15.475 10.372 1.00 . C C . 36 VAL HG11 1 1
4 18482 3 1 36 VAL HG12 H -10.165 15.309 10.769 1.00 . C C . 36 VAL HG12 1 1
4 18483 3 1 36 VAL HG13 H -9.164 13.872 10.474 1.00 . C C . 36 VAL HG13 1 1
4 18484 3 1 36 VAL HG21 H -10.646 13.026 8.848 1.00 . C C . 36 VAL HG21 1 1
4 18485 3 1 36 VAL HG22 H -11.772 14.396 8.968 1.00 . C C . 36 VAL HG22 1 1
4 18486 3 1 36 VAL HG23 H -11.096 13.916 7.394 1.00 . C C . 36 VAL HG23 1 1
4 18487 3 1 36 VAL N N -10.423 16.443 6.807 1.00 . C C . 36 VAL N 1 1
4 18488 3 1 36 VAL O O -7.756 17.108 7.848 1.00 . C C . 36 VAL O 1 1
4 18489 3 1 37 GLY C C -7.785 19.782 11.047 1.00 . C C . 37 GLY C 1 1
4 18490 3 1 37 GLY CA C -7.914 19.342 9.581 1.00 . C C . 37 GLY CA 1 1
4 18491 3 1 37 GLY H H -9.858 18.448 9.759 1.00 . C C . 37 GLY H 1 1
4 18492 3 1 37 GLY HA2 H -6.946 18.995 9.231 1.00 . C C . 37 GLY HA2 1 1
4 18493 3 1 37 GLY HA3 H -8.155 20.230 8.997 1.00 . C C . 37 GLY HA3 1 1
4 18494 3 1 37 GLY N N -8.945 18.321 9.328 1.00 . C C . 37 GLY N 1 1
4 18495 3 1 37 GLY O O -8.714 20.356 11.607 1.00 . C C . 37 GLY O 1 1
4 18496 3 1 38 GLY C C -7.116 19.321 14.132 1.00 . C C . 38 GLY C 1 1
4 18497 3 1 38 GLY CA C -6.338 20.059 13.037 1.00 . C C . 38 GLY CA 1 1
4 18498 3 1 38 GLY H H -5.904 19.058 11.177 1.00 . C C . 38 GLY H 1 1
4 18499 3 1 38 GLY HA2 H -5.274 19.952 13.240 1.00 . C C . 38 GLY HA2 1 1
4 18500 3 1 38 GLY HA3 H -6.582 21.120 13.099 1.00 . C C . 38 GLY HA3 1 1
4 18501 3 1 38 GLY N N -6.626 19.570 11.674 1.00 . C C . 38 GLY N 1 1
4 18502 3 1 38 GLY O O -8.043 19.878 14.721 1.00 . C C . 38 GLY O 1 1
4 18503 3 1 39 VAL C C -6.589 16.287 16.185 1.00 . C C . 39 VAL C 1 1
4 18504 3 1 39 VAL CA C -7.503 17.174 15.322 1.00 . C C . 39 VAL CA 1 1
4 18505 3 1 39 VAL CB C -8.563 16.312 14.598 1.00 . C C . 39 VAL CB 1 1
4 18506 3 1 39 VAL CG1 C -9.651 17.149 13.915 1.00 . C C . 39 VAL CG1 1 1
4 18507 3 1 39 VAL CG2 C -7.986 15.387 13.527 1.00 . C C . 39 VAL CG2 1 1
4 18508 3 1 39 VAL H H -5.963 17.681 13.897 1.00 . C C . 39 VAL H 1 1
4 18509 3 1 39 VAL HA H -8.045 17.812 16.021 1.00 . C C . 39 VAL HA 1 1
4 18510 3 1 39 VAL HB H -9.054 15.691 15.347 1.00 . C C . 39 VAL HB 1 1
4 18511 3 1 39 VAL HG11 H -10.099 17.832 14.631 1.00 . C C . 39 VAL HG11 1 1
4 18512 3 1 39 VAL HG12 H -9.235 17.718 13.083 1.00 . C C . 39 VAL HG12 1 1
4 18513 3 1 39 VAL HG13 H -10.424 16.484 13.531 1.00 . C C . 39 VAL HG13 1 1
4 18514 3 1 39 VAL HG21 H -7.256 14.714 13.974 1.00 . C C . 39 VAL HG21 1 1
4 18515 3 1 39 VAL HG22 H -8.783 14.781 13.096 1.00 . C C . 39 VAL HG22 1 1
4 18516 3 1 39 VAL HG23 H -7.511 15.969 12.738 1.00 . C C . 39 VAL HG23 1 1
4 18517 3 1 39 VAL N N -6.771 18.055 14.386 1.00 . C C . 39 VAL N 1 1
4 18518 3 1 39 VAL O O -5.549 15.808 15.729 1.00 . C C . 39 VAL O 1 1
4 18519 3 1 40 VAL C C -7.123 14.095 18.970 1.00 . C C . 40 VAL C 1 1
4 18520 3 1 40 VAL CA C -6.240 15.219 18.418 1.00 . C C . 40 VAL CA 1 1
4 18521 3 1 40 VAL CB C -5.656 16.056 19.577 1.00 . C C . 40 VAL CB 1 1
4 18522 3 1 40 VAL CG1 C -4.784 15.200 20.507 1.00 . C C . 40 VAL CG1 1 1
4 18523 3 1 40 VAL CG2 C -4.780 17.207 19.061 1.00 . C C . 40 VAL CG2 1 1
4 18524 3 1 40 VAL H H -7.864 16.461 17.743 1.00 . C C . 40 VAL H 1 1
4 18525 3 1 40 VAL HA H -5.398 14.749 17.908 1.00 . C C . 40 VAL HA 1 1
4 18526 3 1 40 VAL HB H -6.472 16.482 20.158 1.00 . C C . 40 VAL HB 1 1
4 18527 3 1 40 VAL HG11 H -4.359 15.826 21.293 1.00 . C C . 40 VAL HG11 1 1
4 18528 3 1 40 VAL HG12 H -5.383 14.425 20.985 1.00 . C C . 40 VAL HG12 1 1
4 18529 3 1 40 VAL HG13 H -3.974 14.735 19.945 1.00 . C C . 40 VAL HG13 1 1
4 18530 3 1 40 VAL HG21 H -3.981 16.818 18.429 1.00 . C C . 40 VAL HG21 1 1
4 18531 3 1 40 VAL HG22 H -5.384 17.910 18.486 1.00 . C C . 40 VAL HG22 1 1
4 18532 3 1 40 VAL HG23 H -4.345 17.748 19.903 1.00 . C C . 40 VAL HG23 1 1
4 18533 3 1 40 VAL N N -6.979 16.056 17.444 1.00 . C C . 40 VAL N 1 1
4 18534 3 1 40 VAL O O -8.216 14.352 19.480 1.00 . C C . 40 VAL O 1 1
4 18535 3 1 41 ILE C C -6.538 10.718 20.201 1.00 . C C . 41 ILE C 1 1
4 18536 3 1 41 ILE CA C -7.381 11.648 19.307 1.00 . C C . 41 ILE CA 1 1
4 18537 3 1 41 ILE CB C -8.055 10.944 18.096 1.00 . C C . 41 ILE CB 1 1
4 18538 3 1 41 ILE CD1 C -9.491 8.915 17.423 1.00 . C C . 41 ILE CD1 1 1
4 18539 3 1 41 ILE CG1 C -8.480 9.495 18.416 1.00 . C C . 41 ILE CG1 1 1
4 18540 3 1 41 ILE CG2 C -7.229 11.038 16.811 1.00 . C C . 41 ILE CG2 1 1
4 18541 3 1 41 ILE H H -5.758 12.709 18.423 1.00 . C C . 41 ILE H 1 1
4 18542 3 1 41 ILE HA H -8.198 11.980 19.942 1.00 . C C . 41 ILE HA 1 1
4 18543 3 1 41 ILE HB H -8.963 11.507 17.884 1.00 . C C . 41 ILE HB 1 1
4 18544 3 1 41 ILE HD11 H -10.319 9.610 17.276 1.00 . C C . 41 ILE HD11 1 1
4 18545 3 1 41 ILE HD12 H -9.015 8.702 16.466 1.00 . C C . 41 ILE HD12 1 1
4 18546 3 1 41 ILE HD13 H -9.886 7.990 17.840 1.00 . C C . 41 ILE HD13 1 1
4 18547 3 1 41 ILE HG12 H -7.601 8.849 18.443 1.00 . C C . 41 ILE HG12 1 1
4 18548 3 1 41 ILE HG13 H -8.949 9.473 19.399 1.00 . C C . 41 ILE HG13 1 1
4 18549 3 1 41 ILE HG21 H -6.238 10.669 17.040 1.00 . C C . 41 ILE HG21 1 1
4 18550 3 1 41 ILE HG22 H -7.673 10.448 16.010 1.00 . C C . 41 ILE HG22 1 1
4 18551 3 1 41 ILE HG23 H -7.163 12.070 16.466 1.00 . C C . 41 ILE HG23 1 1
4 18552 3 1 41 ILE N N -6.654 12.852 18.880 1.00 . C C . 41 ILE N 1 1
4 18553 3 1 41 ILE O O -5.430 10.309 19.850 1.00 . C C . 41 ILE O 1 1
4 18554 3 1 42 ALA C C -7.778 8.475 22.800 1.00 . C C . 42 ALA C 1 1
4 18555 3 1 42 ALA CA C -6.620 9.371 22.309 1.00 . C C . 42 ALA CA 1 1
4 18556 3 1 42 ALA CB C -5.881 10.119 23.434 1.00 . C C . 42 ALA CB 1 1
4 18557 3 1 42 ALA H H -7.999 10.791 21.570 1.00 . C C . 42 ALA H 1 1
4 18558 3 1 42 ALA HA H -5.909 8.711 21.814 1.00 . C C . 42 ALA HA 1 1
4 18559 3 1 42 ALA HB1 H -6.566 10.770 23.979 1.00 . C C . 42 ALA HB1 1 1
4 18560 3 1 42 ALA HB2 H -5.435 9.409 24.129 1.00 . C C . 42 ALA HB2 1 1
4 18561 3 1 42 ALA HB3 H -5.082 10.727 23.006 1.00 . C C . 42 ALA HB3 1 1
4 18562 3 1 42 ALA N N -7.107 10.362 21.351 1.00 . C C . 42 ALA N 1 1
4 18563 3 1 42 ALA O O -7.714 7.936 23.924 1.00 . C C . 42 ALA O 1 1
4 18564 3 1 42 ALA OXT O -8.749 8.254 22.045 1.00 . C C . 42 ALA OXT 1 1
4 18565 4 1 11 GLU C C -17.225 10.069 -18.964 1.00 . D D . 11 GLU C 1 1
4 18566 4 1 11 GLU CA C -16.707 11.001 -20.047 1.00 . D D . 11 GLU CA 1 1
4 18567 4 1 11 GLU CB C -16.419 10.265 -21.368 1.00 . D D . 11 GLU CB 1 1
4 18568 4 1 11 GLU CD C -17.379 9.110 -23.362 1.00 . D D . 11 GLU CD 1 1
4 18569 4 1 11 GLU CG C -17.708 9.842 -22.068 1.00 . D D . 11 GLU CG 1 1
4 18570 4 1 11 GLU H H -14.743 11.193 -19.391 1.00 . D D . 11 GLU H 1 1
4 18571 4 1 11 GLU HA H -17.513 11.706 -20.255 1.00 . D D . 11 GLU HA 1 1
4 18572 4 1 11 GLU HB2 H -15.875 10.938 -22.028 1.00 . D D . 11 GLU HB2 1 1
4 18573 4 1 11 GLU HB3 H -15.801 9.388 -21.185 1.00 . D D . 11 GLU HB3 1 1
4 18574 4 1 11 GLU HG2 H -18.291 9.188 -21.420 1.00 . D D . 11 GLU HG2 1 1
4 18575 4 1 11 GLU HG3 H -18.305 10.725 -22.293 1.00 . D D . 11 GLU HG3 1 1
4 18576 4 1 11 GLU N N -15.537 11.795 -19.569 1.00 . D D . 11 GLU N 1 1
4 18577 4 1 11 GLU O O -18.319 10.318 -18.460 1.00 . D D . 11 GLU O 1 1
4 18578 4 1 11 GLU OE1 O -17.170 9.790 -24.392 1.00 . D D . 11 GLU OE1 1 1
4 18579 4 1 11 GLU OE2 O -17.336 7.860 -23.345 1.00 . D D . 11 GLU OE2 1 1
4 18580 4 1 12 VAL C C -15.856 7.979 -16.395 1.00 . D D . 12 VAL C 1 1
4 18581 4 1 12 VAL CA C -16.865 8.050 -17.548 1.00 . D D . 12 VAL CA 1 1
4 18582 4 1 12 VAL CB C -17.092 6.646 -18.153 1.00 . D D . 12 VAL CB 1 1
4 18583 4 1 12 VAL CG1 C -17.618 5.646 -17.113 1.00 . D D . 12 VAL CG1 1 1
4 18584 4 1 12 VAL CG2 C -18.111 6.682 -19.300 1.00 . D D . 12 VAL CG2 1 1
4 18585 4 1 12 VAL H H -15.549 8.929 -19.003 1.00 . D D . 12 VAL H 1 1
4 18586 4 1 12 VAL HA H -17.818 8.362 -17.129 1.00 . D D . 12 VAL HA 1 1
4 18587 4 1 12 VAL HB H -16.150 6.270 -18.548 1.00 . D D . 12 VAL HB 1 1
4 18588 4 1 12 VAL HG11 H -18.533 6.023 -16.654 1.00 . D D . 12 VAL HG11 1 1
4 18589 4 1 12 VAL HG12 H -17.829 4.689 -17.591 1.00 . D D . 12 VAL HG12 1 1
4 18590 4 1 12 VAL HG13 H -16.871 5.472 -16.339 1.00 . D D . 12 VAL HG13 1 1
4 18591 4 1 12 VAL HG21 H -19.043 7.137 -18.964 1.00 . D D . 12 VAL HG21 1 1
4 18592 4 1 12 VAL HG22 H -17.709 7.253 -20.136 1.00 . D D . 12 VAL HG22 1 1
4 18593 4 1 12 VAL HG23 H -18.311 5.670 -19.653 1.00 . D D . 12 VAL HG23 1 1
4 18594 4 1 12 VAL N N -16.462 9.044 -18.573 1.00 . D D . 12 VAL N 1 1
4 18595 4 1 12 VAL O O -14.653 7.842 -16.621 1.00 . D D . 12 VAL O 1 1
4 18596 4 1 13 HIS C C -16.135 6.936 -12.957 1.00 . D D . 13 HIS C 1 1
4 18597 4 1 13 HIS CA C -15.557 7.994 -13.920 1.00 . D D . 13 HIS CA 1 1
4 18598 4 1 13 HIS CB C -15.544 9.407 -13.317 1.00 . D D . 13 HIS CB 1 1
4 18599 4 1 13 HIS CD2 C -13.951 10.807 -11.915 1.00 . D D . 13 HIS CD2 1 1
4 18600 4 1 13 HIS CE1 C -13.432 9.368 -10.333 1.00 . D D . 13 HIS CE1 1 1
4 18601 4 1 13 HIS CG C -14.598 9.631 -12.163 1.00 . D D . 13 HIS CG 1 1
4 18602 4 1 13 HIS H H -17.352 8.171 -15.061 1.00 . D D . 13 HIS H 1 1
4 18603 4 1 13 HIS HA H -14.528 7.726 -14.157 1.00 . D D . 13 HIS HA 1 1
4 18604 4 1 13 HIS HB2 H -15.271 10.110 -14.105 1.00 . D D . 13 HIS HB2 1 1
4 18605 4 1 13 HIS HB3 H -16.551 9.661 -12.986 1.00 . D D . 13 HIS HB3 1 1
4 18606 4 1 13 HIS HD2 H -14.015 11.711 -12.506 1.00 . D D . 13 HIS HD2 1 1
4 18607 4 1 13 HIS HE1 H -12.980 8.943 -9.449 1.00 . D D . 13 HIS HE1 1 1
4 18608 4 1 13 HIS HE2 H -12.627 11.304 -10.309 1.00 . D D . 13 HIS HE2 1 1
4 18609 4 1 13 HIS N N -16.347 8.045 -15.157 1.00 . D D . 13 HIS N 1 1
4 18610 4 1 13 HIS ND1 N -14.270 8.717 -11.157 1.00 . D D . 13 HIS ND1 1 1
4 18611 4 1 13 HIS NE2 N -13.222 10.621 -10.763 1.00 . D D . 13 HIS NE2 1 1
4 18612 4 1 13 HIS O O -17.324 6.977 -12.632 1.00 . D D . 13 HIS O 1 1
4 18613 4 1 14 HIS C C -14.747 4.519 -10.573 1.00 . D D . 14 HIS C 1 1
4 18614 4 1 14 HIS CA C -15.751 4.835 -11.700 1.00 . D D . 14 HIS CA 1 1
4 18615 4 1 14 HIS CB C -15.982 3.618 -12.607 1.00 . D D . 14 HIS CB 1 1
4 18616 4 1 14 HIS CD2 C -17.870 1.943 -12.223 1.00 . D D . 14 HIS CD2 1 1
4 18617 4 1 14 HIS CE1 C -16.989 0.732 -10.607 1.00 . D D . 14 HIS CE1 1 1
4 18618 4 1 14 HIS CG C -16.638 2.447 -11.918 1.00 . D D . 14 HIS CG 1 1
4 18619 4 1 14 HIS H H -14.367 5.964 -12.878 1.00 . D D . 14 HIS H 1 1
4 18620 4 1 14 HIS HA H -16.707 5.078 -11.236 1.00 . D D . 14 HIS HA 1 1
4 18621 4 1 14 HIS HB2 H -16.618 3.919 -13.440 1.00 . D D . 14 HIS HB2 1 1
4 18622 4 1 14 HIS HB3 H -15.028 3.292 -13.019 1.00 . D D . 14 HIS HB3 1 1
4 18623 4 1 14 HIS HD2 H -18.543 2.312 -12.986 1.00 . D D . 14 HIS HD2 1 1
4 18624 4 1 14 HIS HE1 H -16.867 -0.038 -9.857 1.00 . D D . 14 HIS HE1 1 1
4 18625 4 1 14 HIS HE2 H -18.886 0.264 -11.371 1.00 . D D . 14 HIS HE2 1 1
4 18626 4 1 14 HIS N N -15.323 5.964 -12.534 1.00 . D D . 14 HIS N 1 1
4 18627 4 1 14 HIS ND1 N -16.082 1.682 -10.887 1.00 . D D . 14 HIS ND1 1 1
4 18628 4 1 14 HIS NE2 N -18.071 0.865 -11.391 1.00 . D D . 14 HIS NE2 1 1
4 18629 4 1 14 HIS O O -13.564 4.278 -10.829 1.00 . D D . 14 HIS O 1 1
4 18630 4 1 15 GLN C C -15.210 3.063 -7.285 1.00 . D D . 15 GLN C 1 1
4 18631 4 1 15 GLN CA C -14.472 4.115 -8.129 1.00 . D D . 15 GLN CA 1 1
4 18632 4 1 15 GLN CB C -14.165 5.343 -7.255 1.00 . D D . 15 GLN CB 1 1
4 18633 4 1 15 GLN CD C -13.039 7.566 -7.060 1.00 . D D . 15 GLN CD 1 1
4 18634 4 1 15 GLN CG C -13.440 6.461 -8.009 1.00 . D D . 15 GLN CG 1 1
4 18635 4 1 15 GLN H H -16.192 4.802 -9.197 1.00 . D D . 15 GLN H 1 1
4 18636 4 1 15 GLN HA H -13.517 3.691 -8.436 1.00 . D D . 15 GLN HA 1 1
4 18637 4 1 15 GLN HB2 H -15.096 5.742 -6.851 1.00 . D D . 15 GLN HB2 1 1
4 18638 4 1 15 GLN HB3 H -13.541 5.021 -6.419 1.00 . D D . 15 GLN HB3 1 1
4 18639 4 1 15 GLN HE21 H -11.092 7.077 -7.225 1.00 . D D . 15 GLN HE21 1 1
4 18640 4 1 15 GLN HE22 H -11.462 8.397 -6.127 1.00 . D D . 15 GLN HE22 1 1
4 18641 4 1 15 GLN HG2 H -12.556 6.058 -8.503 1.00 . D D . 15 GLN HG2 1 1
4 18642 4 1 15 GLN HG3 H -14.099 6.885 -8.763 1.00 . D D . 15 GLN HG3 1 1
4 18643 4 1 15 GLN N N -15.232 4.498 -9.327 1.00 . D D . 15 GLN N 1 1
4 18644 4 1 15 GLN NE2 N -11.763 7.682 -6.768 1.00 . D D . 15 GLN NE2 1 1
4 18645 4 1 15 GLN O O -16.349 3.281 -6.867 1.00 . D D . 15 GLN O 1 1
4 18646 4 1 15 GLN OE1 O -13.870 8.324 -6.573 1.00 . D D . 15 GLN OE1 1 1
4 18647 4 1 16 LYS C C -13.900 0.670 -4.988 1.00 . D D . 16 LYS C 1 1
4 18648 4 1 16 LYS CA C -14.987 0.907 -6.052 1.00 . D D . 16 LYS CA 1 1
4 18649 4 1 16 LYS CB C -15.350 -0.345 -6.877 1.00 . D D . 16 LYS CB 1 1
4 18650 4 1 16 LYS CD C -15.501 -2.288 -5.156 1.00 . D D . 16 LYS CD 1 1
4 18651 4 1 16 LYS CE C -16.437 -3.280 -4.441 1.00 . D D . 16 LYS CE 1 1
4 18652 4 1 16 LYS CG C -16.239 -1.372 -6.152 1.00 . D D . 16 LYS CG 1 1
4 18653 4 1 16 LYS H H -13.629 1.828 -7.421 1.00 . D D . 16 LYS H 1 1
4 18654 4 1 16 LYS HA H -15.889 1.247 -5.544 1.00 . D D . 16 LYS HA 1 1
4 18655 4 1 16 LYS HB2 H -15.914 -0.008 -7.747 1.00 . D D . 16 LYS HB2 1 1
4 18656 4 1 16 LYS HB3 H -14.446 -0.830 -7.250 1.00 . D D . 16 LYS HB3 1 1
4 18657 4 1 16 LYS HD2 H -14.715 -2.838 -5.675 1.00 . D D . 16 LYS HD2 1 1
4 18658 4 1 16 LYS HD3 H -15.031 -1.677 -4.385 1.00 . D D . 16 LYS HD3 1 1
4 18659 4 1 16 LYS HE2 H -15.859 -3.797 -3.672 1.00 . D D . 16 LYS HE2 1 1
4 18660 4 1 16 LYS HE3 H -17.228 -2.719 -3.942 1.00 . D D . 16 LYS HE3 1 1
4 18661 4 1 16 LYS HG2 H -17.041 -0.843 -5.636 1.00 . D D . 16 LYS HG2 1 1
4 18662 4 1 16 LYS HG3 H -16.696 -1.996 -6.922 1.00 . D D . 16 LYS HG3 1 1
4 18663 4 1 16 LYS HZ1 H -17.598 -4.943 -4.821 1.00 . D D . 16 LYS HZ1 1 1
4 18664 4 1 16 LYS HZ2 H -16.319 -4.817 -5.825 1.00 . D D . 16 LYS HZ2 1 1
4 18665 4 1 16 LYS HZ3 H -17.631 -3.856 -6.040 1.00 . D D . 16 LYS HZ3 1 1
4 18666 4 1 16 LYS N N -14.534 1.956 -6.975 1.00 . D D . 16 LYS N 1 1
4 18667 4 1 16 LYS NZ N -17.036 -4.289 -5.349 1.00 . D D . 16 LYS NZ 1 1
4 18668 4 1 16 LYS O O -12.855 0.087 -5.278 1.00 . D D . 16 LYS O 1 1
4 18669 4 1 17 LEU C C -13.561 0.695 -1.374 1.00 . D D . 17 LEU C 1 1
4 18670 4 1 17 LEU CA C -13.121 1.320 -2.717 1.00 . D D . 17 LEU CA 1 1
4 18671 4 1 17 LEU CB C -12.818 2.831 -2.641 1.00 . D D . 17 LEU CB 1 1
4 18672 4 1 17 LEU CD1 C -11.149 4.656 -2.254 1.00 . D D . 17 LEU CD1 1 1
4 18673 4 1 17 LEU CD2 C -11.637 3.131 -0.389 1.00 . D D . 17 LEU CD2 1 1
4 18674 4 1 17 LEU CG C -11.520 3.214 -1.908 1.00 . D D . 17 LEU CG 1 1
4 18675 4 1 17 LEU H H -15.022 1.620 -3.604 1.00 . D D . 17 LEU H 1 1
4 18676 4 1 17 LEU HA H -12.207 0.827 -3.037 1.00 . D D . 17 LEU HA 1 1
4 18677 4 1 17 LEU HB2 H -12.722 3.191 -3.667 1.00 . D D . 17 LEU HB2 1 1
4 18678 4 1 17 LEU HB3 H -13.664 3.352 -2.194 1.00 . D D . 17 LEU HB3 1 1
4 18679 4 1 17 LEU HD11 H -11.007 4.751 -3.331 1.00 . D D . 17 LEU HD11 1 1
4 18680 4 1 17 LEU HD12 H -10.216 4.929 -1.760 1.00 . D D . 17 LEU HD12 1 1
4 18681 4 1 17 LEU HD13 H -11.940 5.334 -1.934 1.00 . D D . 17 LEU HD13 1 1
4 18682 4 1 17 LEU HD21 H -12.505 3.694 -0.047 1.00 . D D . 17 LEU HD21 1 1
4 18683 4 1 17 LEU HD22 H -10.731 3.536 0.056 1.00 . D D . 17 LEU HD22 1 1
4 18684 4 1 17 LEU HD23 H -11.716 2.100 -0.063 1.00 . D D . 17 LEU HD23 1 1
4 18685 4 1 17 LEU HG H -10.710 2.566 -2.232 1.00 . D D . 17 LEU HG 1 1
4 18686 4 1 17 LEU N N -14.133 1.155 -3.766 1.00 . D D . 17 LEU N 1 1
4 18687 4 1 17 LEU O O -14.627 1.013 -0.843 1.00 . D D . 17 LEU O 1 1
4 18688 4 1 18 VAL C C -11.910 -0.745 1.492 1.00 . D D . 18 VAL C 1 1
4 18689 4 1 18 VAL CA C -13.013 -0.933 0.435 1.00 . D D . 18 VAL CA 1 1
4 18690 4 1 18 VAL CB C -13.229 -2.435 0.137 1.00 . D D . 18 VAL CB 1 1
4 18691 4 1 18 VAL CG1 C -13.806 -3.170 1.352 1.00 . D D . 18 VAL CG1 1 1
4 18692 4 1 18 VAL CG2 C -14.205 -2.666 -1.029 1.00 . D D . 18 VAL CG2 1 1
4 18693 4 1 18 VAL H H -11.882 -0.422 -1.326 1.00 . D D . 18 VAL H 1 1
4 18694 4 1 18 VAL HA H -13.943 -0.556 0.863 1.00 . D D . 18 VAL HA 1 1
4 18695 4 1 18 VAL HB H -12.274 -2.891 -0.127 1.00 . D D . 18 VAL HB 1 1
4 18696 4 1 18 VAL HG11 H -13.117 -3.110 2.192 1.00 . D D . 18 VAL HG11 1 1
4 18697 4 1 18 VAL HG12 H -14.762 -2.734 1.640 1.00 . D D . 18 VAL HG12 1 1
4 18698 4 1 18 VAL HG13 H -13.952 -4.223 1.113 1.00 . D D . 18 VAL HG13 1 1
4 18699 4 1 18 VAL HG21 H -13.774 -2.293 -1.959 1.00 . D D . 18 VAL HG21 1 1
4 18700 4 1 18 VAL HG22 H -14.392 -3.733 -1.153 1.00 . D D . 18 VAL HG22 1 1
4 18701 4 1 18 VAL HG23 H -15.148 -2.154 -0.835 1.00 . D D . 18 VAL HG23 1 1
4 18702 4 1 18 VAL N N -12.725 -0.182 -0.809 1.00 . D D . 18 VAL N 1 1
4 18703 4 1 18 VAL O O -10.747 -1.050 1.236 1.00 . D D . 18 VAL O 1 1
4 18704 4 1 19 PHE C C -11.185 -1.414 4.646 1.00 . D D . 19 PHE C 1 1
4 18705 4 1 19 PHE CA C -11.425 -0.091 3.867 1.00 . D D . 19 PHE CA 1 1
4 18706 4 1 19 PHE CB C -11.962 1.042 4.766 1.00 . D D . 19 PHE CB 1 1
4 18707 4 1 19 PHE CD1 C -9.772 2.231 5.199 1.00 . D D . 19 PHE CD1 1 1
4 18708 4 1 19 PHE CD2 C -11.020 1.400 7.111 1.00 . D D . 19 PHE CD2 1 1
4 18709 4 1 19 PHE CE1 C -8.706 2.572 6.043 1.00 . D D . 19 PHE CE1 1 1
4 18710 4 1 19 PHE CE2 C -9.957 1.764 7.957 1.00 . D D . 19 PHE CE2 1 1
4 18711 4 1 19 PHE CG C -10.919 1.605 5.720 1.00 . D D . 19 PHE CG 1 1
4 18712 4 1 19 PHE CZ C -8.789 2.319 7.414 1.00 . D D . 19 PHE CZ 1 1
4 18713 4 1 19 PHE H H -13.258 -0.015 2.792 1.00 . D D . 19 PHE H 1 1
4 18714 4 1 19 PHE HA H -10.457 0.243 3.502 1.00 . D D . 19 PHE HA 1 1
4 18715 4 1 19 PHE HB2 H -12.319 1.862 4.138 1.00 . D D . 19 PHE HB2 1 1
4 18716 4 1 19 PHE HB3 H -12.806 0.656 5.334 1.00 . D D . 19 PHE HB3 1 1
4 18717 4 1 19 PHE HD1 H -9.684 2.381 4.134 1.00 . D D . 19 PHE HD1 1 1
4 18718 4 1 19 PHE HD2 H -11.893 0.926 7.532 1.00 . D D . 19 PHE HD2 1 1
4 18719 4 1 19 PHE HE1 H -7.795 2.989 5.639 1.00 . D D . 19 PHE HE1 1 1
4 18720 4 1 19 PHE HE2 H -10.021 1.594 9.019 1.00 . D D . 19 PHE HE2 1 1
4 18721 4 1 19 PHE HZ H -7.946 2.548 8.041 1.00 . D D . 19 PHE HZ 1 1
4 18722 4 1 19 PHE N N -12.278 -0.257 2.679 1.00 . D D . 19 PHE N 1 1
4 18723 4 1 19 PHE O O -11.706 -2.467 4.277 1.00 . D D . 19 PHE O 1 1
4 18724 4 1 20 PHE C C -10.850 -3.634 6.725 1.00 . D D . 20 PHE C 1 1
4 18725 4 1 20 PHE CA C -9.825 -2.493 6.483 1.00 . D D . 20 PHE CA 1 1
4 18726 4 1 20 PHE CB C -9.316 -1.933 7.826 1.00 . D D . 20 PHE CB 1 1
4 18727 4 1 20 PHE CD1 C -8.424 -4.008 9.009 1.00 . D D . 20 PHE CD1 1 1
4 18728 4 1 20 PHE CD2 C -6.906 -2.155 8.586 1.00 . D D . 20 PHE CD2 1 1
4 18729 4 1 20 PHE CE1 C -7.367 -4.743 9.576 1.00 . D D . 20 PHE CE1 1 1
4 18730 4 1 20 PHE CE2 C -5.851 -2.889 9.156 1.00 . D D . 20 PHE CE2 1 1
4 18731 4 1 20 PHE CG C -8.194 -2.720 8.486 1.00 . D D . 20 PHE CG 1 1
4 18732 4 1 20 PHE CZ C -6.079 -4.186 9.641 1.00 . D D . 20 PHE CZ 1 1
4 18733 4 1 20 PHE H H -9.997 -0.452 5.939 1.00 . D D . 20 PHE H 1 1
4 18734 4 1 20 PHE HA H -8.968 -2.893 5.942 1.00 . D D . 20 PHE HA 1 1
4 18735 4 1 20 PHE HB2 H -8.949 -0.918 7.666 1.00 . D D . 20 PHE HB2 1 1
4 18736 4 1 20 PHE HB3 H -10.153 -1.859 8.517 1.00 . D D . 20 PHE HB3 1 1
4 18737 4 1 20 PHE HD1 H -9.412 -4.440 8.975 1.00 . D D . 20 PHE HD1 1 1
4 18738 4 1 20 PHE HD2 H -6.717 -1.162 8.203 1.00 . D D . 20 PHE HD2 1 1
4 18739 4 1 20 PHE HE1 H -7.544 -5.739 9.953 1.00 . D D . 20 PHE HE1 1 1
4 18740 4 1 20 PHE HE2 H -4.858 -2.466 9.202 1.00 . D D . 20 PHE HE2 1 1
4 18741 4 1 20 PHE HZ H -5.261 -4.756 10.060 1.00 . D D . 20 PHE HZ 1 1
4 18742 4 1 20 PHE N N -10.340 -1.366 5.685 1.00 . D D . 20 PHE N 1 1
4 18743 4 1 20 PHE O O -11.964 -3.410 7.214 1.00 . D D . 20 PHE O 1 1
4 18744 4 1 21 ALA C C -11.604 -6.766 7.635 1.00 . D D . 21 ALA C 1 1
4 18745 4 1 21 ALA CA C -11.359 -6.023 6.290 1.00 . D D . 21 ALA CA 1 1
4 18746 4 1 21 ALA CB C -10.836 -6.942 5.187 1.00 . D D . 21 ALA CB 1 1
4 18747 4 1 21 ALA H H -9.526 -4.966 5.999 1.00 . D D . 21 ALA H 1 1
4 18748 4 1 21 ALA HA H -12.330 -5.665 5.946 1.00 . D D . 21 ALA HA 1 1
4 18749 4 1 21 ALA HB1 H -10.688 -6.376 4.266 1.00 . D D . 21 ALA HB1 1 1
4 18750 4 1 21 ALA HB2 H -9.892 -7.361 5.510 1.00 . D D . 21 ALA HB2 1 1
4 18751 4 1 21 ALA HB3 H -11.544 -7.748 4.989 1.00 . D D . 21 ALA HB3 1 1
4 18752 4 1 21 ALA N N -10.467 -4.861 6.366 1.00 . D D . 21 ALA N 1 1
4 18753 4 1 21 ALA O O -11.155 -6.343 8.702 1.00 . D D . 21 ALA O 1 1
4 18754 4 1 22 GLU C C -12.108 -9.356 9.633 1.00 . D D . 22 GLU C 1 1
4 18755 4 1 22 GLU CA C -13.031 -8.533 8.723 1.00 . D D . 22 GLU CA 1 1
4 18756 4 1 22 GLU CB C -14.219 -9.390 8.250 1.00 . D D . 22 GLU CB 1 1
4 18757 4 1 22 GLU CD C -15.079 -11.310 6.914 1.00 . D D . 22 GLU CD 1 1
4 18758 4 1 22 GLU CG C -13.829 -10.541 7.323 1.00 . D D . 22 GLU CG 1 1
4 18759 4 1 22 GLU H H -12.674 -8.149 6.651 1.00 . D D . 22 GLU H 1 1
4 18760 4 1 22 GLU HA H -13.450 -7.752 9.357 1.00 . D D . 22 GLU HA 1 1
4 18761 4 1 22 GLU HB2 H -14.732 -9.806 9.114 1.00 . D D . 22 GLU HB2 1 1
4 18762 4 1 22 GLU HB3 H -14.919 -8.737 7.726 1.00 . D D . 22 GLU HB3 1 1
4 18763 4 1 22 GLU HG2 H -13.336 -10.155 6.432 1.00 . D D . 22 GLU HG2 1 1
4 18764 4 1 22 GLU HG3 H -13.142 -11.212 7.839 1.00 . D D . 22 GLU HG3 1 1
4 18765 4 1 22 GLU N N -12.392 -7.850 7.573 1.00 . D D . 22 GLU N 1 1
4 18766 4 1 22 GLU O O -10.985 -9.704 9.265 1.00 . D D . 22 GLU O 1 1
4 18767 4 1 22 GLU OE1 O -15.750 -10.887 5.946 1.00 . D D . 22 GLU OE1 1 1
4 18768 4 1 22 GLU OE2 O -15.388 -12.340 7.552 1.00 . D D . 22 GLU OE2 1 1
4 18769 4 1 23 ASP C C -10.687 -9.878 12.408 1.00 . D D . 23 ASP C 1 1
4 18770 4 1 23 ASP CA C -11.997 -10.494 11.884 1.00 . D D . 23 ASP CA 1 1
4 18771 4 1 23 ASP CB C -11.878 -11.980 11.479 1.00 . D D . 23 ASP CB 1 1
4 18772 4 1 23 ASP CG C -11.673 -12.949 12.671 1.00 . D D . 23 ASP CG 1 1
4 18773 4 1 23 ASP H H -13.551 -9.316 11.014 1.00 . D D . 23 ASP H 1 1
4 18774 4 1 23 ASP HA H -12.696 -10.478 12.719 1.00 . D D . 23 ASP HA 1 1
4 18775 4 1 23 ASP HB2 H -12.801 -12.265 10.967 1.00 . D D . 23 ASP HB2 1 1
4 18776 4 1 23 ASP HB3 H -11.061 -12.105 10.768 1.00 . D D . 23 ASP HB3 1 1
4 18777 4 1 23 ASP N N -12.632 -9.701 10.814 1.00 . D D . 23 ASP N 1 1
4 18778 4 1 23 ASP O O -9.579 -10.265 12.025 1.00 . D D . 23 ASP O 1 1
4 18779 4 1 23 ASP OD1 O -11.230 -12.525 13.766 1.00 . D D . 23 ASP OD1 1 1
4 18780 4 1 23 ASP OD2 O -11.996 -14.152 12.517 1.00 . D D . 23 ASP OD2 1 1
4 18781 4 1 24 VAL C C -9.753 -8.142 15.399 1.00 . D D . 24 VAL C 1 1
4 18782 4 1 24 VAL CA C -9.720 -8.104 13.868 1.00 . D D . 24 VAL CA 1 1
4 18783 4 1 24 VAL CB C -9.704 -6.648 13.355 1.00 . D D . 24 VAL CB 1 1
4 18784 4 1 24 VAL CG1 C -8.460 -5.891 13.844 1.00 . D D . 24 VAL CG1 1 1
4 18785 4 1 24 VAL CG2 C -9.694 -6.598 11.822 1.00 . D D . 24 VAL CG2 1 1
4 18786 4 1 24 VAL H H -11.785 -8.632 13.536 1.00 . D D . 24 VAL H 1 1
4 18787 4 1 24 VAL HA H -8.784 -8.554 13.547 1.00 . D D . 24 VAL HA 1 1
4 18788 4 1 24 VAL HB H -10.592 -6.125 13.712 1.00 . D D . 24 VAL HB 1 1
4 18789 4 1 24 VAL HG11 H -8.473 -5.809 14.930 1.00 . D D . 24 VAL HG11 1 1
4 18790 4 1 24 VAL HG12 H -7.554 -6.409 13.530 1.00 . D D . 24 VAL HG12 1 1
4 18791 4 1 24 VAL HG13 H -8.453 -4.881 13.433 1.00 . D D . 24 VAL HG13 1 1
4 18792 4 1 24 VAL HG21 H -9.577 -5.573 11.478 1.00 . D D . 24 VAL HG21 1 1
4 18793 4 1 24 VAL HG22 H -8.878 -7.205 11.431 1.00 . D D . 24 VAL HG22 1 1
4 18794 4 1 24 VAL HG23 H -10.638 -6.979 11.430 1.00 . D D . 24 VAL HG23 1 1
4 18795 4 1 24 VAL N N -10.832 -8.879 13.282 1.00 . D D . 24 VAL N 1 1
4 18796 4 1 24 VAL O O -10.736 -7.730 16.020 1.00 . D D . 24 VAL O 1 1
4 18797 4 1 25 GLY C C -8.671 -7.367 18.218 1.00 . D D . 25 GLY C 1 1
4 18798 4 1 25 GLY CA C -8.582 -8.720 17.497 1.00 . D D . 25 GLY CA 1 1
4 18799 4 1 25 GLY H H -7.895 -8.940 15.464 1.00 . D D . 25 GLY H 1 1
4 18800 4 1 25 GLY HA2 H -9.396 -9.354 17.853 1.00 . D D . 25 GLY HA2 1 1
4 18801 4 1 25 GLY HA3 H -7.643 -9.196 17.769 1.00 . D D . 25 GLY HA3 1 1
4 18802 4 1 25 GLY N N -8.668 -8.601 16.031 1.00 . D D . 25 GLY N 1 1
4 18803 4 1 25 GLY O O -9.545 -7.175 19.063 1.00 . D D . 25 GLY O 1 1
4 18804 4 1 26 SER C C -7.469 -4.058 17.084 1.00 . D D . 26 SER C 1 1
4 18805 4 1 26 SER CA C -7.941 -4.992 18.211 1.00 . D D . 26 SER CA 1 1
4 18806 4 1 26 SER CB C -7.091 -4.711 19.463 1.00 . D D . 26 SER CB 1 1
4 18807 4 1 26 SER H H -7.133 -6.652 17.135 1.00 . D D . 26 SER H 1 1
4 18808 4 1 26 SER HA H -8.982 -4.758 18.436 1.00 . D D . 26 SER HA 1 1
4 18809 4 1 26 SER HB2 H -6.057 -4.993 19.261 1.00 . D D . 26 SER HB2 1 1
4 18810 4 1 26 SER HB3 H -7.119 -3.640 19.675 1.00 . D D . 26 SER HB3 1 1
4 18811 4 1 26 SER HG H -8.431 -5.071 20.841 1.00 . D D . 26 SER HG 1 1
4 18812 4 1 26 SER N N -7.837 -6.406 17.816 1.00 . D D . 26 SER N 1 1
4 18813 4 1 26 SER O O -6.431 -4.304 16.462 1.00 . D D . 26 SER O 1 1
4 18814 4 1 26 SER OG O -7.548 -5.409 20.611 1.00 . D D . 26 SER OG 1 1
4 18815 4 1 27 ASN C C -7.285 -0.652 16.741 1.00 . D D . 27 ASN C 1 1
4 18816 4 1 27 ASN CA C -7.803 -1.875 15.953 1.00 . D D . 27 ASN CA 1 1
4 18817 4 1 27 ASN CB C -8.963 -1.491 15.021 1.00 . D D . 27 ASN CB 1 1
4 18818 4 1 27 ASN CG C -8.561 -0.327 14.130 1.00 . D D . 27 ASN CG 1 1
4 18819 4 1 27 ASN H H -9.061 -2.855 17.368 1.00 . D D . 27 ASN H 1 1
4 18820 4 1 27 ASN HA H -6.986 -2.217 15.317 1.00 . D D . 27 ASN HA 1 1
4 18821 4 1 27 ASN HB2 H -9.231 -2.338 14.392 1.00 . D D . 27 ASN HB2 1 1
4 18822 4 1 27 ASN HB3 H -9.834 -1.213 15.613 1.00 . D D . 27 ASN HB3 1 1
4 18823 4 1 27 ASN HD21 H -10.186 0.775 14.635 1.00 . D D . 27 ASN HD21 1 1
4 18824 4 1 27 ASN HD22 H -9.042 1.535 13.551 1.00 . D D . 27 ASN HD22 1 1
4 18825 4 1 27 ASN N N -8.217 -2.986 16.815 1.00 . D D . 27 ASN N 1 1
4 18826 4 1 27 ASN ND2 N -9.321 0.744 14.107 1.00 . D D . 27 ASN ND2 1 1
4 18827 4 1 27 ASN O O -7.992 -0.156 17.619 1.00 . D D . 27 ASN O 1 1
4 18828 4 1 27 ASN OD1 O -7.521 -0.363 13.489 1.00 . D D . 27 ASN OD1 1 1
4 18829 4 1 28 LYS C C -5.210 2.093 15.616 1.00 . D D . 28 LYS C 1 1
4 18830 4 1 28 LYS CA C -5.649 1.211 16.807 1.00 . D D . 28 LYS CA 1 1
4 18831 4 1 28 LYS CB C -4.513 0.991 17.824 1.00 . D D . 28 LYS CB 1 1
4 18832 4 1 28 LYS CD C -3.047 2.020 19.619 1.00 . D D . 28 LYS CD 1 1
4 18833 4 1 28 LYS CE C -2.882 3.190 20.597 1.00 . D D . 28 LYS CE 1 1
4 18834 4 1 28 LYS CG C -4.174 2.271 18.599 1.00 . D D . 28 LYS CG 1 1
4 18835 4 1 28 LYS H H -5.545 -0.611 15.706 1.00 . D D . 28 LYS H 1 1
4 18836 4 1 28 LYS HA H -6.458 1.728 17.323 1.00 . D D . 28 LYS HA 1 1
4 18837 4 1 28 LYS HB2 H -4.830 0.233 18.542 1.00 . D D . 28 LYS HB2 1 1
4 18838 4 1 28 LYS HB3 H -3.623 0.623 17.311 1.00 . D D . 28 LYS HB3 1 1
4 18839 4 1 28 LYS HD2 H -3.287 1.129 20.204 1.00 . D D . 28 LYS HD2 1 1
4 18840 4 1 28 LYS HD3 H -2.107 1.842 19.097 1.00 . D D . 28 LYS HD3 1 1
4 18841 4 1 28 LYS HE2 H -3.832 3.346 21.109 1.00 . D D . 28 LYS HE2 1 1
4 18842 4 1 28 LYS HE3 H -2.130 2.930 21.346 1.00 . D D . 28 LYS HE3 1 1
4 18843 4 1 28 LYS HG2 H -3.866 3.049 17.899 1.00 . D D . 28 LYS HG2 1 1
4 18844 4 1 28 LYS HG3 H -5.069 2.602 19.126 1.00 . D D . 28 LYS HG3 1 1
4 18845 4 1 28 LYS HZ1 H -1.504 4.425 19.643 1.00 . D D . 28 LYS HZ1 1 1
4 18846 4 1 28 LYS HZ2 H -2.639 5.231 20.538 1.00 . D D . 28 LYS HZ2 1 1
4 18847 4 1 28 LYS HZ3 H -3.037 4.601 19.099 1.00 . D D . 28 LYS HZ3 1 1
4 18848 4 1 28 LYS N N -6.132 -0.099 16.356 1.00 . D D . 28 LYS N 1 1
4 18849 4 1 28 LYS NZ N -2.484 4.438 19.923 1.00 . D D . 28 LYS NZ 1 1
4 18850 4 1 28 LYS O O -4.216 1.799 14.947 1.00 . D D . 28 LYS O 1 1
4 18851 4 1 29 GLY C C -5.752 3.699 12.913 1.00 . D D . 29 GLY C 1 1
4 18852 4 1 29 GLY CA C -5.622 4.208 14.354 1.00 . D D . 29 GLY CA 1 1
4 18853 4 1 29 GLY H H -6.763 3.341 15.943 1.00 . D D . 29 GLY H 1 1
4 18854 4 1 29 GLY HA2 H -6.295 5.055 14.481 1.00 . D D . 29 GLY HA2 1 1
4 18855 4 1 29 GLY HA3 H -4.602 4.570 14.495 1.00 . D D . 29 GLY HA3 1 1
4 18856 4 1 29 GLY N N -5.923 3.200 15.385 1.00 . D D . 29 GLY N 1 1
4 18857 4 1 29 GLY O O -4.751 3.326 12.291 1.00 . D D . 29 GLY O 1 1
4 18858 4 1 30 ALA C C -8.379 4.052 10.294 1.00 . D D . 30 ALA C 1 1
4 18859 4 1 30 ALA CA C -7.228 3.286 10.981 1.00 . D D . 30 ALA CA 1 1
4 18860 4 1 30 ALA CB C -7.483 1.773 10.975 1.00 . D D . 30 ALA CB 1 1
4 18861 4 1 30 ALA H H -7.754 4.032 12.929 1.00 . D D . 30 ALA H 1 1
4 18862 4 1 30 ALA HA H -6.328 3.493 10.417 1.00 . D D . 30 ALA HA 1 1
4 18863 4 1 30 ALA HB1 H -8.389 1.548 11.537 1.00 . D D . 30 ALA HB1 1 1
4 18864 4 1 30 ALA HB2 H -7.600 1.410 9.957 1.00 . D D . 30 ALA HB2 1 1
4 18865 4 1 30 ALA HB3 H -6.638 1.260 11.429 1.00 . D D . 30 ALA HB3 1 1
4 18866 4 1 30 ALA N N -6.973 3.701 12.367 1.00 . D D . 30 ALA N 1 1
4 18867 4 1 30 ALA O O -9.541 3.880 10.652 1.00 . D D . 30 ALA O 1 1
4 18868 4 1 31 ILE C C -8.953 5.922 7.153 1.00 . D D . 31 ILE C 1 1
4 18869 4 1 31 ILE CA C -8.979 5.870 8.690 1.00 . D D . 31 ILE CA 1 1
4 18870 4 1 31 ILE CB C -8.734 7.280 9.292 1.00 . D D . 31 ILE CB 1 1
4 18871 4 1 31 ILE CD1 C -7.485 8.665 7.459 1.00 . D D . 31 ILE CD1 1 1
4 18872 4 1 31 ILE CG1 C -7.441 8.006 8.846 1.00 . D D . 31 ILE CG1 1 1
4 18873 4 1 31 ILE CG2 C -8.729 7.210 10.831 1.00 . D D . 31 ILE CG2 1 1
4 18874 4 1 31 ILE H H -7.109 4.876 8.963 1.00 . D D . 31 ILE H 1 1
4 18875 4 1 31 ILE HA H -9.998 5.591 8.957 1.00 . D D . 31 ILE HA 1 1
4 18876 4 1 31 ILE HB H -9.577 7.909 9.002 1.00 . D D . 31 ILE HB 1 1
4 18877 4 1 31 ILE HD11 H -6.641 9.350 7.370 1.00 . D D . 31 ILE HD11 1 1
4 18878 4 1 31 ILE HD12 H -7.393 7.941 6.657 1.00 . D D . 31 ILE HD12 1 1
4 18879 4 1 31 ILE HD13 H -8.407 9.236 7.343 1.00 . D D . 31 ILE HD13 1 1
4 18880 4 1 31 ILE HG12 H -7.237 8.809 9.556 1.00 . D D . 31 ILE HG12 1 1
4 18881 4 1 31 ILE HG13 H -6.603 7.317 8.891 1.00 . D D . 31 ILE HG13 1 1
4 18882 4 1 31 ILE HG21 H -9.600 6.666 11.189 1.00 . D D . 31 ILE HG21 1 1
4 18883 4 1 31 ILE HG22 H -7.825 6.720 11.195 1.00 . D D . 31 ILE HG22 1 1
4 18884 4 1 31 ILE HG23 H -8.756 8.218 11.248 1.00 . D D . 31 ILE HG23 1 1
4 18885 4 1 31 ILE N N -8.065 4.871 9.283 1.00 . D D . 31 ILE N 1 1
4 18886 4 1 31 ILE O O -7.962 5.535 6.525 1.00 . D D . 31 ILE O 1 1
4 18887 4 1 32 ILE C C -10.423 8.447 5.105 1.00 . D D . 32 ILE C 1 1
4 18888 4 1 32 ILE CA C -10.076 6.946 5.178 1.00 . D D . 32 ILE CA 1 1
4 18889 4 1 32 ILE CB C -11.003 6.082 4.293 1.00 . D D . 32 ILE CB 1 1
4 18890 4 1 32 ILE CD1 C -11.628 5.622 1.849 1.00 . D D . 32 ILE CD1 1 1
4 18891 4 1 32 ILE CG1 C -11.072 6.636 2.848 1.00 . D D . 32 ILE CG1 1 1
4 18892 4 1 32 ILE CG2 C -12.427 5.981 4.847 1.00 . D D . 32 ILE CG2 1 1
4 18893 4 1 32 ILE H H -10.813 6.711 7.164 1.00 . D D . 32 ILE H 1 1
4 18894 4 1 32 ILE HA H -9.081 6.838 4.760 1.00 . D D . 32 ILE HA 1 1
4 18895 4 1 32 ILE HB H -10.582 5.076 4.270 1.00 . D D . 32 ILE HB 1 1
4 18896 4 1 32 ILE HD11 H -11.086 4.684 1.949 1.00 . D D . 32 ILE HD11 1 1
4 18897 4 1 32 ILE HD12 H -12.688 5.446 2.033 1.00 . D D . 32 ILE HD12 1 1
4 18898 4 1 32 ILE HD13 H -11.508 6.007 0.836 1.00 . D D . 32 ILE HD13 1 1
4 18899 4 1 32 ILE HG12 H -11.695 7.530 2.817 1.00 . D D . 32 ILE HG12 1 1
4 18900 4 1 32 ILE HG13 H -10.076 6.928 2.517 1.00 . D D . 32 ILE HG13 1 1
4 18901 4 1 32 ILE HG21 H -12.909 6.946 4.761 1.00 . D D . 32 ILE HG21 1 1
4 18902 4 1 32 ILE HG22 H -13.000 5.235 4.297 1.00 . D D . 32 ILE HG22 1 1
4 18903 4 1 32 ILE HG23 H -12.410 5.701 5.895 1.00 . D D . 32 ILE HG23 1 1
4 18904 4 1 32 ILE N N -10.027 6.461 6.567 1.00 . D D . 32 ILE N 1 1
4 18905 4 1 32 ILE O O -11.334 8.922 5.787 1.00 . D D . 32 ILE O 1 1
4 18906 4 1 33 GLY C C -9.520 11.137 2.616 1.00 . D D . 33 GLY C 1 1
4 18907 4 1 33 GLY CA C -10.173 10.554 3.871 1.00 . D D . 33 GLY CA 1 1
4 18908 4 1 33 GLY H H -8.954 8.790 3.747 1.00 . D D . 33 GLY H 1 1
4 18909 4 1 33 GLY HA2 H -11.243 10.506 3.676 1.00 . D D . 33 GLY HA2 1 1
4 18910 4 1 33 GLY HA3 H -10.005 11.237 4.704 1.00 . D D . 33 GLY HA3 1 1
4 18911 4 1 33 GLY N N -9.745 9.197 4.233 1.00 . D D . 33 GLY N 1 1
4 18912 4 1 33 GLY O O -8.407 10.759 2.248 1.00 . D D . 33 GLY O 1 1
4 18913 4 1 34 LEU C C -8.609 13.673 0.935 1.00 . D D . 34 LEU C 1 1
4 18914 4 1 34 LEU CA C -9.731 12.643 0.678 1.00 . D D . 34 LEU CA 1 1
4 18915 4 1 34 LEU CB C -10.920 13.230 -0.109 1.00 . D D . 34 LEU CB 1 1
4 18916 4 1 34 LEU CD1 C -10.786 11.991 -2.312 1.00 . D D . 34 LEU CD1 1 1
4 18917 4 1 34 LEU CD2 C -11.645 14.296 -2.281 1.00 . D D . 34 LEU CD2 1 1
4 18918 4 1 34 LEU CG C -10.646 13.348 -1.620 1.00 . D D . 34 LEU CG 1 1
4 18919 4 1 34 LEU H H -11.114 12.343 2.299 1.00 . D D . 34 LEU H 1 1
4 18920 4 1 34 LEU HA H -9.302 11.835 0.086 1.00 . D D . 34 LEU HA 1 1
4 18921 4 1 34 LEU HB2 H -11.802 12.604 0.037 1.00 . D D . 34 LEU HB2 1 1
4 18922 4 1 34 LEU HB3 H -11.146 14.220 0.284 1.00 . D D . 34 LEU HB3 1 1
4 18923 4 1 34 LEU HD11 H -10.044 11.294 -1.928 1.00 . D D . 34 LEU HD11 1 1
4 18924 4 1 34 LEU HD12 H -10.640 12.106 -3.385 1.00 . D D . 34 LEU HD12 1 1
4 18925 4 1 34 LEU HD13 H -11.780 11.581 -2.136 1.00 . D D . 34 LEU HD13 1 1
4 18926 4 1 34 LEU HD21 H -12.643 13.867 -2.242 1.00 . D D . 34 LEU HD21 1 1
4 18927 4 1 34 LEU HD22 H -11.366 14.449 -3.323 1.00 . D D . 34 LEU HD22 1 1
4 18928 4 1 34 LEU HD23 H -11.639 15.261 -1.772 1.00 . D D . 34 LEU HD23 1 1
4 18929 4 1 34 LEU HG H -9.644 13.740 -1.783 1.00 . D D . 34 LEU HG 1 1
4 18930 4 1 34 LEU N N -10.215 12.054 1.934 1.00 . D D . 34 LEU N 1 1
4 18931 4 1 34 LEU O O -7.533 13.579 0.345 1.00 . D D . 34 LEU O 1 1
4 18932 4 1 35 MET C C -7.693 15.365 3.926 1.00 . D D . 35 MET C 1 1
4 18933 4 1 35 MET CA C -7.831 15.533 2.402 1.00 . D D . 35 MET CA 1 1
4 18934 4 1 35 MET CB C -8.211 16.968 1.993 1.00 . D D . 35 MET CB 1 1
4 18935 4 1 35 MET CE C -5.513 19.667 3.799 1.00 . D D . 35 MET CE 1 1
4 18936 4 1 35 MET CG C -7.106 17.998 2.263 1.00 . D D . 35 MET CG 1 1
4 18937 4 1 35 MET H H -9.762 14.629 2.284 1.00 . D D . 35 MET H 1 1
4 18938 4 1 35 MET HA H -6.865 15.312 1.950 1.00 . D D . 35 MET HA 1 1
4 18939 4 1 35 MET HB2 H -8.405 16.973 0.920 1.00 . D D . 35 MET HB2 1 1
4 18940 4 1 35 MET HB3 H -9.126 17.273 2.501 1.00 . D D . 35 MET HB3 1 1
4 18941 4 1 35 MET HE1 H -5.224 20.058 4.775 1.00 . D D . 35 MET HE1 1 1
4 18942 4 1 35 MET HE2 H -4.655 19.175 3.340 1.00 . D D . 35 MET HE2 1 1
4 18943 4 1 35 MET HE3 H -5.838 20.491 3.163 1.00 . D D . 35 MET HE3 1 1
4 18944 4 1 35 MET HG2 H -6.164 17.617 1.864 1.00 . D D . 35 MET HG2 1 1
4 18945 4 1 35 MET HG3 H -7.355 18.902 1.704 1.00 . D D . 35 MET HG3 1 1
4 18946 4 1 35 MET N N -8.830 14.594 1.876 1.00 . D D . 35 MET N 1 1
4 18947 4 1 35 MET O O -8.656 15.551 4.674 1.00 . D D . 35 MET O 1 1
4 18948 4 1 35 MET SD S -6.865 18.478 3.999 1.00 . D D . 35 MET SD 1 1
4 18949 4 1 36 VAL C C -4.902 15.431 6.217 1.00 . D D . 36 VAL C 1 1
4 18950 4 1 36 VAL CA C -6.182 14.700 5.794 1.00 . D D . 36 VAL CA 1 1
4 18951 4 1 36 VAL CB C -6.048 13.177 6.022 1.00 . D D . 36 VAL CB 1 1
4 18952 4 1 36 VAL CG1 C -5.820 12.851 7.501 1.00 . D D . 36 VAL CG1 1 1
4 18953 4 1 36 VAL CG2 C -7.302 12.410 5.572 1.00 . D D . 36 VAL CG2 1 1
4 18954 4 1 36 VAL H H -5.771 14.798 3.695 1.00 . D D . 36 VAL H 1 1
4 18955 4 1 36 VAL HA H -6.998 15.055 6.423 1.00 . D D . 36 VAL HA 1 1
4 18956 4 1 36 VAL HB H -5.200 12.800 5.450 1.00 . D D . 36 VAL HB 1 1
4 18957 4 1 36 VAL HG11 H -4.879 13.287 7.839 1.00 . D D . 36 VAL HG11 1 1
4 18958 4 1 36 VAL HG12 H -6.639 13.242 8.106 1.00 . D D . 36 VAL HG12 1 1
4 18959 4 1 36 VAL HG13 H -5.757 11.772 7.639 1.00 . D D . 36 VAL HG13 1 1
4 18960 4 1 36 VAL HG21 H -7.195 11.350 5.800 1.00 . D D . 36 VAL HG21 1 1
4 18961 4 1 36 VAL HG22 H -8.185 12.802 6.079 1.00 . D D . 36 VAL HG22 1 1
4 18962 4 1 36 VAL HG23 H -7.432 12.507 4.495 1.00 . D D . 36 VAL HG23 1 1
4 18963 4 1 36 VAL N N -6.496 14.990 4.383 1.00 . D D . 36 VAL N 1 1
4 18964 4 1 36 VAL O O -3.811 15.117 5.734 1.00 . D D . 36 VAL O 1 1
4 18965 4 1 37 GLY C C -3.906 17.541 9.082 1.00 . D D . 37 GLY C 1 1
4 18966 4 1 37 GLY CA C -3.918 17.267 7.571 1.00 . D D . 37 GLY CA 1 1
4 18967 4 1 37 GLY H H -5.959 16.630 7.454 1.00 . D D . 37 GLY H 1 1
4 18968 4 1 37 GLY HA2 H -2.969 16.827 7.287 1.00 . D D . 37 GLY HA2 1 1
4 18969 4 1 37 GLY HA3 H -3.990 18.229 7.063 1.00 . D D . 37 GLY HA3 1 1
4 18970 4 1 37 GLY N N -5.024 16.409 7.118 1.00 . D D . 37 GLY N 1 1
4 18971 4 1 37 GLY O O -4.952 17.767 9.693 1.00 . D D . 37 GLY O 1 1
4 18972 4 1 38 GLY C C -3.299 17.159 12.127 1.00 . D D . 38 GLY C 1 1
4 18973 4 1 38 GLY CA C -2.543 18.008 11.092 1.00 . D D . 38 GLY CA 1 1
4 18974 4 1 38 GLY H H -1.900 17.314 9.157 1.00 . D D . 38 GLY H 1 1
4 18975 4 1 38 GLY HA2 H -1.484 17.983 11.344 1.00 . D D . 38 GLY HA2 1 1
4 18976 4 1 38 GLY HA3 H -2.883 19.040 11.182 1.00 . D D . 38 GLY HA3 1 1
4 18977 4 1 38 GLY N N -2.720 17.560 9.698 1.00 . D D . 38 GLY N 1 1
4 18978 4 1 38 GLY O O -4.077 17.693 12.922 1.00 . D D . 38 GLY O 1 1
4 18979 4 1 39 VAL C C -2.826 14.053 13.810 1.00 . D D . 39 VAL C 1 1
4 18980 4 1 39 VAL CA C -3.807 14.852 12.940 1.00 . D D . 39 VAL CA 1 1
4 18981 4 1 39 VAL CB C -4.792 13.958 12.145 1.00 . D D . 39 VAL CB 1 1
4 18982 4 1 39 VAL CG1 C -4.285 13.531 10.763 1.00 . D D . 39 VAL CG1 1 1
4 18983 4 1 39 VAL CG2 C -5.211 12.681 12.894 1.00 . D D . 39 VAL CG2 1 1
4 18984 4 1 39 VAL H H -2.438 15.494 11.417 1.00 . D D . 39 VAL H 1 1
4 18985 4 1 39 VAL HA H -4.431 15.406 13.634 1.00 . D D . 39 VAL HA 1 1
4 18986 4 1 39 VAL HB H -5.690 14.549 11.973 1.00 . D D . 39 VAL HB 1 1
4 18987 4 1 39 VAL HG11 H -4.135 14.403 10.127 1.00 . D D . 39 VAL HG11 1 1
4 18988 4 1 39 VAL HG12 H -3.351 12.983 10.868 1.00 . D D . 39 VAL HG12 1 1
4 18989 4 1 39 VAL HG13 H -5.024 12.886 10.289 1.00 . D D . 39 VAL HG13 1 1
4 18990 4 1 39 VAL HG21 H -6.018 12.188 12.352 1.00 . D D . 39 VAL HG21 1 1
4 18991 4 1 39 VAL HG22 H -4.371 11.989 12.976 1.00 . D D . 39 VAL HG22 1 1
4 18992 4 1 39 VAL HG23 H -5.573 12.934 13.891 1.00 . D D . 39 VAL HG23 1 1
4 18993 4 1 39 VAL N N -3.118 15.838 12.081 1.00 . D D . 39 VAL N 1 1
4 18994 4 1 39 VAL O O -1.797 13.570 13.333 1.00 . D D . 39 VAL O 1 1
4 18995 4 1 40 VAL C C -3.220 12.034 16.719 1.00 . D D . 40 VAL C 1 1
4 18996 4 1 40 VAL CA C -2.375 13.153 16.096 1.00 . D D . 40 VAL CA 1 1
4 18997 4 1 40 VAL CB C -1.829 14.085 17.201 1.00 . D D . 40 VAL CB 1 1
4 18998 4 1 40 VAL CG1 C -0.945 13.324 18.199 1.00 . D D . 40 VAL CG1 1 1
4 18999 4 1 40 VAL CG2 C -0.982 15.225 16.617 1.00 . D D . 40 VAL CG2 1 1
4 19000 4 1 40 VAL H H -4.008 14.368 15.411 1.00 . D D . 40 VAL H 1 1
4 19001 4 1 40 VAL HA H -1.517 12.701 15.606 1.00 . D D . 40 VAL HA 1 1
4 19002 4 1 40 VAL HB H -2.665 14.528 17.745 1.00 . D D . 40 VAL HB 1 1
4 19003 4 1 40 VAL HG11 H -0.117 12.840 17.678 1.00 . D D . 40 VAL HG11 1 1
4 19004 4 1 40 VAL HG12 H -0.544 14.016 18.940 1.00 . D D . 40 VAL HG12 1 1
4 19005 4 1 40 VAL HG13 H -1.528 12.569 18.727 1.00 . D D . 40 VAL HG13 1 1
4 19006 4 1 40 VAL HG21 H -0.166 14.819 16.019 1.00 . D D . 40 VAL HG21 1 1
4 19007 4 1 40 VAL HG22 H -1.600 15.870 15.992 1.00 . D D . 40 VAL HG22 1 1
4 19008 4 1 40 VAL HG23 H -0.571 15.833 17.423 1.00 . D D . 40 VAL HG23 1 1
4 19009 4 1 40 VAL N N -3.159 13.906 15.095 1.00 . D D . 40 VAL N 1 1
4 19010 4 1 40 VAL O O -4.226 12.326 17.367 1.00 . D D . 40 VAL O 1 1
4 19011 4 1 41 ILE C C -2.456 9.018 18.284 1.00 . D D . 41 ILE C 1 1
4 19012 4 1 41 ILE CA C -3.402 9.590 17.209 1.00 . D D . 41 ILE CA 1 1
4 19013 4 1 41 ILE CB C -3.823 8.506 16.180 1.00 . D D . 41 ILE CB 1 1
4 19014 4 1 41 ILE CD1 C -5.519 8.118 14.210 1.00 . D D . 41 ILE CD1 1 1
4 19015 4 1 41 ILE CG1 C -4.657 9.101 15.014 1.00 . D D . 41 ILE CG1 1 1
4 19016 4 1 41 ILE CG2 C -4.518 7.324 16.892 1.00 . D D . 41 ILE CG2 1 1
4 19017 4 1 41 ILE H H -1.954 10.632 16.012 1.00 . D D . 41 ILE H 1 1
4 19018 4 1 41 ILE HA H -4.310 9.902 17.716 1.00 . D D . 41 ILE HA 1 1
4 19019 4 1 41 ILE HB H -2.911 8.106 15.734 1.00 . D D . 41 ILE HB 1 1
4 19020 4 1 41 ILE HD11 H -5.964 8.641 13.364 1.00 . D D . 41 ILE HD11 1 1
4 19021 4 1 41 ILE HD12 H -4.901 7.303 13.835 1.00 . D D . 41 ILE HD12 1 1
4 19022 4 1 41 ILE HD13 H -6.322 7.723 14.833 1.00 . D D . 41 ILE HD13 1 1
4 19023 4 1 41 ILE HG12 H -5.305 9.886 15.372 1.00 . D D . 41 ILE HG12 1 1
4 19024 4 1 41 ILE HG13 H -3.962 9.574 14.317 1.00 . D D . 41 ILE HG13 1 1
4 19025 4 1 41 ILE HG21 H -5.459 7.655 17.334 1.00 . D D . 41 ILE HG21 1 1
4 19026 4 1 41 ILE HG22 H -4.716 6.517 16.186 1.00 . D D . 41 ILE HG22 1 1
4 19027 4 1 41 ILE HG23 H -3.882 6.909 17.673 1.00 . D D . 41 ILE HG23 1 1
4 19028 4 1 41 ILE N N -2.800 10.773 16.558 1.00 . D D . 41 ILE N 1 1
4 19029 4 1 41 ILE O O -1.300 8.704 17.990 1.00 . D D . 41 ILE O 1 1
4 19030 4 1 42 ALA C C -3.213 7.455 21.564 1.00 . D D . 42 ALA C 1 1
4 19031 4 1 42 ALA CA C -2.256 8.287 20.670 1.00 . D D . 42 ALA CA 1 1
4 19032 4 1 42 ALA CB C -1.563 9.436 21.422 1.00 . D D . 42 ALA CB 1 1
4 19033 4 1 42 ALA H H -3.909 9.172 19.665 1.00 . D D . 42 ALA H 1 1
4 19034 4 1 42 ALA HA H -1.480 7.607 20.316 1.00 . D D . 42 ALA HA 1 1
4 19035 4 1 42 ALA HB1 H -0.885 9.964 20.751 1.00 . D D . 42 ALA HB1 1 1
4 19036 4 1 42 ALA HB2 H -2.309 10.135 21.803 1.00 . D D . 42 ALA HB2 1 1
4 19037 4 1 42 ALA HB3 H -0.986 9.036 22.255 1.00 . D D . 42 ALA HB3 1 1
4 19038 4 1 42 ALA N N -2.957 8.857 19.513 1.00 . D D . 42 ALA N 1 1
4 19039 4 1 42 ALA O O -3.864 6.529 21.031 1.00 . D D . 42 ALA O 1 1
4 19040 4 1 42 ALA OXT O -3.303 7.682 22.789 1.00 . D D . 42 ALA OXT 1 1
4 19041 5 1 11 GLU C C -12.504 9.454 -20.252 1.00 . E E . 11 GLU C 1 1
4 19042 5 1 11 GLU CA C -11.884 10.466 -21.201 1.00 . E E . 11 GLU CA 1 1
4 19043 5 1 11 GLU CB C -11.602 9.868 -22.591 1.00 . E E . 11 GLU CB 1 1
4 19044 5 1 11 GLU CD C -12.580 9.033 -24.733 1.00 . E E . 11 GLU CD 1 1
4 19045 5 1 11 GLU CG C -12.895 9.634 -23.369 1.00 . E E . 11 GLU CG 1 1
4 19046 5 1 11 GLU H H -10.901 11.527 -19.705 1.00 . E E . 11 GLU H 1 1
4 19047 5 1 11 GLU HA H -12.633 11.246 -21.347 1.00 . E E . 11 GLU HA 1 1
4 19048 5 1 11 GLU HB2 H -10.986 10.568 -23.153 1.00 . E E . 11 GLU HB2 1 1
4 19049 5 1 11 GLU HB3 H -11.060 8.929 -22.496 1.00 . E E . 11 GLU HB3 1 1
4 19050 5 1 11 GLU HG2 H -13.547 8.957 -22.818 1.00 . E E . 11 GLU HG2 1 1
4 19051 5 1 11 GLU HG3 H -13.415 10.582 -23.501 1.00 . E E . 11 GLU HG3 1 1
4 19052 5 1 11 GLU N N -10.683 11.116 -20.602 1.00 . E E . 11 GLU N 1 1
4 19053 5 1 11 GLU O O -13.613 9.700 -19.785 1.00 . E E . 11 GLU O 1 1
4 19054 5 1 11 GLU OE1 O -12.341 9.810 -25.684 1.00 . E E . 11 GLU OE1 1 1
4 19055 5 1 11 GLU OE2 O -12.579 7.787 -24.847 1.00 . E E . 11 GLU OE2 1 1
4 19056 5 1 12 VAL C C -11.346 7.009 -17.879 1.00 . E E . 12 VAL C 1 1
4 19057 5 1 12 VAL CA C -12.322 7.293 -19.027 1.00 . E E . 12 VAL CA 1 1
4 19058 5 1 12 VAL CB C -12.652 5.992 -19.793 1.00 . E E . 12 VAL CB 1 1
4 19059 5 1 12 VAL CG1 C -13.171 4.881 -18.869 1.00 . E E . 12 VAL CG1 1 1
4 19060 5 1 12 VAL CG2 C -13.722 6.233 -20.865 1.00 . E E . 12 VAL CG2 1 1
4 19061 5 1 12 VAL H H -10.890 8.229 -20.331 1.00 . E E . 12 VAL H 1 1
4 19062 5 1 12 VAL HA H -13.252 7.636 -18.583 1.00 . E E . 12 VAL HA 1 1
4 19063 5 1 12 VAL HB H -11.750 5.632 -20.287 1.00 . E E . 12 VAL HB 1 1
4 19064 5 1 12 VAL HG11 H -12.386 4.556 -18.186 1.00 . E E . 12 VAL HG11 1 1
4 19065 5 1 12 VAL HG12 H -14.025 5.235 -18.293 1.00 . E E . 12 VAL HG12 1 1
4 19066 5 1 12 VAL HG13 H -13.472 4.015 -19.461 1.00 . E E . 12 VAL HG13 1 1
4 19067 5 1 12 VAL HG21 H -13.980 5.293 -21.352 1.00 . E E . 12 VAL HG21 1 1
4 19068 5 1 12 VAL HG22 H -14.616 6.665 -20.417 1.00 . E E . 12 VAL HG22 1 1
4 19069 5 1 12 VAL HG23 H -13.339 6.909 -21.628 1.00 . E E . 12 VAL HG23 1 1
4 19070 5 1 12 VAL N N -11.816 8.354 -19.933 1.00 . E E . 12 VAL N 1 1
4 19071 5 1 12 VAL O O -10.150 6.822 -18.108 1.00 . E E . 12 VAL O 1 1
4 19072 5 1 13 HIS C C -11.783 5.585 -14.568 1.00 . E E . 13 HIS C 1 1
4 19073 5 1 13 HIS CA C -11.096 6.665 -15.428 1.00 . E E . 13 HIS CA 1 1
4 19074 5 1 13 HIS CB C -10.926 7.986 -14.666 1.00 . E E . 13 HIS CB 1 1
4 19075 5 1 13 HIS CD2 C -10.807 7.738 -12.131 1.00 . E E . 13 HIS CD2 1 1
4 19076 5 1 13 HIS CE1 C -8.622 7.769 -11.847 1.00 . E E . 13 HIS CE1 1 1
4 19077 5 1 13 HIS CG C -10.206 7.853 -13.350 1.00 . E E . 13 HIS CG 1 1
4 19078 5 1 13 HIS H H -12.853 7.126 -16.549 1.00 . E E . 13 HIS H 1 1
4 19079 5 1 13 HIS HA H -10.099 6.309 -15.690 1.00 . E E . 13 HIS HA 1 1
4 19080 5 1 13 HIS HB2 H -10.371 8.685 -15.292 1.00 . E E . 13 HIS HB2 1 1
4 19081 5 1 13 HIS HB3 H -11.910 8.418 -14.476 1.00 . E E . 13 HIS HB3 1 1
4 19082 5 1 13 HIS HD2 H -11.871 7.699 -11.943 1.00 . E E . 13 HIS HD2 1 1
4 19083 5 1 13 HIS HE1 H -7.653 7.747 -11.367 1.00 . E E . 13 HIS HE1 1 1
4 19084 5 1 13 HIS HE2 H -9.905 7.616 -10.190 1.00 . E E . 13 HIS HE2 1 1
4 19085 5 1 13 HIS N N -11.858 6.941 -16.651 1.00 . E E . 13 HIS N 1 1
4 19086 5 1 13 HIS ND1 N -8.820 7.864 -13.174 1.00 . E E . 13 HIS ND1 1 1
4 19087 5 1 13 HIS NE2 N -9.797 7.702 -11.197 1.00 . E E . 13 HIS NE2 1 1
4 19088 5 1 13 HIS O O -12.915 5.775 -14.121 1.00 . E E . 13 HIS O 1 1
4 19089 5 1 14 HIS C C -10.646 2.868 -12.456 1.00 . E E . 14 HIS C 1 1
4 19090 5 1 14 HIS CA C -11.613 3.315 -13.568 1.00 . E E . 14 HIS CA 1 1
4 19091 5 1 14 HIS CB C -11.917 2.156 -14.528 1.00 . E E . 14 HIS CB 1 1
4 19092 5 1 14 HIS CD2 C -12.065 0.070 -13.045 1.00 . E E . 14 HIS CD2 1 1
4 19093 5 1 14 HIS CE1 C -14.240 -0.285 -13.130 1.00 . E E . 14 HIS CE1 1 1
4 19094 5 1 14 HIS CG C -12.636 1.013 -13.853 1.00 . E E . 14 HIS CG 1 1
4 19095 5 1 14 HIS H H -10.186 4.367 -14.762 1.00 . E E . 14 HIS H 1 1
4 19096 5 1 14 HIS HA H -12.555 3.595 -13.098 1.00 . E E . 14 HIS HA 1 1
4 19097 5 1 14 HIS HB2 H -12.546 2.523 -15.340 1.00 . E E . 14 HIS HB2 1 1
4 19098 5 1 14 HIS HB3 H -10.986 1.787 -14.962 1.00 . E E . 14 HIS HB3 1 1
4 19099 5 1 14 HIS HD2 H -11.017 -0.013 -12.793 1.00 . E E . 14 HIS HD2 1 1
4 19100 5 1 14 HIS HE1 H -15.214 -0.723 -12.951 1.00 . E E . 14 HIS HE1 1 1
4 19101 5 1 14 HIS HE2 H -13.008 -1.532 -11.980 1.00 . E E . 14 HIS HE2 1 1
4 19102 5 1 14 HIS N N -11.102 4.461 -14.331 1.00 . E E . 14 HIS N 1 1
4 19103 5 1 14 HIS ND1 N -14.012 0.785 -13.910 1.00 . E E . 14 HIS ND1 1 1
4 19104 5 1 14 HIS NE2 N -13.090 -0.737 -12.601 1.00 . E E . 14 HIS NE2 1 1
4 19105 5 1 14 HIS O O -9.470 2.607 -12.718 1.00 . E E . 14 HIS O 1 1
4 19106 5 1 15 GLN C C -11.138 1.254 -9.203 1.00 . E E . 15 GLN C 1 1
4 19107 5 1 15 GLN CA C -10.385 2.294 -10.048 1.00 . E E . 15 GLN CA 1 1
4 19108 5 1 15 GLN CB C -10.041 3.496 -9.148 1.00 . E E . 15 GLN CB 1 1
4 19109 5 1 15 GLN CD C -8.817 5.678 -8.916 1.00 . E E . 15 GLN CD 1 1
4 19110 5 1 15 GLN CG C -9.182 4.549 -9.853 1.00 . E E . 15 GLN CG 1 1
4 19111 5 1 15 GLN H H -12.113 3.025 -11.081 1.00 . E E . 15 GLN H 1 1
4 19112 5 1 15 GLN HA H -9.447 1.846 -10.372 1.00 . E E . 15 GLN HA 1 1
4 19113 5 1 15 GLN HB2 H -10.964 3.967 -8.806 1.00 . E E . 15 GLN HB2 1 1
4 19114 5 1 15 GLN HB3 H -9.496 3.133 -8.275 1.00 . E E . 15 GLN HB3 1 1
4 19115 5 1 15 GLN HE21 H -6.858 5.236 -9.055 1.00 . E E . 15 GLN HE21 1 1
4 19116 5 1 15 GLN HE22 H -7.258 6.608 -8.038 1.00 . E E . 15 GLN HE22 1 1
4 19117 5 1 15 GLN HG2 H -8.276 4.081 -10.235 1.00 . E E . 15 GLN HG2 1 1
4 19118 5 1 15 GLN HG3 H -9.729 4.971 -10.692 1.00 . E E . 15 GLN HG3 1 1
4 19119 5 1 15 GLN N N -11.150 2.734 -11.226 1.00 . E E . 15 GLN N 1 1
4 19120 5 1 15 GLN NE2 N -7.546 5.851 -8.636 1.00 . E E . 15 GLN NE2 1 1
4 19121 5 1 15 GLN O O -12.191 1.551 -8.636 1.00 . E E . 15 GLN O 1 1
4 19122 5 1 15 GLN OE1 O -9.671 6.428 -8.460 1.00 . E E . 15 GLN OE1 1 1
4 19123 5 1 16 LYS C C -9.806 -0.962 -6.951 1.00 . E E . 16 LYS C 1 1
4 19124 5 1 16 LYS CA C -10.928 -0.896 -7.999 1.00 . E E . 16 LYS CA 1 1
4 19125 5 1 16 LYS CB C -11.257 -2.270 -8.606 1.00 . E E . 16 LYS CB 1 1
4 19126 5 1 16 LYS CD C -12.176 -4.600 -8.099 1.00 . E E . 16 LYS CD 1 1
4 19127 5 1 16 LYS CE C -12.643 -5.523 -6.963 1.00 . E E . 16 LYS CE 1 1
4 19128 5 1 16 LYS CG C -11.757 -3.240 -7.519 1.00 . E E . 16 LYS CG 1 1
4 19129 5 1 16 LYS H H -9.709 -0.124 -9.578 1.00 . E E . 16 LYS H 1 1
4 19130 5 1 16 LYS HA H -11.832 -0.546 -7.501 1.00 . E E . 16 LYS HA 1 1
4 19131 5 1 16 LYS HB2 H -12.039 -2.146 -9.357 1.00 . E E . 16 LYS HB2 1 1
4 19132 5 1 16 LYS HB3 H -10.369 -2.684 -9.088 1.00 . E E . 16 LYS HB3 1 1
4 19133 5 1 16 LYS HD2 H -12.991 -4.450 -8.811 1.00 . E E . 16 LYS HD2 1 1
4 19134 5 1 16 LYS HD3 H -11.328 -5.051 -8.616 1.00 . E E . 16 LYS HD3 1 1
4 19135 5 1 16 LYS HE2 H -11.813 -5.673 -6.270 1.00 . E E . 16 LYS HE2 1 1
4 19136 5 1 16 LYS HE3 H -13.452 -5.031 -6.421 1.00 . E E . 16 LYS HE3 1 1
4 19137 5 1 16 LYS HG2 H -10.965 -3.405 -6.786 1.00 . E E . 16 LYS HG2 1 1
4 19138 5 1 16 LYS HG3 H -12.611 -2.791 -7.010 1.00 . E E . 16 LYS HG3 1 1
4 19139 5 1 16 LYS HZ1 H -13.415 -7.414 -6.692 1.00 . E E . 16 LYS HZ1 1 1
4 19140 5 1 16 LYS HZ2 H -12.375 -7.321 -7.946 1.00 . E E . 16 LYS HZ2 1 1
4 19141 5 1 16 LYS HZ3 H -13.893 -6.720 -8.095 1.00 . E E . 16 LYS HZ3 1 1
4 19142 5 1 16 LYS N N -10.556 0.064 -9.047 1.00 . E E . 16 LYS N 1 1
4 19143 5 1 16 LYS NZ N -13.114 -6.835 -7.462 1.00 . E E . 16 LYS NZ 1 1
4 19144 5 1 16 LYS O O -8.662 -1.282 -7.291 1.00 . E E . 16 LYS O 1 1
4 19145 5 1 17 LEU C C -9.586 -1.259 -3.315 1.00 . E E . 17 LEU C 1 1
4 19146 5 1 17 LEU CA C -9.150 -0.534 -4.601 1.00 . E E . 17 LEU CA 1 1
4 19147 5 1 17 LEU CB C -8.829 0.958 -4.393 1.00 . E E . 17 LEU CB 1 1
4 19148 5 1 17 LEU CD1 C -6.943 2.584 -3.955 1.00 . E E . 17 LEU CD1 1 1
4 19149 5 1 17 LEU CD2 C -7.567 1.061 -2.135 1.00 . E E . 17 LEU CD2 1 1
4 19150 5 1 17 LEU CG C -7.504 1.198 -3.648 1.00 . E E . 17 LEU CG 1 1
4 19151 5 1 17 LEU H H -11.089 -0.405 -5.486 1.00 . E E . 17 LEU H 1 1
4 19152 5 1 17 LEU HA H -8.236 -1.000 -4.941 1.00 . E E . 17 LEU HA 1 1
4 19153 5 1 17 LEU HB2 H -8.741 1.414 -5.381 1.00 . E E . 17 LEU HB2 1 1
4 19154 5 1 17 LEU HB3 H -9.651 1.452 -3.877 1.00 . E E . 17 LEU HB3 1 1
4 19155 5 1 17 LEU HD11 H -7.584 3.346 -3.512 1.00 . E E . 17 LEU HD11 1 1
4 19156 5 1 17 LEU HD12 H -6.913 2.744 -5.031 1.00 . E E . 17 LEU HD12 1 1
4 19157 5 1 17 LEU HD13 H -5.935 2.678 -3.551 1.00 . E E . 17 LEU HD13 1 1
4 19158 5 1 17 LEU HD21 H -7.762 0.036 -1.842 1.00 . E E . 17 LEU HD21 1 1
4 19159 5 1 17 LEU HD22 H -8.353 1.701 -1.736 1.00 . E E . 17 LEU HD22 1 1
4 19160 5 1 17 LEU HD23 H -6.607 1.339 -1.702 1.00 . E E . 17 LEU HD23 1 1
4 19161 5 1 17 LEU HG H -6.774 0.480 -4.016 1.00 . E E . 17 LEU HG 1 1
4 19162 5 1 17 LEU N N -10.124 -0.656 -5.689 1.00 . E E . 17 LEU N 1 1
4 19163 5 1 17 LEU O O -10.657 -0.996 -2.766 1.00 . E E . 17 LEU O 1 1
4 19164 5 1 18 VAL C C -7.823 -2.633 -0.537 1.00 . E E . 18 VAL C 1 1
4 19165 5 1 18 VAL CA C -8.949 -2.893 -1.548 1.00 . E E . 18 VAL CA 1 1
4 19166 5 1 18 VAL CB C -9.122 -4.405 -1.827 1.00 . E E . 18 VAL CB 1 1
4 19167 5 1 18 VAL CG1 C -9.527 -5.166 -0.560 1.00 . E E . 18 VAL CG1 1 1
4 19168 5 1 18 VAL CG2 C -10.213 -4.670 -2.876 1.00 . E E . 18 VAL CG2 1 1
4 19169 5 1 18 VAL H H -7.865 -2.309 -3.320 1.00 . E E . 18 VAL H 1 1
4 19170 5 1 18 VAL HA H -9.879 -2.550 -1.093 1.00 . E E . 18 VAL HA 1 1
4 19171 5 1 18 VAL HB H -8.182 -4.814 -2.199 1.00 . E E . 18 VAL HB 1 1
4 19172 5 1 18 VAL HG11 H -10.445 -4.749 -0.144 1.00 . E E . 18 VAL HG11 1 1
4 19173 5 1 18 VAL HG12 H -9.687 -6.219 -0.794 1.00 . E E . 18 VAL HG12 1 1
4 19174 5 1 18 VAL HG13 H -8.734 -5.106 0.184 1.00 . E E . 18 VAL HG13 1 1
4 19175 5 1 18 VAL HG21 H -11.154 -4.216 -2.562 1.00 . E E . 18 VAL HG21 1 1
4 19176 5 1 18 VAL HG22 H -9.918 -4.257 -3.840 1.00 . E E . 18 VAL HG22 1 1
4 19177 5 1 18 VAL HG23 H -10.357 -5.744 -3.001 1.00 . E E . 18 VAL HG23 1 1
4 19178 5 1 18 VAL N N -8.726 -2.144 -2.803 1.00 . E E . 18 VAL N 1 1
4 19179 5 1 18 VAL O O -6.668 -2.980 -0.786 1.00 . E E . 18 VAL O 1 1
4 19180 5 1 19 PHE C C -7.062 -3.060 2.615 1.00 . E E . 19 PHE C 1 1
4 19181 5 1 19 PHE CA C -7.266 -1.788 1.748 1.00 . E E . 19 PHE CA 1 1
4 19182 5 1 19 PHE CB C -7.730 -0.558 2.558 1.00 . E E . 19 PHE CB 1 1
4 19183 5 1 19 PHE CD1 C -5.387 0.324 2.986 1.00 . E E . 19 PHE CD1 1 1
4 19184 5 1 19 PHE CD2 C -6.916 0.195 4.862 1.00 . E E . 19 PHE CD2 1 1
4 19185 5 1 19 PHE CE1 C -4.356 0.716 3.852 1.00 . E E . 19 PHE CE1 1 1
4 19186 5 1 19 PHE CE2 C -5.890 0.615 5.724 1.00 . E E . 19 PHE CE2 1 1
4 19187 5 1 19 PHE CG C -6.667 0.022 3.486 1.00 . E E . 19 PHE CG 1 1
4 19188 5 1 19 PHE CZ C -4.599 0.834 5.222 1.00 . E E . 19 PHE CZ 1 1
4 19189 5 1 19 PHE H H -9.127 -1.740 0.716 1.00 . E E . 19 PHE H 1 1
4 19190 5 1 19 PHE HA H -6.295 -1.536 1.325 1.00 . E E . 19 PHE HA 1 1
4 19191 5 1 19 PHE HB2 H -8.029 0.231 1.866 1.00 . E E . 19 PHE HB2 1 1
4 19192 5 1 19 PHE HB3 H -8.601 -0.847 3.141 1.00 . E E . 19 PHE HB3 1 1
4 19193 5 1 19 PHE HD1 H -5.177 0.208 1.935 1.00 . E E . 19 PHE HD1 1 1
4 19194 5 1 19 PHE HD2 H -7.891 -0.028 5.268 1.00 . E E . 19 PHE HD2 1 1
4 19195 5 1 19 PHE HE1 H -3.365 0.912 3.467 1.00 . E E . 19 PHE HE1 1 1
4 19196 5 1 19 PHE HE2 H -6.089 0.721 6.779 1.00 . E E . 19 PHE HE2 1 1
4 19197 5 1 19 PHE HZ H -3.786 1.097 5.879 1.00 . E E . 19 PHE HZ 1 1
4 19198 5 1 19 PHE N N -8.155 -2.016 0.599 1.00 . E E . 19 PHE N 1 1
4 19199 5 1 19 PHE O O -7.637 -4.109 2.328 1.00 . E E . 19 PHE O 1 1
4 19200 5 1 20 PHE C C -6.677 -5.237 4.722 1.00 . E E . 20 PHE C 1 1
4 19201 5 1 20 PHE CA C -5.657 -4.102 4.432 1.00 . E E . 20 PHE CA 1 1
4 19202 5 1 20 PHE CB C -5.111 -3.523 5.751 1.00 . E E . 20 PHE CB 1 1
4 19203 5 1 20 PHE CD1 C -4.288 -5.596 6.984 1.00 . E E . 20 PHE CD1 1 1
4 19204 5 1 20 PHE CD2 C -2.701 -3.827 6.471 1.00 . E E . 20 PHE CD2 1 1
4 19205 5 1 20 PHE CE1 C -3.251 -6.362 7.546 1.00 . E E . 20 PHE CE1 1 1
4 19206 5 1 20 PHE CE2 C -1.666 -4.592 7.038 1.00 . E E . 20 PHE CE2 1 1
4 19207 5 1 20 PHE CG C -4.014 -4.337 6.417 1.00 . E E . 20 PHE CG 1 1
4 19208 5 1 20 PHE CZ C -1.938 -5.865 7.564 1.00 . E E . 20 PHE CZ 1 1
4 19209 5 1 20 PHE H H -5.807 -2.071 3.828 1.00 . E E . 20 PHE H 1 1
4 19210 5 1 20 PHE HA H -4.815 -4.516 3.878 1.00 . E E . 20 PHE HA 1 1
4 19211 5 1 20 PHE HB2 H -4.718 -2.523 5.563 1.00 . E E . 20 PHE HB2 1 1
4 19212 5 1 20 PHE HB3 H -5.940 -3.408 6.446 1.00 . E E . 20 PHE HB3 1 1
4 19213 5 1 20 PHE HD1 H -5.295 -5.985 6.987 1.00 . E E . 20 PHE HD1 1 1
4 19214 5 1 20 PHE HD2 H -2.479 -2.856 6.059 1.00 . E E . 20 PHE HD2 1 1
4 19215 5 1 20 PHE HE1 H -3.463 -7.339 7.955 1.00 . E E . 20 PHE HE1 1 1
4 19216 5 1 20 PHE HE2 H -0.655 -4.211 7.048 1.00 . E E . 20 PHE HE2 1 1
4 19217 5 1 20 PHE HZ H -1.137 -6.457 7.980 1.00 . E E . 20 PHE HZ 1 1
4 19218 5 1 20 PHE N N -6.189 -2.984 3.629 1.00 . E E . 20 PHE N 1 1
4 19219 5 1 20 PHE O O -7.763 -5.010 5.265 1.00 . E E . 20 PHE O 1 1
4 19220 5 1 21 ALA C C -7.460 -8.357 5.619 1.00 . E E . 21 ALA C 1 1
4 19221 5 1 21 ALA CA C -7.216 -7.621 4.274 1.00 . E E . 21 ALA CA 1 1
4 19222 5 1 21 ALA CB C -6.687 -8.551 3.182 1.00 . E E . 21 ALA CB 1 1
4 19223 5 1 21 ALA H H -5.396 -6.573 3.930 1.00 . E E . 21 ALA H 1 1
4 19224 5 1 21 ALA HA H -8.184 -7.262 3.924 1.00 . E E . 21 ALA HA 1 1
4 19225 5 1 21 ALA HB1 H -7.387 -9.366 2.995 1.00 . E E . 21 ALA HB1 1 1
4 19226 5 1 21 ALA HB2 H -6.539 -7.996 2.254 1.00 . E E . 21 ALA HB2 1 1
4 19227 5 1 21 ALA HB3 H -5.740 -8.957 3.515 1.00 . E E . 21 ALA HB3 1 1
4 19228 5 1 21 ALA N N -6.319 -6.463 4.337 1.00 . E E . 21 ALA N 1 1
4 19229 5 1 21 ALA O O -6.969 -7.963 6.679 1.00 . E E . 21 ALA O 1 1
4 19230 5 1 22 GLU C C -8.008 -10.954 7.589 1.00 . E E . 22 GLU C 1 1
4 19231 5 1 22 GLU CA C -8.924 -10.086 6.716 1.00 . E E . 22 GLU CA 1 1
4 19232 5 1 22 GLU CB C -10.146 -10.899 6.255 1.00 . E E . 22 GLU CB 1 1
4 19233 5 1 22 GLU CD C -11.109 -12.770 4.941 1.00 . E E . 22 GLU CD 1 1
4 19234 5 1 22 GLU CG C -9.814 -12.062 5.320 1.00 . E E . 22 GLU CG 1 1
4 19235 5 1 22 GLU H H -8.603 -9.685 4.643 1.00 . E E . 22 GLU H 1 1
4 19236 5 1 22 GLU HA H -9.306 -9.304 7.372 1.00 . E E . 22 GLU HA 1 1
4 19237 5 1 22 GLU HB2 H -10.664 -11.292 7.126 1.00 . E E . 22 GLU HB2 1 1
4 19238 5 1 22 GLU HB3 H -10.828 -10.219 5.742 1.00 . E E . 22 GLU HB3 1 1
4 19239 5 1 22 GLU HG2 H -9.322 -11.694 4.420 1.00 . E E . 22 GLU HG2 1 1
4 19240 5 1 22 GLU HG3 H -9.148 -12.764 5.823 1.00 . E E . 22 GLU HG3 1 1
4 19241 5 1 22 GLU N N -8.290 -9.408 5.562 1.00 . E E . 22 GLU N 1 1
4 19242 5 1 22 GLU O O -6.911 -11.337 7.180 1.00 . E E . 22 GLU O 1 1
4 19243 5 1 22 GLU OE1 O -11.747 -12.358 3.946 1.00 . E E . 22 GLU OE1 1 1
4 19244 5 1 22 GLU OE2 O -11.506 -13.719 5.653 1.00 . E E . 22 GLU OE2 1 1
4 19245 5 1 23 ASP C C -6.566 -11.508 10.361 1.00 . E E . 23 ASP C 1 1
4 19246 5 1 23 ASP CA C -7.875 -12.118 9.825 1.00 . E E . 23 ASP CA 1 1
4 19247 5 1 23 ASP CB C -7.755 -13.590 9.374 1.00 . E E . 23 ASP CB 1 1
4 19248 5 1 23 ASP CG C -7.483 -14.595 10.521 1.00 . E E . 23 ASP CG 1 1
4 19249 5 1 23 ASP H H -9.418 -10.892 9.003 1.00 . E E . 23 ASP H 1 1
4 19250 5 1 23 ASP HA H -8.572 -12.132 10.662 1.00 . E E . 23 ASP HA 1 1
4 19251 5 1 23 ASP HB2 H -8.694 -13.873 8.892 1.00 . E E . 23 ASP HB2 1 1
4 19252 5 1 23 ASP HB3 H -6.966 -13.681 8.625 1.00 . E E . 23 ASP HB3 1 1
4 19253 5 1 23 ASP N N -8.513 -11.299 8.777 1.00 . E E . 23 ASP N 1 1
4 19254 5 1 23 ASP O O -5.460 -11.839 9.921 1.00 . E E . 23 ASP O 1 1
4 19255 5 1 23 ASP OD1 O -7.013 -14.200 11.615 1.00 . E E . 23 ASP OD1 1 1
4 19256 5 1 23 ASP OD2 O -7.766 -15.803 10.325 1.00 . E E . 23 ASP OD2 1 1
4 19257 5 1 24 VAL C C -5.621 -9.863 13.435 1.00 . E E . 24 VAL C 1 1
4 19258 5 1 24 VAL CA C -5.602 -9.801 11.903 1.00 . E E . 24 VAL CA 1 1
4 19259 5 1 24 VAL CB C -5.617 -8.336 11.412 1.00 . E E . 24 VAL CB 1 1
4 19260 5 1 24 VAL CG1 C -4.449 -7.524 11.991 1.00 . E E . 24 VAL CG1 1 1
4 19261 5 1 24 VAL CG2 C -5.510 -8.259 9.884 1.00 . E E . 24 VAL CG2 1 1
4 19262 5 1 24 VAL H H -7.659 -10.380 11.612 1.00 . E E . 24 VAL H 1 1
4 19263 5 1 24 VAL HA H -4.665 -10.232 11.569 1.00 . E E . 24 VAL HA 1 1
4 19264 5 1 24 VAL HB H -6.550 -7.863 11.716 1.00 . E E . 24 VAL HB 1 1
4 19265 5 1 24 VAL HG11 H -3.499 -8.013 11.767 1.00 . E E . 24 VAL HG11 1 1
4 19266 5 1 24 VAL HG12 H -4.443 -6.522 11.563 1.00 . E E . 24 VAL HG12 1 1
4 19267 5 1 24 VAL HG13 H -4.563 -7.425 13.069 1.00 . E E . 24 VAL HG13 1 1
4 19268 5 1 24 VAL HG21 H -6.387 -8.714 9.422 1.00 . E E . 24 VAL HG21 1 1
4 19269 5 1 24 VAL HG22 H -5.463 -7.221 9.561 1.00 . E E . 24 VAL HG22 1 1
4 19270 5 1 24 VAL HG23 H -4.619 -8.786 9.544 1.00 . E E . 24 VAL HG23 1 1
4 19271 5 1 24 VAL N N -6.710 -10.578 11.309 1.00 . E E . 24 VAL N 1 1
4 19272 5 1 24 VAL O O -6.598 -9.462 14.073 1.00 . E E . 24 VAL O 1 1
4 19273 5 1 25 GLY C C -4.467 -9.111 16.263 1.00 . E E . 25 GLY C 1 1
4 19274 5 1 25 GLY CA C -4.424 -10.454 15.518 1.00 . E E . 25 GLY CA 1 1
4 19275 5 1 25 GLY H H -3.757 -10.649 13.473 1.00 . E E . 25 GLY H 1 1
4 19276 5 1 25 GLY HA2 H -5.246 -11.074 15.878 1.00 . E E . 25 GLY HA2 1 1
4 19277 5 1 25 GLY HA3 H -3.493 -10.957 15.770 1.00 . E E . 25 GLY HA3 1 1
4 19278 5 1 25 GLY N N -4.526 -10.321 14.052 1.00 . E E . 25 GLY N 1 1
4 19279 5 1 25 GLY O O -5.231 -8.950 17.216 1.00 . E E . 25 GLY O 1 1
4 19280 5 1 26 SER C C -3.314 -5.758 15.110 1.00 . E E . 26 SER C 1 1
4 19281 5 1 26 SER CA C -3.829 -6.714 16.202 1.00 . E E . 26 SER CA 1 1
4 19282 5 1 26 SER CB C -3.046 -6.486 17.503 1.00 . E E . 26 SER CB 1 1
4 19283 5 1 26 SER H H -3.080 -8.335 15.028 1.00 . E E . 26 SER H 1 1
4 19284 5 1 26 SER HA H -4.881 -6.497 16.389 1.00 . E E . 26 SER HA 1 1
4 19285 5 1 26 SER HB2 H -3.374 -7.210 18.251 1.00 . E E . 26 SER HB2 1 1
4 19286 5 1 26 SER HB3 H -1.980 -6.633 17.318 1.00 . E E . 26 SER HB3 1 1
4 19287 5 1 26 SER HG H -2.802 -5.084 18.849 1.00 . E E . 26 SER HG 1 1
4 19288 5 1 26 SER N N -3.710 -8.120 15.788 1.00 . E E . 26 SER N 1 1
4 19289 5 1 26 SER O O -2.278 -6.016 14.490 1.00 . E E . 26 SER O 1 1
4 19290 5 1 26 SER OG O -3.271 -5.179 18.001 1.00 . E E . 26 SER OG 1 1
4 19291 5 1 27 ASN C C -3.120 -2.333 14.777 1.00 . E E . 27 ASN C 1 1
4 19292 5 1 27 ASN CA C -3.627 -3.562 13.988 1.00 . E E . 27 ASN CA 1 1
4 19293 5 1 27 ASN CB C -4.778 -3.187 13.043 1.00 . E E . 27 ASN CB 1 1
4 19294 5 1 27 ASN CG C -4.373 -2.041 12.132 1.00 . E E . 27 ASN CG 1 1
4 19295 5 1 27 ASN H H -4.885 -4.537 15.401 1.00 . E E . 27 ASN H 1 1
4 19296 5 1 27 ASN HA H -2.801 -3.903 13.362 1.00 . E E . 27 ASN HA 1 1
4 19297 5 1 27 ASN HB2 H -5.046 -4.044 12.428 1.00 . E E . 27 ASN HB2 1 1
4 19298 5 1 27 ASN HB3 H -5.650 -2.898 13.626 1.00 . E E . 27 ASN HB3 1 1
4 19299 5 1 27 ASN HD21 H -6.004 -0.938 12.609 1.00 . E E . 27 ASN HD21 1 1
4 19300 5 1 27 ASN HD22 H -4.873 -0.202 11.496 1.00 . E E . 27 ASN HD22 1 1
4 19301 5 1 27 ASN N N -4.053 -4.680 14.834 1.00 . E E . 27 ASN N 1 1
4 19302 5 1 27 ASN ND2 N -5.142 -0.977 12.077 1.00 . E E . 27 ASN ND2 1 1
4 19303 5 1 27 ASN O O -3.864 -1.796 15.599 1.00 . E E . 27 ASN O 1 1
4 19304 5 1 27 ASN OD1 O -3.329 -2.082 11.497 1.00 . E E . 27 ASN OD1 1 1
4 19305 5 1 28 LYS C C -1.071 0.375 13.597 1.00 . E E . 28 LYS C 1 1
4 19306 5 1 28 LYS CA C -1.488 -0.461 14.826 1.00 . E E . 28 LYS CA 1 1
4 19307 5 1 28 LYS CB C -0.348 -0.551 15.861 1.00 . E E . 28 LYS CB 1 1
4 19308 5 1 28 LYS CD C 1.135 0.857 17.421 1.00 . E E . 28 LYS CD 1 1
4 19309 5 1 28 LYS CE C 1.147 2.191 18.179 1.00 . E E . 28 LYS CE 1 1
4 19310 5 1 28 LYS CG C -0.112 0.819 16.523 1.00 . E E . 28 LYS CG 1 1
4 19311 5 1 28 LYS H H -1.332 -2.342 13.822 1.00 . E E . 28 LYS H 1 1
4 19312 5 1 28 LYS HA H -2.317 0.056 15.307 1.00 . E E . 28 LYS HA 1 1
4 19313 5 1 28 LYS HB2 H -0.619 -1.271 16.636 1.00 . E E . 28 LYS HB2 1 1
4 19314 5 1 28 LYS HB3 H 0.565 -0.894 15.374 1.00 . E E . 28 LYS HB3 1 1
4 19315 5 1 28 LYS HD2 H 1.108 0.030 18.134 1.00 . E E . 28 LYS HD2 1 1
4 19316 5 1 28 LYS HD3 H 2.026 0.775 16.799 1.00 . E E . 28 LYS HD3 1 1
4 19317 5 1 28 LYS HE2 H 1.000 2.999 17.461 1.00 . E E . 28 LYS HE2 1 1
4 19318 5 1 28 LYS HE3 H 0.308 2.199 18.877 1.00 . E E . 28 LYS HE3 1 1
4 19319 5 1 28 LYS HG2 H 0.002 1.587 15.756 1.00 . E E . 28 LYS HG2 1 1
4 19320 5 1 28 LYS HG3 H -0.993 1.063 17.119 1.00 . E E . 28 LYS HG3 1 1
4 19321 5 1 28 LYS HZ1 H 2.287 3.259 19.503 1.00 . E E . 28 LYS HZ1 1 1
4 19322 5 1 28 LYS HZ2 H 3.151 2.648 18.266 1.00 . E E . 28 LYS HZ2 1 1
4 19323 5 1 28 LYS HZ3 H 2.649 1.657 19.500 1.00 . E E . 28 LYS HZ3 1 1
4 19324 5 1 28 LYS N N -1.939 -1.804 14.435 1.00 . E E . 28 LYS N 1 1
4 19325 5 1 28 LYS NZ N 2.398 2.442 18.919 1.00 . E E . 28 LYS NZ 1 1
4 19326 5 1 28 LYS O O -0.090 0.055 12.922 1.00 . E E . 28 LYS O 1 1
4 19327 5 1 29 GLY C C -1.609 1.952 10.870 1.00 . E E . 29 GLY C 1 1
4 19328 5 1 29 GLY CA C -1.452 2.469 12.305 1.00 . E E . 29 GLY CA 1 1
4 19329 5 1 29 GLY H H -2.602 1.656 13.917 1.00 . E E . 29 GLY H 1 1
4 19330 5 1 29 GLY HA2 H -2.096 3.339 12.429 1.00 . E E . 29 GLY HA2 1 1
4 19331 5 1 29 GLY HA3 H -0.421 2.797 12.437 1.00 . E E . 29 GLY HA3 1 1
4 19332 5 1 29 GLY N N -1.781 1.478 13.341 1.00 . E E . 29 GLY N 1 1
4 19333 5 1 29 GLY O O -0.624 1.549 10.242 1.00 . E E . 29 GLY O 1 1
4 19334 5 1 30 ALA C C -4.233 2.436 8.293 1.00 . E E . 30 ALA C 1 1
4 19335 5 1 30 ALA CA C -3.121 1.603 8.955 1.00 . E E . 30 ALA CA 1 1
4 19336 5 1 30 ALA CB C -3.446 0.105 8.907 1.00 . E E . 30 ALA CB 1 1
4 19337 5 1 30 ALA H H -3.595 2.349 10.916 1.00 . E E . 30 ALA H 1 1
4 19338 5 1 30 ALA HA H -2.217 1.780 8.385 1.00 . E E . 30 ALA HA 1 1
4 19339 5 1 30 ALA HB1 H -2.616 -0.464 9.325 1.00 . E E . 30 ALA HB1 1 1
4 19340 5 1 30 ALA HB2 H -4.350 -0.097 9.479 1.00 . E E . 30 ALA HB2 1 1
4 19341 5 1 30 ALA HB3 H -3.600 -0.211 7.876 1.00 . E E . 30 ALA HB3 1 1
4 19342 5 1 30 ALA N N -2.838 1.986 10.343 1.00 . E E . 30 ALA N 1 1
4 19343 5 1 30 ALA O O -5.398 2.328 8.666 1.00 . E E . 30 ALA O 1 1
4 19344 5 1 31 ILE C C -4.745 4.300 5.161 1.00 . E E . 31 ILE C 1 1
4 19345 5 1 31 ILE CA C -4.759 4.281 6.701 1.00 . E E . 31 ILE CA 1 1
4 19346 5 1 31 ILE CB C -4.467 5.682 7.301 1.00 . E E . 31 ILE CB 1 1
4 19347 5 1 31 ILE CD1 C -3.221 6.933 5.386 1.00 . E E . 31 ILE CD1 1 1
4 19348 5 1 31 ILE CG1 C -3.178 6.382 6.818 1.00 . E E . 31 ILE CG1 1 1
4 19349 5 1 31 ILE CG2 C -4.416 5.617 8.840 1.00 . E E . 31 ILE CG2 1 1
4 19350 5 1 31 ILE H H -2.931 3.214 6.968 1.00 . E E . 31 ILE H 1 1
4 19351 5 1 31 ILE HA H -5.785 4.039 6.976 1.00 . E E . 31 ILE HA 1 1
4 19352 5 1 31 ILE HB H -5.306 6.329 7.039 1.00 . E E . 31 ILE HB 1 1
4 19353 5 1 31 ILE HD11 H -2.436 7.681 5.277 1.00 . E E . 31 ILE HD11 1 1
4 19354 5 1 31 ILE HD12 H -3.020 6.163 4.647 1.00 . E E . 31 ILE HD12 1 1
4 19355 5 1 31 ILE HD13 H -4.182 7.408 5.189 1.00 . E E . 31 ILE HD13 1 1
4 19356 5 1 31 ILE HG12 H -2.991 7.238 7.470 1.00 . E E . 31 ILE HG12 1 1
4 19357 5 1 31 ILE HG13 H -2.332 5.706 6.919 1.00 . E E . 31 ILE HG13 1 1
4 19358 5 1 31 ILE HG21 H -3.517 5.099 9.177 1.00 . E E . 31 ILE HG21 1 1
4 19359 5 1 31 ILE HG22 H -4.394 6.625 9.254 1.00 . E E . 31 ILE HG22 1 1
4 19360 5 1 31 ILE HG23 H -5.289 5.104 9.229 1.00 . E E . 31 ILE HG23 1 1
4 19361 5 1 31 ILE N N -3.885 3.251 7.293 1.00 . E E . 31 ILE N 1 1
4 19362 5 1 31 ILE O O -3.789 3.836 4.531 1.00 . E E . 31 ILE O 1 1
4 19363 5 1 32 ILE C C -6.205 6.802 3.022 1.00 . E E . 32 ILE C 1 1
4 19364 5 1 32 ILE CA C -5.845 5.308 3.165 1.00 . E E . 32 ILE CA 1 1
4 19365 5 1 32 ILE CB C -6.761 4.390 2.326 1.00 . E E . 32 ILE CB 1 1
4 19366 5 1 32 ILE CD1 C -7.326 3.708 -0.068 1.00 . E E . 32 ILE CD1 1 1
4 19367 5 1 32 ILE CG1 C -6.795 4.818 0.840 1.00 . E E . 32 ILE CG1 1 1
4 19368 5 1 32 ILE CG2 C -8.202 4.373 2.845 1.00 . E E . 32 ILE CG2 1 1
4 19369 5 1 32 ILE H H -6.555 5.195 5.174 1.00 . E E . 32 ILE H 1 1
4 19370 5 1 32 ILE HA H -4.850 5.191 2.757 1.00 . E E . 32 ILE HA 1 1
4 19371 5 1 32 ILE HB H -6.360 3.378 2.399 1.00 . E E . 32 ILE HB 1 1
4 19372 5 1 32 ILE HD11 H -7.199 4.006 -1.108 1.00 . E E . 32 ILE HD11 1 1
4 19373 5 1 32 ILE HD12 H -6.777 2.786 0.113 1.00 . E E . 32 ILE HD12 1 1
4 19374 5 1 32 ILE HD13 H -8.385 3.537 0.119 1.00 . E E . 32 ILE HD13 1 1
4 19375 5 1 32 ILE HG12 H -7.425 5.700 0.713 1.00 . E E . 32 ILE HG12 1 1
4 19376 5 1 32 ILE HG13 H -5.796 5.091 0.507 1.00 . E E . 32 ILE HG13 1 1
4 19377 5 1 32 ILE HG21 H -8.673 5.320 2.617 1.00 . E E . 32 ILE HG21 1 1
4 19378 5 1 32 ILE HG22 H -8.764 3.567 2.376 1.00 . E E . 32 ILE HG22 1 1
4 19379 5 1 32 ILE HG23 H -8.223 4.240 3.921 1.00 . E E . 32 ILE HG23 1 1
4 19380 5 1 32 ILE N N -5.797 4.878 4.574 1.00 . E E . 32 ILE N 1 1
4 19381 5 1 32 ILE O O -7.027 7.335 3.768 1.00 . E E . 32 ILE O 1 1
4 19382 5 1 33 GLY C C -5.485 9.357 0.331 1.00 . E E . 33 GLY C 1 1
4 19383 5 1 33 GLY CA C -6.086 8.828 1.635 1.00 . E E . 33 GLY CA 1 1
4 19384 5 1 33 GLY H H -4.903 7.044 1.486 1.00 . E E . 33 GLY H 1 1
4 19385 5 1 33 GLY HA2 H -7.166 8.785 1.502 1.00 . E E . 33 GLY HA2 1 1
4 19386 5 1 33 GLY HA3 H -5.871 9.541 2.430 1.00 . E E . 33 GLY HA3 1 1
4 19387 5 1 33 GLY N N -5.631 7.488 2.031 1.00 . E E . 33 GLY N 1 1
4 19388 5 1 33 GLY O O -4.410 8.926 -0.091 1.00 . E E . 33 GLY O 1 1
4 19389 5 1 34 LEU C C -4.566 11.913 -1.292 1.00 . E E . 34 LEU C 1 1
4 19390 5 1 34 LEU CA C -5.700 10.902 -1.570 1.00 . E E . 34 LEU CA 1 1
4 19391 5 1 34 LEU CB C -6.887 11.529 -2.326 1.00 . E E . 34 LEU CB 1 1
4 19392 5 1 34 LEU CD1 C -6.782 10.480 -4.622 1.00 . E E . 34 LEU CD1 1 1
4 19393 5 1 34 LEU CD2 C -7.546 12.814 -4.396 1.00 . E E . 34 LEU CD2 1 1
4 19394 5 1 34 LEU CG C -6.595 11.768 -3.819 1.00 . E E . 34 LEU CG 1 1
4 19395 5 1 34 LEU H H -7.047 10.617 0.084 1.00 . E E . 34 LEU H 1 1
4 19396 5 1 34 LEU HA H -5.289 10.106 -2.191 1.00 . E E . 34 LEU HA 1 1
4 19397 5 1 34 LEU HB2 H -7.757 10.877 -2.239 1.00 . E E . 34 LEU HB2 1 1
4 19398 5 1 34 LEU HB3 H -7.137 12.480 -1.860 1.00 . E E . 34 LEU HB3 1 1
4 19399 5 1 34 LEU HD11 H -6.061 9.730 -4.300 1.00 . E E . 34 LEU HD11 1 1
4 19400 5 1 34 LEU HD12 H -6.636 10.680 -5.682 1.00 . E E . 34 LEU HD12 1 1
4 19401 5 1 34 LEU HD13 H -7.790 10.091 -4.476 1.00 . E E . 34 LEU HD13 1 1
4 19402 5 1 34 LEU HD21 H -7.296 13.000 -5.440 1.00 . E E . 34 LEU HD21 1 1
4 19403 5 1 34 LEU HD22 H -7.444 13.748 -3.842 1.00 . E E . 34 LEU HD22 1 1
4 19404 5 1 34 LEU HD23 H -8.573 12.465 -4.330 1.00 . E E . 34 LEU HD23 1 1
4 19405 5 1 34 LEU HG H -5.576 12.129 -3.947 1.00 . E E . 34 LEU HG 1 1
4 19406 5 1 34 LEU N N -6.178 10.294 -0.321 1.00 . E E . 34 LEU N 1 1
4 19407 5 1 34 LEU O O -3.498 11.828 -1.895 1.00 . E E . 34 LEU O 1 1
4 19408 5 1 35 MET C C -3.661 13.587 1.746 1.00 . E E . 35 MET C 1 1
4 19409 5 1 35 MET CA C -3.762 13.726 0.218 1.00 . E E . 35 MET CA 1 1
4 19410 5 1 35 MET CB C -4.106 15.164 -0.202 1.00 . E E . 35 MET CB 1 1
4 19411 5 1 35 MET CE C -1.965 18.700 0.515 1.00 . E E . 35 MET CE 1 1
4 19412 5 1 35 MET CG C -3.044 16.171 0.253 1.00 . E E . 35 MET CG 1 1
4 19413 5 1 35 MET H H -5.702 12.854 0.082 1.00 . E E . 35 MET H 1 1
4 19414 5 1 35 MET HA H -2.789 13.484 -0.208 1.00 . E E . 35 MET HA 1 1
4 19415 5 1 35 MET HB2 H -4.179 15.206 -1.290 1.00 . E E . 35 MET HB2 1 1
4 19416 5 1 35 MET HB3 H -5.071 15.449 0.220 1.00 . E E . 35 MET HB3 1 1
4 19417 5 1 35 MET HE1 H -1.052 18.288 0.085 1.00 . E E . 35 MET HE1 1 1
4 19418 5 1 35 MET HE2 H -2.008 19.770 0.309 1.00 . E E . 35 MET HE2 1 1
4 19419 5 1 35 MET HE3 H -1.960 18.542 1.594 1.00 . E E . 35 MET HE3 1 1
4 19420 5 1 35 MET HG2 H -2.953 16.132 1.340 1.00 . E E . 35 MET HG2 1 1
4 19421 5 1 35 MET HG3 H -2.084 15.888 -0.181 1.00 . E E . 35 MET HG3 1 1
4 19422 5 1 35 MET N N -4.771 12.807 -0.322 1.00 . E E . 35 MET N 1 1
4 19423 5 1 35 MET O O -4.615 13.883 2.470 1.00 . E E . 35 MET O 1 1
4 19424 5 1 35 MET SD S -3.408 17.884 -0.216 1.00 . E E . 35 MET SD 1 1
4 19425 5 1 36 VAL C C -0.915 13.597 4.087 1.00 . E E . 36 VAL C 1 1
4 19426 5 1 36 VAL CA C -2.211 12.898 3.659 1.00 . E E . 36 VAL CA 1 1
4 19427 5 1 36 VAL CB C -2.112 11.382 3.946 1.00 . E E . 36 VAL CB 1 1
4 19428 5 1 36 VAL CG1 C -1.877 11.103 5.436 1.00 . E E . 36 VAL CG1 1 1
4 19429 5 1 36 VAL CG2 C -3.390 10.634 3.538 1.00 . E E . 36 VAL CG2 1 1
4 19430 5 1 36 VAL H H -1.778 12.891 1.562 1.00 . E E . 36 VAL H 1 1
4 19431 5 1 36 VAL HA H -3.026 13.292 4.263 1.00 . E E . 36 VAL HA 1 1
4 19432 5 1 36 VAL HB H -1.278 10.965 3.381 1.00 . E E . 36 VAL HB 1 1
4 19433 5 1 36 VAL HG11 H -2.667 11.559 6.035 1.00 . E E . 36 VAL HG11 1 1
4 19434 5 1 36 VAL HG12 H -1.868 10.029 5.616 1.00 . E E . 36 VAL HG12 1 1
4 19435 5 1 36 VAL HG13 H -0.911 11.500 5.744 1.00 . E E . 36 VAL HG13 1 1
4 19436 5 1 36 VAL HG21 H -3.545 10.716 2.463 1.00 . E E . 36 VAL HG21 1 1
4 19437 5 1 36 VAL HG22 H -3.295 9.577 3.783 1.00 . E E . 36 VAL HG22 1 1
4 19438 5 1 36 VAL HG23 H -4.251 11.049 4.060 1.00 . E E . 36 VAL HG23 1 1
4 19439 5 1 36 VAL N N -2.497 13.150 2.232 1.00 . E E . 36 VAL N 1 1
4 19440 5 1 36 VAL O O 0.129 13.406 3.456 1.00 . E E . 36 VAL O 1 1
4 19441 5 1 37 GLY C C 0.195 15.659 7.086 1.00 . E E . 37 GLY C 1 1
4 19442 5 1 37 GLY CA C 0.264 15.032 5.691 1.00 . E E . 37 GLY CA 1 1
4 19443 5 1 37 GLY H H -1.837 14.559 5.626 1.00 . E E . 37 GLY H 1 1
4 19444 5 1 37 GLY HA2 H 1.057 14.283 5.726 1.00 . E E . 37 GLY HA2 1 1
4 19445 5 1 37 GLY HA3 H 0.575 15.809 4.992 1.00 . E E . 37 GLY HA3 1 1
4 19446 5 1 37 GLY N N -0.945 14.377 5.173 1.00 . E E . 37 GLY N 1 1
4 19447 5 1 37 GLY O O -0.874 15.819 7.675 1.00 . E E . 37 GLY O 1 1
4 19448 5 1 38 GLY C C 0.955 15.692 10.101 1.00 . E E . 38 GLY C 1 1
4 19449 5 1 38 GLY CA C 1.523 16.574 8.980 1.00 . E E . 38 GLY CA 1 1
4 19450 5 1 38 GLY H H 2.205 15.765 7.115 1.00 . E E . 38 GLY H 1 1
4 19451 5 1 38 GLY HA2 H 2.586 16.719 9.174 1.00 . E E . 38 GLY HA2 1 1
4 19452 5 1 38 GLY HA3 H 1.030 17.546 9.017 1.00 . E E . 38 GLY HA3 1 1
4 19453 5 1 38 GLY N N 1.364 15.996 7.635 1.00 . E E . 38 GLY N 1 1
4 19454 5 1 38 GLY O O 0.311 16.198 11.020 1.00 . E E . 38 GLY O 1 1
4 19455 5 1 39 VAL C C 1.372 12.552 11.710 1.00 . E E . 39 VAL C 1 1
4 19456 5 1 39 VAL CA C 0.426 13.354 10.807 1.00 . E E . 39 VAL CA 1 1
4 19457 5 1 39 VAL CB C -0.494 12.452 9.947 1.00 . E E . 39 VAL CB 1 1
4 19458 5 1 39 VAL CG1 C 0.159 11.954 8.658 1.00 . E E . 39 VAL CG1 1 1
4 19459 5 1 39 VAL CG2 C -1.012 11.209 10.687 1.00 . E E . 39 VAL CG2 1 1
4 19460 5 1 39 VAL H H 1.716 14.048 9.233 1.00 . E E . 39 VAL H 1 1
4 19461 5 1 39 VAL HA H -0.244 13.886 11.479 1.00 . E E . 39 VAL HA 1 1
4 19462 5 1 39 VAL HB H -1.354 13.054 9.656 1.00 . E E . 39 VAL HB 1 1
4 19463 5 1 39 VAL HG11 H 1.056 11.392 8.906 1.00 . E E . 39 VAL HG11 1 1
4 19464 5 1 39 VAL HG12 H -0.533 11.302 8.124 1.00 . E E . 39 VAL HG12 1 1
4 19465 5 1 39 VAL HG13 H 0.414 12.788 8.005 1.00 . E E . 39 VAL HG13 1 1
4 19466 5 1 39 VAL HG21 H -0.199 10.506 10.874 1.00 . E E . 39 VAL HG21 1 1
4 19467 5 1 39 VAL HG22 H -1.470 11.499 11.633 1.00 . E E . 39 VAL HG22 1 1
4 19468 5 1 39 VAL HG23 H -1.770 10.712 10.081 1.00 . E E . 39 VAL HG23 1 1
4 19469 5 1 39 VAL N N 1.117 14.371 9.985 1.00 . E E . 39 VAL N 1 1
4 19470 5 1 39 VAL O O 2.447 12.116 11.289 1.00 . E E . 39 VAL O 1 1
4 19471 5 1 40 VAL C C 0.751 10.400 14.488 1.00 . E E . 40 VAL C 1 1
4 19472 5 1 40 VAL CA C 1.653 11.525 13.971 1.00 . E E . 40 VAL CA 1 1
4 19473 5 1 40 VAL CB C 2.151 12.395 15.146 1.00 . E E . 40 VAL CB 1 1
4 19474 5 1 40 VAL CG1 C 2.986 11.578 16.142 1.00 . E E . 40 VAL CG1 1 1
4 19475 5 1 40 VAL CG2 C 3.028 13.560 14.663 1.00 . E E . 40 VAL CG2 1 1
4 19476 5 1 40 VAL H H 0.039 12.718 13.213 1.00 . E E . 40 VAL H 1 1
4 19477 5 1 40 VAL HA H 2.530 11.072 13.512 1.00 . E E . 40 VAL HA 1 1
4 19478 5 1 40 VAL HB H 1.291 12.811 15.673 1.00 . E E . 40 VAL HB 1 1
4 19479 5 1 40 VAL HG11 H 3.841 11.126 15.637 1.00 . E E . 40 VAL HG11 1 1
4 19480 5 1 40 VAL HG12 H 3.347 12.226 16.941 1.00 . E E . 40 VAL HG12 1 1
4 19481 5 1 40 VAL HG13 H 2.380 10.794 16.597 1.00 . E E . 40 VAL HG13 1 1
4 19482 5 1 40 VAL HG21 H 2.442 14.237 14.042 1.00 . E E . 40 VAL HG21 1 1
4 19483 5 1 40 VAL HG22 H 3.400 14.124 15.518 1.00 . E E . 40 VAL HG22 1 1
4 19484 5 1 40 VAL HG23 H 3.871 13.180 14.085 1.00 . E E . 40 VAL HG23 1 1
4 19485 5 1 40 VAL N N 0.945 12.330 12.957 1.00 . E E . 40 VAL N 1 1
4 19486 5 1 40 VAL O O -0.358 10.655 14.960 1.00 . E E . 40 VAL O 1 1
4 19487 5 1 41 ILE C C 1.419 7.237 15.966 1.00 . E E . 41 ILE C 1 1
4 19488 5 1 41 ILE CA C 0.530 7.966 14.943 1.00 . E E . 41 ILE CA 1 1
4 19489 5 1 41 ILE CB C 0.082 7.031 13.790 1.00 . E E . 41 ILE CB 1 1
4 19490 5 1 41 ILE CD1 C -1.340 6.953 11.605 1.00 . E E . 41 ILE CD1 1 1
4 19491 5 1 41 ILE CG1 C -0.738 7.807 12.730 1.00 . E E . 41 ILE CG1 1 1
4 19492 5 1 41 ILE CG2 C -0.726 5.846 14.359 1.00 . E E . 41 ILE CG2 1 1
4 19493 5 1 41 ILE H H 2.130 9.017 13.981 1.00 . E E . 41 ILE H 1 1
4 19494 5 1 41 ILE HA H -0.373 8.282 15.466 1.00 . E E . 41 ILE HA 1 1
4 19495 5 1 41 ILE HB H 0.973 6.631 13.303 1.00 . E E . 41 ILE HB 1 1
4 19496 5 1 41 ILE HD11 H -2.137 6.319 11.991 1.00 . E E . 41 ILE HD11 1 1
4 19497 5 1 41 ILE HD12 H -1.762 7.610 10.843 1.00 . E E . 41 ILE HD12 1 1
4 19498 5 1 41 ILE HD13 H -0.563 6.336 11.151 1.00 . E E . 41 ILE HD13 1 1
4 19499 5 1 41 ILE HG12 H -1.549 8.343 13.225 1.00 . E E . 41 ILE HG12 1 1
4 19500 5 1 41 ILE HG13 H -0.087 8.543 12.258 1.00 . E E . 41 ILE HG13 1 1
4 19501 5 1 41 ILE HG21 H -0.969 5.139 13.568 1.00 . E E . 41 ILE HG21 1 1
4 19502 5 1 41 ILE HG22 H -0.147 5.301 15.105 1.00 . E E . 41 ILE HG22 1 1
4 19503 5 1 41 ILE HG23 H -1.650 6.203 14.817 1.00 . E E . 41 ILE HG23 1 1
4 19504 5 1 41 ILE N N 1.226 9.155 14.426 1.00 . E E . 41 ILE N 1 1
4 19505 5 1 41 ILE O O 2.542 6.838 15.651 1.00 . E E . 41 ILE O 1 1
4 19506 5 1 42 ALA C C 0.397 5.274 18.828 1.00 . E E . 42 ALA C 1 1
4 19507 5 1 42 ALA CA C 1.470 6.219 18.242 1.00 . E E . 42 ALA CA 1 1
4 19508 5 1 42 ALA CB C 2.118 7.145 19.282 1.00 . E E . 42 ALA CB 1 1
4 19509 5 1 42 ALA H H -0.014 7.446 17.361 1.00 . E E . 42 ALA H 1 1
4 19510 5 1 42 ALA HA H 2.253 5.587 17.822 1.00 . E E . 42 ALA HA 1 1
4 19511 5 1 42 ALA HB1 H 1.358 7.776 19.744 1.00 . E E . 42 ALA HB1 1 1
4 19512 5 1 42 ALA HB2 H 2.607 6.548 20.053 1.00 . E E . 42 ALA HB2 1 1
4 19513 5 1 42 ALA HB3 H 2.868 7.773 18.801 1.00 . E E . 42 ALA HB3 1 1
4 19514 5 1 42 ALA N N 0.899 7.046 17.178 1.00 . E E . 42 ALA N 1 1
4 19515 5 1 42 ALA O O -0.491 4.834 18.067 1.00 . E E . 42 ALA O 1 1
4 19516 5 1 42 ALA OXT O 0.456 4.905 20.020 1.00 . E E . 42 ALA OXT 1 1
4 19517 6 1 11 GLU C C -7.836 8.633 -21.481 1.00 . F F . 11 GLU C 1 1
4 19518 6 1 11 GLU CA C -7.080 9.714 -22.238 1.00 . F F . 11 GLU CA 1 1
4 19519 6 1 11 GLU CB C -6.801 9.323 -23.698 1.00 . F F . 11 GLU CB 1 1
4 19520 6 1 11 GLU CD C -7.754 9.027 -25.988 1.00 . F F . 11 GLU CD 1 1
4 19521 6 1 11 GLU CG C -8.079 9.343 -24.533 1.00 . F F . 11 GLU CG 1 1
4 19522 6 1 11 GLU H H -5.176 9.379 -21.473 1.00 . F F . 11 GLU H 1 1
4 19523 6 1 11 GLU HA H -7.743 10.580 -22.271 1.00 . F F . 11 GLU HA 1 1
4 19524 6 1 11 GLU HB2 H -6.102 10.044 -24.121 1.00 . F F . 11 GLU HB2 1 1
4 19525 6 1 11 GLU HB3 H -6.350 8.334 -23.747 1.00 . F F . 11 GLU HB3 1 1
4 19526 6 1 11 GLU HG2 H -8.787 8.610 -24.151 1.00 . F F . 11 GLU HG2 1 1
4 19527 6 1 11 GLU HG3 H -8.536 10.331 -24.473 1.00 . F F . 11 GLU HG3 1 1
4 19528 6 1 11 GLU N N -5.847 10.136 -21.511 1.00 . F F . 11 GLU N 1 1
4 19529 6 1 11 GLU O O -8.931 8.916 -21.003 1.00 . F F . 11 GLU O 1 1
4 19530 6 1 11 GLU OE1 O -7.431 9.972 -26.741 1.00 . F F . 11 GLU OE1 1 1
4 19531 6 1 11 GLU OE2 O -7.827 7.838 -26.369 1.00 . F F . 11 GLU OE2 1 1
4 19532 6 1 12 VAL C C -6.994 5.771 -19.495 1.00 . F F . 12 VAL C 1 1
4 19533 6 1 12 VAL CA C -7.910 6.305 -20.601 1.00 . F F . 12 VAL CA 1 1
4 19534 6 1 12 VAL CB C -8.324 5.162 -21.555 1.00 . F F . 12 VAL CB 1 1
4 19535 6 1 12 VAL CG1 C -8.967 3.979 -20.816 1.00 . F F . 12 VAL CG1 1 1
4 19536 6 1 12 VAL CG2 C -9.333 5.651 -22.604 1.00 . F F . 12 VAL CG2 1 1
4 19537 6 1 12 VAL H H -6.354 7.273 -21.725 1.00 . F F . 12 VAL H 1 1
4 19538 6 1 12 VAL HA H -8.821 6.664 -20.129 1.00 . F F . 12 VAL HA 1 1
4 19539 6 1 12 VAL HB H -7.441 4.799 -22.078 1.00 . F F . 12 VAL HB 1 1
4 19540 6 1 12 VAL HG11 H -9.807 4.319 -20.212 1.00 . F F . 12 VAL HG11 1 1
4 19541 6 1 12 VAL HG12 H -9.319 3.238 -21.534 1.00 . F F . 12 VAL HG12 1 1
4 19542 6 1 12 VAL HG13 H -8.234 3.491 -20.171 1.00 . F F . 12 VAL HG13 1 1
4 19543 6 1 12 VAL HG21 H -10.203 6.087 -22.117 1.00 . F F . 12 VAL HG21 1 1
4 19544 6 1 12 VAL HG22 H -8.868 6.396 -23.247 1.00 . F F . 12 VAL HG22 1 1
4 19545 6 1 12 VAL HG23 H -9.650 4.818 -23.232 1.00 . F F . 12 VAL HG23 1 1
4 19546 6 1 12 VAL N N -7.277 7.430 -21.330 1.00 . F F . 12 VAL N 1 1
4 19547 6 1 12 VAL O O -5.820 5.494 -19.745 1.00 . F F . 12 VAL O 1 1
4 19548 6 1 13 HIS C C -7.610 3.931 -16.423 1.00 . F F . 13 HIS C 1 1
4 19549 6 1 13 HIS CA C -6.805 5.037 -17.135 1.00 . F F . 13 HIS CA 1 1
4 19550 6 1 13 HIS CB C -6.427 6.176 -16.172 1.00 . F F . 13 HIS CB 1 1
4 19551 6 1 13 HIS CD2 C -4.619 6.749 -14.466 1.00 . F F . 13 HIS CD2 1 1
4 19552 6 1 13 HIS CE1 C -3.703 4.765 -14.179 1.00 . F F . 13 HIS CE1 1 1
4 19553 6 1 13 HIS CG C -5.300 5.841 -15.224 1.00 . F F . 13 HIS CG 1 1
4 19554 6 1 13 HIS H H -8.494 5.877 -18.145 1.00 . F F . 13 HIS H 1 1
4 19555 6 1 13 HIS HA H -5.877 4.595 -17.495 1.00 . F F . 13 HIS HA 1 1
4 19556 6 1 13 HIS HB2 H -6.105 7.037 -16.760 1.00 . F F . 13 HIS HB2 1 1
4 19557 6 1 13 HIS HB3 H -7.303 6.476 -15.595 1.00 . F F . 13 HIS HB3 1 1
4 19558 6 1 13 HIS HD2 H -4.811 7.813 -14.416 1.00 . F F . 13 HIS HD2 1 1
4 19559 6 1 13 HIS HE1 H -3.039 3.986 -13.835 1.00 . F F . 13 HIS HE1 1 1
4 19560 6 1 13 HIS HE2 H -2.931 6.441 -13.183 1.00 . F F . 13 HIS HE2 1 1
4 19561 6 1 13 HIS N N -7.527 5.594 -18.284 1.00 . F F . 13 HIS N 1 1
4 19562 6 1 13 HIS ND1 N -4.717 4.581 -15.039 1.00 . F F . 13 HIS ND1 1 1
4 19563 6 1 13 HIS NE2 N -3.624 6.055 -13.813 1.00 . F F . 13 HIS NE2 1 1
4 19564 6 1 13 HIS O O -8.755 4.152 -16.018 1.00 . F F . 13 HIS O 1 1
4 19565 6 1 14 HIS C C -6.612 1.109 -14.431 1.00 . F F . 14 HIS C 1 1
4 19566 6 1 14 HIS CA C -7.571 1.612 -15.525 1.00 . F F . 14 HIS CA 1 1
4 19567 6 1 14 HIS CB C -7.924 0.488 -16.510 1.00 . F F . 14 HIS CB 1 1
4 19568 6 1 14 HIS CD2 C -8.093 -1.659 -15.123 1.00 . F F . 14 HIS CD2 1 1
4 19569 6 1 14 HIS CE1 C -10.283 -1.917 -15.111 1.00 . F F . 14 HIS CE1 1 1
4 19570 6 1 14 HIS CG C -8.660 -0.651 -15.848 1.00 . F F . 14 HIS CG 1 1
4 19571 6 1 14 HIS H H -6.079 2.647 -16.648 1.00 . F F . 14 HIS H 1 1
4 19572 6 1 14 HIS HA H -8.498 1.921 -15.043 1.00 . F F . 14 HIS HA 1 1
4 19573 6 1 14 HIS HB2 H -8.560 0.895 -17.297 1.00 . F F . 14 HIS HB2 1 1
4 19574 6 1 14 HIS HB3 H -7.015 0.105 -16.973 1.00 . F F . 14 HIS HB3 1 1
4 19575 6 1 14 HIS HD2 H -7.037 -1.804 -14.938 1.00 . F F . 14 HIS HD2 1 1
4 19576 6 1 14 HIS HE1 H -11.265 -2.322 -14.905 1.00 . F F . 14 HIS HE1 1 1
4 19577 6 1 14 HIS HE2 H -9.052 -3.282 -14.102 1.00 . F F . 14 HIS HE2 1 1
4 19578 6 1 14 HIS N N -7.010 2.751 -16.259 1.00 . F F . 14 HIS N 1 1
4 19579 6 1 14 HIS ND1 N -10.048 -0.811 -15.837 1.00 . F F . 14 HIS ND1 1 1
4 19580 6 1 14 HIS NE2 N -9.130 -2.445 -14.669 1.00 . F F . 14 HIS NE2 1 1
4 19581 6 1 14 HIS O O -5.458 0.777 -14.714 1.00 . F F . 14 HIS O 1 1
4 19582 6 1 15 GLN C C -7.094 -0.591 -11.253 1.00 . F F . 15 GLN C 1 1
4 19583 6 1 15 GLN CA C -6.349 0.502 -12.034 1.00 . F F . 15 GLN CA 1 1
4 19584 6 1 15 GLN CB C -5.994 1.649 -11.072 1.00 . F F . 15 GLN CB 1 1
4 19585 6 1 15 GLN CD C -4.689 3.765 -10.689 1.00 . F F . 15 GLN CD 1 1
4 19586 6 1 15 GLN CG C -5.154 2.757 -11.719 1.00 . F F . 15 GLN CG 1 1
4 19587 6 1 15 GLN H H -8.045 1.349 -13.030 1.00 . F F . 15 GLN H 1 1
4 19588 6 1 15 GLN HA H -5.408 0.078 -12.382 1.00 . F F . 15 GLN HA 1 1
4 19589 6 1 15 GLN HB2 H -6.914 2.084 -10.678 1.00 . F F . 15 GLN HB2 1 1
4 19590 6 1 15 GLN HB3 H -5.429 1.232 -10.237 1.00 . F F . 15 GLN HB3 1 1
4 19591 6 1 15 GLN HE21 H -2.753 3.530 -11.221 1.00 . F F . 15 GLN HE21 1 1
4 19592 6 1 15 GLN HE22 H -3.058 4.658 -9.918 1.00 . F F . 15 GLN HE22 1 1
4 19593 6 1 15 GLN HG2 H -4.291 2.314 -12.212 1.00 . F F . 15 GLN HG2 1 1
4 19594 6 1 15 GLN HG3 H -5.746 3.286 -12.464 1.00 . F F . 15 GLN HG3 1 1
4 19595 6 1 15 GLN N N -7.103 1.003 -13.194 1.00 . F F . 15 GLN N 1 1
4 19596 6 1 15 GLN NE2 N -3.400 4.008 -10.605 1.00 . F F . 15 GLN NE2 1 1
4 19597 6 1 15 GLN O O -8.230 -0.396 -10.813 1.00 . F F . 15 GLN O 1 1
4 19598 6 1 15 GLN OE1 O -5.480 4.333 -9.949 1.00 . F F . 15 GLN OE1 1 1
4 19599 6 1 16 LYS C C -5.656 -2.784 -8.951 1.00 . F F . 16 LYS C 1 1
4 19600 6 1 16 LYS CA C -6.777 -2.719 -10.006 1.00 . F F . 16 LYS CA 1 1
4 19601 6 1 16 LYS CB C -7.077 -4.064 -10.688 1.00 . F F . 16 LYS CB 1 1
4 19602 6 1 16 LYS CD C -8.060 -6.389 -10.383 1.00 . F F . 16 LYS CD 1 1
4 19603 6 1 16 LYS CE C -8.620 -7.387 -9.358 1.00 . F F . 16 LYS CE 1 1
4 19604 6 1 16 LYS CG C -7.628 -5.091 -9.682 1.00 . F F . 16 LYS CG 1 1
4 19605 6 1 16 LYS H H -5.511 -1.818 -11.472 1.00 . F F . 16 LYS H 1 1
4 19606 6 1 16 LYS HA H -7.692 -2.403 -9.504 1.00 . F F . 16 LYS HA 1 1
4 19607 6 1 16 LYS HB2 H -7.824 -3.900 -11.465 1.00 . F F . 16 LYS HB2 1 1
4 19608 6 1 16 LYS HB3 H -6.171 -4.455 -11.155 1.00 . F F . 16 LYS HB3 1 1
4 19609 6 1 16 LYS HD2 H -8.830 -6.160 -11.122 1.00 . F F . 16 LYS HD2 1 1
4 19610 6 1 16 LYS HD3 H -7.200 -6.830 -10.892 1.00 . F F . 16 LYS HD3 1 1
4 19611 6 1 16 LYS HE2 H -7.836 -7.623 -8.634 1.00 . F F . 16 LYS HE2 1 1
4 19612 6 1 16 LYS HE3 H -9.445 -6.913 -8.822 1.00 . F F . 16 LYS HE3 1 1
4 19613 6 1 16 LYS HG2 H -6.861 -5.322 -8.941 1.00 . F F . 16 LYS HG2 1 1
4 19614 6 1 16 LYS HG3 H -8.492 -4.661 -9.171 1.00 . F F . 16 LYS HG3 1 1
4 19615 6 1 16 LYS HZ1 H -9.840 -8.441 -10.652 1.00 . F F . 16 LYS HZ1 1 1
4 19616 6 1 16 LYS HZ2 H -9.451 -9.273 -9.296 1.00 . F F . 16 LYS HZ2 1 1
4 19617 6 1 16 LYS HZ3 H -8.349 -9.096 -10.488 1.00 . F F . 16 LYS HZ3 1 1
4 19618 6 1 16 LYS N N -6.412 -1.712 -11.012 1.00 . F F . 16 LYS N 1 1
4 19619 6 1 16 LYS NZ N -9.098 -8.635 -9.995 1.00 . F F . 16 LYS NZ 1 1
4 19620 6 1 16 LYS O O -4.541 -3.223 -9.239 1.00 . F F . 16 LYS O 1 1
4 19621 6 1 17 LEU C C -5.303 -2.562 -5.347 1.00 . F F . 17 LEU C 1 1
4 19622 6 1 17 LEU CA C -4.958 -1.939 -6.718 1.00 . F F . 17 LEU CA 1 1
4 19623 6 1 17 LEU CB C -4.883 -0.399 -6.725 1.00 . F F . 17 LEU CB 1 1
4 19624 6 1 17 LEU CD1 C -2.636 -0.179 -5.495 1.00 . F F . 17 LEU CD1 1 1
4 19625 6 1 17 LEU CD2 C -4.043 1.786 -5.905 1.00 . F F . 17 LEU CD2 1 1
4 19626 6 1 17 LEU CG C -4.068 0.286 -5.618 1.00 . F F . 17 LEU CG 1 1
4 19627 6 1 17 LEU H H -6.898 -1.971 -7.585 1.00 . F F . 17 LEU H 1 1
4 19628 6 1 17 LEU HA H -3.981 -2.311 -7.017 1.00 . F F . 17 LEU HA 1 1
4 19629 6 1 17 LEU HB2 H -4.475 -0.093 -7.691 1.00 . F F . 17 LEU HB2 1 1
4 19630 6 1 17 LEU HB3 H -5.902 -0.010 -6.663 1.00 . F F . 17 LEU HB3 1 1
4 19631 6 1 17 LEU HD11 H -2.596 -1.242 -5.267 1.00 . F F . 17 LEU HD11 1 1
4 19632 6 1 17 LEU HD12 H -2.136 0.366 -4.696 1.00 . F F . 17 LEU HD12 1 1
4 19633 6 1 17 LEU HD13 H -2.127 0.012 -6.434 1.00 . F F . 17 LEU HD13 1 1
4 19634 6 1 17 LEU HD21 H -3.611 2.328 -5.067 1.00 . F F . 17 LEU HD21 1 1
4 19635 6 1 17 LEU HD22 H -5.051 2.151 -6.080 1.00 . F F . 17 LEU HD22 1 1
4 19636 6 1 17 LEU HD23 H -3.450 1.986 -6.798 1.00 . F F . 17 LEU HD23 1 1
4 19637 6 1 17 LEU HG H -4.561 0.122 -4.662 1.00 . F F . 17 LEU HG 1 1
4 19638 6 1 17 LEU N N -5.945 -2.290 -7.746 1.00 . F F . 17 LEU N 1 1
4 19639 6 1 17 LEU O O -6.385 -2.345 -4.801 1.00 . F F . 17 LEU O 1 1
4 19640 6 1 18 VAL C C -3.557 -4.011 -2.536 1.00 . F F . 18 VAL C 1 1
4 19641 6 1 18 VAL CA C -4.648 -4.193 -3.594 1.00 . F F . 18 VAL CA 1 1
4 19642 6 1 18 VAL CB C -4.787 -5.682 -3.986 1.00 . F F . 18 VAL CB 1 1
4 19643 6 1 18 VAL CG1 C -5.191 -6.553 -2.791 1.00 . F F . 18 VAL CG1 1 1
4 19644 6 1 18 VAL CG2 C -5.853 -5.894 -5.072 1.00 . F F . 18 VAL CG2 1 1
4 19645 6 1 18 VAL H H -3.514 -3.493 -5.288 1.00 . F F . 18 VAL H 1 1
4 19646 6 1 18 VAL HA H -5.594 -3.892 -3.142 1.00 . F F . 18 VAL HA 1 1
4 19647 6 1 18 VAL HB H -3.833 -6.042 -4.373 1.00 . F F . 18 VAL HB 1 1
4 19648 6 1 18 VAL HG11 H -4.399 -6.556 -2.045 1.00 . F F . 18 VAL HG11 1 1
4 19649 6 1 18 VAL HG12 H -6.111 -6.178 -2.343 1.00 . F F . 18 VAL HG12 1 1
4 19650 6 1 18 VAL HG13 H -5.345 -7.583 -3.116 1.00 . F F . 18 VAL HG13 1 1
4 19651 6 1 18 VAL HG21 H -5.547 -5.410 -6.000 1.00 . F F . 18 VAL HG21 1 1
4 19652 6 1 18 VAL HG22 H -5.972 -6.958 -5.275 1.00 . F F . 18 VAL HG22 1 1
4 19653 6 1 18 VAL HG23 H -6.809 -5.480 -4.745 1.00 . F F . 18 VAL HG23 1 1
4 19654 6 1 18 VAL N N -4.389 -3.357 -4.786 1.00 . F F . 18 VAL N 1 1
4 19655 6 1 18 VAL O O -2.389 -4.299 -2.795 1.00 . F F . 18 VAL O 1 1
4 19656 6 1 19 PHE C C -2.924 -4.759 0.632 1.00 . F F . 19 PHE C 1 1
4 19657 6 1 19 PHE CA C -3.073 -3.433 -0.158 1.00 . F F . 19 PHE CA 1 1
4 19658 6 1 19 PHE CB C -3.476 -2.224 0.705 1.00 . F F . 19 PHE CB 1 1
4 19659 6 1 19 PHE CD1 C -1.095 -1.402 1.030 1.00 . F F . 19 PHE CD1 1 1
4 19660 6 1 19 PHE CD2 C -2.504 -1.636 2.989 1.00 . F F . 19 PHE CD2 1 1
4 19661 6 1 19 PHE CE1 C -0.006 -1.060 1.846 1.00 . F F . 19 PHE CE1 1 1
4 19662 6 1 19 PHE CE2 C -1.429 -1.237 3.800 1.00 . F F . 19 PHE CE2 1 1
4 19663 6 1 19 PHE CG C -2.346 -1.719 1.594 1.00 . F F . 19 PHE CG 1 1
4 19664 6 1 19 PHE CZ C -0.173 -0.981 3.233 1.00 . F F . 19 PHE CZ 1 1
4 19665 6 1 19 PHE H H -4.922 -3.346 -1.213 1.00 . F F . 19 PHE H 1 1
4 19666 6 1 19 PHE HA H -2.087 -3.205 -0.549 1.00 . F F . 19 PHE HA 1 1
4 19667 6 1 19 PHE HB2 H -3.776 -1.401 0.054 1.00 . F F . 19 PHE HB2 1 1
4 19668 6 1 19 PHE HB3 H -4.330 -2.505 1.318 1.00 . F F . 19 PHE HB3 1 1
4 19669 6 1 19 PHE HD1 H -0.954 -1.465 -0.036 1.00 . F F . 19 PHE HD1 1 1
4 19670 6 1 19 PHE HD2 H -3.449 -1.887 3.446 1.00 . F F . 19 PHE HD2 1 1
4 19671 6 1 19 PHE HE1 H 0.963 -0.865 1.410 1.00 . F F . 19 PHE HE1 1 1
4 19672 6 1 19 PHE HE2 H -1.565 -1.169 4.867 1.00 . F F . 19 PHE HE2 1 1
4 19673 6 1 19 PHE HZ H 0.668 -0.721 3.854 1.00 . F F . 19 PHE HZ 1 1
4 19674 6 1 19 PHE N N -3.935 -3.553 -1.342 1.00 . F F . 19 PHE N 1 1
4 19675 6 1 19 PHE O O -3.498 -5.779 0.249 1.00 . F F . 19 PHE O 1 1
4 19676 6 1 20 PHE C C -2.642 -7.076 2.587 1.00 . F F . 20 PHE C 1 1
4 19677 6 1 20 PHE CA C -1.592 -5.950 2.411 1.00 . F F . 20 PHE CA 1 1
4 19678 6 1 20 PHE CB C -1.099 -5.484 3.796 1.00 . F F . 20 PHE CB 1 1
4 19679 6 1 20 PHE CD1 C -0.064 -7.657 4.652 1.00 . F F . 20 PHE CD1 1 1
4 19680 6 1 20 PHE CD2 C 1.251 -5.619 4.734 1.00 . F F . 20 PHE CD2 1 1
4 19681 6 1 20 PHE CE1 C 1.023 -8.382 5.170 1.00 . F F . 20 PHE CE1 1 1
4 19682 6 1 20 PHE CE2 C 2.346 -6.346 5.236 1.00 . F F . 20 PHE CE2 1 1
4 19683 6 1 20 PHE CG C 0.051 -6.275 4.400 1.00 . F F . 20 PHE CG 1 1
4 19684 6 1 20 PHE CZ C 2.234 -7.729 5.449 1.00 . F F . 20 PHE CZ 1 1
4 19685 6 1 20 PHE H H -1.674 -3.881 1.932 1.00 . F F . 20 PHE H 1 1
4 19686 6 1 20 PHE HA H -0.737 -6.339 1.859 1.00 . F F . 20 PHE HA 1 1
4 19687 6 1 20 PHE HB2 H -0.782 -4.442 3.725 1.00 . F F . 20 PHE HB2 1 1
4 19688 6 1 20 PHE HB3 H -1.937 -5.510 4.487 1.00 . F F . 20 PHE HB3 1 1
4 19689 6 1 20 PHE HD1 H -0.989 -8.171 4.456 1.00 . F F . 20 PHE HD1 1 1
4 19690 6 1 20 PHE HD2 H 1.335 -4.551 4.603 1.00 . F F . 20 PHE HD2 1 1
4 19691 6 1 20 PHE HE1 H 0.923 -9.444 5.344 1.00 . F F . 20 PHE HE1 1 1
4 19692 6 1 20 PHE HE2 H 3.276 -5.843 5.449 1.00 . F F . 20 PHE HE2 1 1
4 19693 6 1 20 PHE HZ H 3.079 -8.286 5.829 1.00 . F F . 20 PHE HZ 1 1
4 19694 6 1 20 PHE N N -2.080 -4.768 1.673 1.00 . F F . 20 PHE N 1 1
4 19695 6 1 20 PHE O O -3.736 -6.853 3.114 1.00 . F F . 20 PHE O 1 1
4 19696 6 1 21 ALA C C -3.445 -10.175 3.399 1.00 . F F . 21 ALA C 1 1
4 19697 6 1 21 ALA CA C -3.209 -9.431 2.054 1.00 . F F . 21 ALA CA 1 1
4 19698 6 1 21 ALA CB C -2.704 -10.355 0.947 1.00 . F F . 21 ALA CB 1 1
4 19699 6 1 21 ALA H H -1.367 -8.392 1.747 1.00 . F F . 21 ALA H 1 1
4 19700 6 1 21 ALA HA H -4.177 -9.059 1.721 1.00 . F F . 21 ALA HA 1 1
4 19701 6 1 21 ALA HB1 H -1.749 -10.764 1.248 1.00 . F F . 21 ALA HB1 1 1
4 19702 6 1 21 ALA HB2 H -3.410 -11.169 0.773 1.00 . F F . 21 ALA HB2 1 1
4 19703 6 1 21 ALA HB3 H -2.582 -9.794 0.019 1.00 . F F . 21 ALA HB3 1 1
4 19704 6 1 21 ALA N N -2.300 -8.284 2.134 1.00 . F F . 21 ALA N 1 1
4 19705 6 1 21 ALA O O -2.900 -9.818 4.446 1.00 . F F . 21 ALA O 1 1
4 19706 6 1 22 GLU C C -3.990 -12.652 5.443 1.00 . F F . 22 GLU C 1 1
4 19707 6 1 22 GLU CA C -4.938 -11.837 4.551 1.00 . F F . 22 GLU CA 1 1
4 19708 6 1 22 GLU CB C -6.139 -12.701 4.132 1.00 . F F . 22 GLU CB 1 1
4 19709 6 1 22 GLU CD C -7.024 -14.644 2.844 1.00 . F F . 22 GLU CD 1 1
4 19710 6 1 22 GLU CG C -5.762 -13.898 3.258 1.00 . F F . 22 GLU CG 1 1
4 19711 6 1 22 GLU H H -4.698 -11.433 2.462 1.00 . F F . 22 GLU H 1 1
4 19712 6 1 22 GLU HA H -5.335 -11.041 5.182 1.00 . F F . 22 GLU HA 1 1
4 19713 6 1 22 GLU HB2 H -6.647 -13.066 5.024 1.00 . F F . 22 GLU HB2 1 1
4 19714 6 1 22 GLU HB3 H -6.837 -12.068 3.585 1.00 . F F . 22 GLU HB3 1 1
4 19715 6 1 22 GLU HG2 H -5.235 -13.561 2.366 1.00 . F F . 22 GLU HG2 1 1
4 19716 6 1 22 GLU HG3 H -5.109 -14.571 3.814 1.00 . F F . 22 GLU HG3 1 1
4 19717 6 1 22 GLU N N -4.329 -11.182 3.369 1.00 . F F . 22 GLU N 1 1
4 19718 6 1 22 GLU O O -2.905 -13.056 5.022 1.00 . F F . 22 GLU O 1 1
4 19719 6 1 22 GLU OE1 O -7.630 -14.261 1.818 1.00 . F F . 22 GLU OE1 1 1
4 19720 6 1 22 GLU OE2 O -7.400 -15.615 3.538 1.00 . F F . 22 GLU OE2 1 1
4 19721 6 1 23 ASP C C -2.482 -13.098 8.212 1.00 . F F . 23 ASP C 1 1
4 19722 6 1 23 ASP CA C -3.803 -13.723 7.722 1.00 . F F . 23 ASP CA 1 1
4 19723 6 1 23 ASP CB C -3.691 -15.207 7.306 1.00 . F F . 23 ASP CB 1 1
4 19724 6 1 23 ASP CG C -3.357 -16.186 8.459 1.00 . F F . 23 ASP CG 1 1
4 19725 6 1 23 ASP H H -5.356 -12.513 6.896 1.00 . F F . 23 ASP H 1 1
4 19726 6 1 23 ASP HA H -4.482 -13.715 8.573 1.00 . F F . 23 ASP HA 1 1
4 19727 6 1 23 ASP HB2 H -4.649 -15.507 6.873 1.00 . F F . 23 ASP HB2 1 1
4 19728 6 1 23 ASP HB3 H -2.936 -15.312 6.526 1.00 . F F . 23 ASP HB3 1 1
4 19729 6 1 23 ASP N N -4.463 -12.937 6.662 1.00 . F F . 23 ASP N 1 1
4 19730 6 1 23 ASP O O -1.393 -13.405 7.721 1.00 . F F . 23 ASP O 1 1
4 19731 6 1 23 ASP OD1 O -2.753 -15.784 9.482 1.00 . F F . 23 ASP OD1 1 1
4 19732 6 1 23 ASP OD2 O -3.689 -17.389 8.325 1.00 . F F . 23 ASP OD2 1 1
4 19733 6 1 24 VAL C C -1.492 -11.519 11.321 1.00 . F F . 24 VAL C 1 1
4 19734 6 1 24 VAL CA C -1.463 -11.457 9.787 1.00 . F F . 24 VAL CA 1 1
4 19735 6 1 24 VAL CB C -1.391 -9.993 9.298 1.00 . F F . 24 VAL CB 1 1
4 19736 6 1 24 VAL CG1 C -0.102 -9.313 9.779 1.00 . F F . 24 VAL CG1 1 1
4 19737 6 1 24 VAL CG2 C -1.401 -9.894 7.765 1.00 . F F . 24 VAL CG2 1 1
4 19738 6 1 24 VAL H H -3.536 -12.000 9.527 1.00 . F F . 24 VAL H 1 1
4 19739 6 1 24 VAL HA H -0.547 -11.938 9.460 1.00 . F F . 24 VAL HA 1 1
4 19740 6 1 24 VAL HB H -2.246 -9.437 9.685 1.00 . F F . 24 VAL HB 1 1
4 19741 6 1 24 VAL HG11 H -0.050 -8.294 9.394 1.00 . F F . 24 VAL HG11 1 1
4 19742 6 1 24 VAL HG12 H -0.087 -9.261 10.866 1.00 . F F . 24 VAL HG12 1 1
4 19743 6 1 24 VAL HG13 H 0.770 -9.869 9.431 1.00 . F F . 24 VAL HG13 1 1
4 19744 6 1 24 VAL HG21 H -1.265 -8.860 7.452 1.00 . F F . 24 VAL HG21 1 1
4 19745 6 1 24 VAL HG22 H -0.604 -10.505 7.345 1.00 . F F . 24 VAL HG22 1 1
4 19746 6 1 24 VAL HG23 H -2.358 -10.241 7.374 1.00 . F F . 24 VAL HG23 1 1
4 19747 6 1 24 VAL N N -2.598 -12.191 9.187 1.00 . F F . 24 VAL N 1 1
4 19748 6 1 24 VAL O O -2.458 -11.091 11.956 1.00 . F F . 24 VAL O 1 1
4 19749 6 1 25 GLY C C -0.350 -10.863 14.186 1.00 . F F . 25 GLY C 1 1
4 19750 6 1 25 GLY CA C -0.340 -12.187 13.407 1.00 . F F . 25 GLY CA 1 1
4 19751 6 1 25 GLY H H 0.346 -12.363 11.367 1.00 . F F . 25 GLY H 1 1
4 19752 6 1 25 GLY HA2 H -1.188 -12.786 13.742 1.00 . F F . 25 GLY HA2 1 1
4 19753 6 1 25 GLY HA3 H 0.569 -12.728 13.662 1.00 . F F . 25 GLY HA3 1 1
4 19754 6 1 25 GLY N N -0.418 -12.018 11.943 1.00 . F F . 25 GLY N 1 1
4 19755 6 1 25 GLY O O -1.083 -10.722 15.166 1.00 . F F . 25 GLY O 1 1
4 19756 6 1 26 SER C C 0.761 -7.508 13.031 1.00 . F F . 26 SER C 1 1
4 19757 6 1 26 SER CA C 0.261 -8.459 14.131 1.00 . F F . 26 SER CA 1 1
4 19758 6 1 26 SER CB C 1.050 -8.220 15.426 1.00 . F F . 26 SER CB 1 1
4 19759 6 1 26 SER H H 1.007 -10.064 12.935 1.00 . F F . 26 SER H 1 1
4 19760 6 1 26 SER HA H -0.793 -8.253 14.322 1.00 . F F . 26 SER HA 1 1
4 19761 6 1 26 SER HB2 H 0.716 -8.926 16.188 1.00 . F F . 26 SER HB2 1 1
4 19762 6 1 26 SER HB3 H 2.113 -8.383 15.239 1.00 . F F . 26 SER HB3 1 1
4 19763 6 1 26 SER HG H 1.348 -6.787 16.730 1.00 . F F . 26 SER HG 1 1
4 19764 6 1 26 SER N N 0.396 -9.863 13.713 1.00 . F F . 26 SER N 1 1
4 19765 6 1 26 SER O O 1.808 -7.752 12.421 1.00 . F F . 26 SER O 1 1
4 19766 6 1 26 SER OG O 0.849 -6.899 15.902 1.00 . F F . 26 SER OG 1 1
4 19767 6 1 27 ASN C C 0.921 -4.098 12.679 1.00 . F F . 27 ASN C 1 1
4 19768 6 1 27 ASN CA C 0.422 -5.330 11.896 1.00 . F F . 27 ASN CA 1 1
4 19769 6 1 27 ASN CB C -0.728 -4.964 10.947 1.00 . F F . 27 ASN CB 1 1
4 19770 6 1 27 ASN CG C -0.304 -3.840 10.017 1.00 . F F . 27 ASN CG 1 1
4 19771 6 1 27 ASN H H -0.817 -6.297 13.328 1.00 . F F . 27 ASN H 1 1
4 19772 6 1 27 ASN HA H 1.249 -5.669 11.271 1.00 . F F . 27 ASN HA 1 1
4 19773 6 1 27 ASN HB2 H -1.002 -5.830 10.347 1.00 . F F . 27 ASN HB2 1 1
4 19774 6 1 27 ASN HB3 H -1.599 -4.656 11.524 1.00 . F F . 27 ASN HB3 1 1
4 19775 6 1 27 ASN HD21 H -1.867 -2.670 10.548 1.00 . F F . 27 ASN HD21 1 1
4 19776 6 1 27 ASN HD22 H -0.755 -1.985 9.386 1.00 . F F . 27 ASN HD22 1 1
4 19777 6 1 27 ASN N N 0.009 -6.441 12.753 1.00 . F F . 27 ASN N 1 1
4 19778 6 1 27 ASN ND2 N -1.031 -2.745 9.983 1.00 . F F . 27 ASN ND2 1 1
4 19779 6 1 27 ASN O O 0.171 -3.550 13.491 1.00 . F F . 27 ASN O 1 1
4 19780 6 1 27 ASN OD1 O 0.721 -3.927 9.358 1.00 . F F . 27 ASN OD1 1 1
4 19781 6 1 28 LYS C C 3.031 -1.404 11.575 1.00 . F F . 28 LYS C 1 1
4 19782 6 1 28 LYS CA C 2.575 -2.260 12.774 1.00 . F F . 28 LYS CA 1 1
4 19783 6 1 28 LYS CB C 3.685 -2.412 13.830 1.00 . F F . 28 LYS CB 1 1
4 19784 6 1 28 LYS CD C 5.153 -1.152 15.492 1.00 . F F . 28 LYS CD 1 1
4 19785 6 1 28 LYS CE C 5.264 0.112 16.354 1.00 . F F . 28 LYS CE 1 1
4 19786 6 1 28 LYS CG C 3.971 -1.066 14.513 1.00 . F F . 28 LYS CG 1 1
4 19787 6 1 28 LYS H H 2.722 -4.127 11.752 1.00 . F F . 28 LYS H 1 1
4 19788 6 1 28 LYS HA H 1.748 -1.735 13.253 1.00 . F F . 28 LYS HA 1 1
4 19789 6 1 28 LYS HB2 H 3.363 -3.126 14.589 1.00 . F F . 28 LYS HB2 1 1
4 19790 6 1 28 LYS HB3 H 4.593 -2.792 13.358 1.00 . F F . 28 LYS HB3 1 1
4 19791 6 1 28 LYS HD2 H 5.006 -2.005 16.157 1.00 . F F . 28 LYS HD2 1 1
4 19792 6 1 28 LYS HD3 H 6.082 -1.300 14.940 1.00 . F F . 28 LYS HD3 1 1
4 19793 6 1 28 LYS HE2 H 4.330 0.236 16.902 1.00 . F F . 28 LYS HE2 1 1
4 19794 6 1 28 LYS HE3 H 6.068 -0.019 17.081 1.00 . F F . 28 LYS HE3 1 1
4 19795 6 1 28 LYS HG2 H 4.194 -0.315 13.754 1.00 . F F . 28 LYS HG2 1 1
4 19796 6 1 28 LYS HG3 H 3.075 -0.759 15.057 1.00 . F F . 28 LYS HG3 1 1
4 19797 6 1 28 LYS HZ1 H 6.481 1.350 15.218 1.00 . F F . 28 LYS HZ1 1 1
4 19798 6 1 28 LYS HZ2 H 5.361 2.148 16.137 1.00 . F F . 28 LYS HZ2 1 1
4 19799 6 1 28 LYS HZ3 H 4.897 1.394 14.774 1.00 . F F . 28 LYS HZ3 1 1
4 19800 6 1 28 LYS N N 2.109 -3.584 12.350 1.00 . F F . 28 LYS N 1 1
4 19801 6 1 28 LYS NZ N 5.523 1.328 15.559 1.00 . F F . 28 LYS NZ 1 1
4 19802 6 1 28 LYS O O 4.012 -1.736 10.905 1.00 . F F . 28 LYS O 1 1
4 19803 6 1 29 GLY C C 2.581 0.235 8.880 1.00 . F F . 29 GLY C 1 1
4 19804 6 1 29 GLY CA C 2.721 0.727 10.326 1.00 . F F . 29 GLY CA 1 1
4 19805 6 1 29 GLY H H 1.530 -0.092 11.905 1.00 . F F . 29 GLY H 1 1
4 19806 6 1 29 GLY HA2 H 2.084 1.603 10.449 1.00 . F F . 29 GLY HA2 1 1
4 19807 6 1 29 GLY HA3 H 3.754 1.039 10.482 1.00 . F F . 29 GLY HA3 1 1
4 19808 6 1 29 GLY N N 2.356 -0.275 11.339 1.00 . F F . 29 GLY N 1 1
4 19809 6 1 29 GLY O O 3.575 -0.136 8.249 1.00 . F F . 29 GLY O 1 1
4 19810 6 1 30 ALA C C -0.037 0.696 6.306 1.00 . F F . 30 ALA C 1 1
4 19811 6 1 30 ALA CA C 1.077 -0.141 6.963 1.00 . F F . 30 ALA CA 1 1
4 19812 6 1 30 ALA CB C 0.757 -1.639 6.922 1.00 . F F . 30 ALA CB 1 1
4 19813 6 1 30 ALA H H 0.589 0.590 8.925 1.00 . F F . 30 ALA H 1 1
4 19814 6 1 30 ALA HA H 1.980 0.031 6.391 1.00 . F F . 30 ALA HA 1 1
4 19815 6 1 30 ALA HB1 H -0.162 -1.839 7.470 1.00 . F F . 30 ALA HB1 1 1
4 19816 6 1 30 ALA HB2 H 0.634 -1.967 5.891 1.00 . F F . 30 ALA HB2 1 1
4 19817 6 1 30 ALA HB3 H 1.577 -2.201 7.368 1.00 . F F . 30 ALA HB3 1 1
4 19818 6 1 30 ALA N N 1.354 0.248 8.351 1.00 . F F . 30 ALA N 1 1
4 19819 6 1 30 ALA O O -1.200 0.596 6.686 1.00 . F F . 30 ALA O 1 1
4 19820 6 1 31 ILE C C -0.526 2.564 3.176 1.00 . F F . 31 ILE C 1 1
4 19821 6 1 31 ILE CA C -0.548 2.550 4.715 1.00 . F F . 31 ILE CA 1 1
4 19822 6 1 31 ILE CB C -0.245 3.948 5.319 1.00 . F F . 31 ILE CB 1 1
4 19823 6 1 31 ILE CD1 C 1.049 5.178 3.420 1.00 . F F . 31 ILE CD1 1 1
4 19824 6 1 31 ILE CG1 C 1.060 4.633 4.854 1.00 . F F . 31 ILE CG1 1 1
4 19825 6 1 31 ILE CG2 C -0.208 3.885 6.859 1.00 . F F . 31 ILE CG2 1 1
4 19826 6 1 31 ILE H H 1.271 1.470 4.986 1.00 . F F . 31 ILE H 1 1
4 19827 6 1 31 ILE HA H -1.577 2.317 4.989 1.00 . F F . 31 ILE HA 1 1
4 19828 6 1 31 ILE HB H -1.072 4.604 5.047 1.00 . F F . 31 ILE HB 1 1
4 19829 6 1 31 ILE HD11 H 1.249 4.401 2.688 1.00 . F F . 31 ILE HD11 1 1
4 19830 6 1 31 ILE HD12 H 0.098 5.665 3.205 1.00 . F F . 31 ILE HD12 1 1
4 19831 6 1 31 ILE HD13 H 1.845 5.917 3.321 1.00 . F F . 31 ILE HD13 1 1
4 19832 6 1 31 ILE HG12 H 1.243 5.489 5.505 1.00 . F F . 31 ILE HG12 1 1
4 19833 6 1 31 ILE HG13 H 1.896 3.949 4.975 1.00 . F F . 31 ILE HG13 1 1
4 19834 6 1 31 ILE HG21 H 0.681 3.355 7.205 1.00 . F F . 31 ILE HG21 1 1
4 19835 6 1 31 ILE HG22 H -0.178 4.893 7.273 1.00 . F F . 31 ILE HG22 1 1
4 19836 6 1 31 ILE HG23 H -1.092 3.381 7.239 1.00 . F F . 31 ILE HG23 1 1
4 19837 6 1 31 ILE N N 0.317 1.511 5.308 1.00 . F F . 31 ILE N 1 1
4 19838 6 1 31 ILE O O 0.425 2.082 2.552 1.00 . F F . 31 ILE O 1 1
4 19839 6 1 32 ILE C C -2.022 5.001 0.953 1.00 . F F . 32 ILE C 1 1
4 19840 6 1 32 ILE CA C -1.626 3.522 1.152 1.00 . F F . 32 ILE CA 1 1
4 19841 6 1 32 ILE CB C -2.522 2.540 0.366 1.00 . F F . 32 ILE CB 1 1
4 19842 6 1 32 ILE CD1 C -3.074 1.649 -1.962 1.00 . F F . 32 ILE CD1 1 1
4 19843 6 1 32 ILE CG1 C -2.568 2.846 -1.147 1.00 . F F . 32 ILE CG1 1 1
4 19844 6 1 32 ILE CG2 C -3.961 2.555 0.880 1.00 . F F . 32 ILE CG2 1 1
4 19845 6 1 32 ILE H H -2.325 3.481 3.169 1.00 . F F . 32 ILE H 1 1
4 19846 6 1 32 ILE HA H -0.630 3.410 0.747 1.00 . F F . 32 ILE HA 1 1
4 19847 6 1 32 ILE HB H -2.112 1.539 0.513 1.00 . F F . 32 ILE HB 1 1
4 19848 6 1 32 ILE HD11 H -2.920 1.857 -3.017 1.00 . F F . 32 ILE HD11 1 1
4 19849 6 1 32 ILE HD12 H -2.526 0.745 -1.699 1.00 . F F . 32 ILE HD12 1 1
4 19850 6 1 32 ILE HD13 H -4.137 1.489 -1.788 1.00 . F F . 32 ILE HD13 1 1
4 19851 6 1 32 ILE HG12 H -3.220 3.699 -1.341 1.00 . F F . 32 ILE HG12 1 1
4 19852 6 1 32 ILE HG13 H -1.580 3.131 -1.500 1.00 . F F . 32 ILE HG13 1 1
4 19853 6 1 32 ILE HG21 H -4.427 3.487 0.593 1.00 . F F . 32 ILE HG21 1 1
4 19854 6 1 32 ILE HG22 H -4.525 1.729 0.453 1.00 . F F . 32 ILE HG22 1 1
4 19855 6 1 32 ILE HG23 H -3.991 2.493 1.962 1.00 . F F . 32 ILE HG23 1 1
4 19856 6 1 32 ILE N N -1.569 3.146 2.578 1.00 . F F . 32 ILE N 1 1
4 19857 6 1 32 ILE O O -2.810 5.556 1.718 1.00 . F F . 32 ILE O 1 1
4 19858 6 1 33 GLY C C -1.430 7.498 -1.832 1.00 . F F . 33 GLY C 1 1
4 19859 6 1 33 GLY CA C -2.007 6.974 -0.515 1.00 . F F . 33 GLY CA 1 1
4 19860 6 1 33 GLY H H -0.804 5.201 -0.656 1.00 . F F . 33 GLY H 1 1
4 19861 6 1 33 GLY HA2 H -3.088 6.904 -0.633 1.00 . F F . 33 GLY HA2 1 1
4 19862 6 1 33 GLY HA3 H -1.801 7.708 0.264 1.00 . F F . 33 GLY HA3 1 1
4 19863 6 1 33 GLY N N -1.516 5.653 -0.097 1.00 . F F . 33 GLY N 1 1
4 19864 6 1 33 GLY O O -0.344 7.095 -2.253 1.00 . F F . 33 GLY O 1 1
4 19865 6 1 34 LEU C C -0.571 10.050 -3.480 1.00 . F F . 34 LEU C 1 1
4 19866 6 1 34 LEU CA C -1.686 9.015 -3.749 1.00 . F F . 34 LEU CA 1 1
4 19867 6 1 34 LEU CB C -2.883 9.627 -4.501 1.00 . F F . 34 LEU CB 1 1
4 19868 6 1 34 LEU CD1 C -2.786 8.632 -6.815 1.00 . F F . 34 LEU CD1 1 1
4 19869 6 1 34 LEU CD2 C -3.478 10.985 -6.551 1.00 . F F . 34 LEU CD2 1 1
4 19870 6 1 34 LEU CG C -2.571 9.897 -5.985 1.00 . F F . 34 LEU CG 1 1
4 19871 6 1 34 LEU H H -3.034 8.704 -2.097 1.00 . F F . 34 LEU H 1 1
4 19872 6 1 34 LEU HA H -1.266 8.223 -4.371 1.00 . F F . 34 LEU HA 1 1
4 19873 6 1 34 LEU HB2 H -3.740 8.956 -4.434 1.00 . F F . 34 LEU HB2 1 1
4 19874 6 1 34 LEU HB3 H -3.157 10.562 -4.021 1.00 . F F . 34 LEU HB3 1 1
4 19875 6 1 34 LEU HD11 H -3.803 8.263 -6.678 1.00 . F F . 34 LEU HD11 1 1
4 19876 6 1 34 LEU HD12 H -2.081 7.861 -6.510 1.00 . F F . 34 LEU HD12 1 1
4 19877 6 1 34 LEU HD13 H -2.639 8.858 -7.870 1.00 . F F . 34 LEU HD13 1 1
4 19878 6 1 34 LEU HD21 H -3.195 11.199 -7.582 1.00 . F F . 34 LEU HD21 1 1
4 19879 6 1 34 LEU HD22 H -3.371 11.897 -5.963 1.00 . F F . 34 LEU HD22 1 1
4 19880 6 1 34 LEU HD23 H -4.515 10.656 -6.526 1.00 . F F . 34 LEU HD23 1 1
4 19881 6 1 34 LEU HG H -1.540 10.230 -6.096 1.00 . F F . 34 LEU HG 1 1
4 19882 6 1 34 LEU N N -2.153 8.405 -2.496 1.00 . F F . 34 LEU N 1 1
4 19883 6 1 34 LEU O O 0.504 9.974 -4.072 1.00 . F F . 34 LEU O 1 1
4 19884 6 1 35 MET C C 0.296 11.721 -0.452 1.00 . F F . 35 MET C 1 1
4 19885 6 1 35 MET CA C 0.180 11.897 -1.976 1.00 . F F . 35 MET CA 1 1
4 19886 6 1 35 MET CB C -0.212 13.330 -2.379 1.00 . F F . 35 MET CB 1 1
4 19887 6 1 35 MET CE C 2.206 16.105 -0.318 1.00 . F F . 35 MET CE 1 1
4 19888 6 1 35 MET CG C 0.827 14.392 -1.996 1.00 . F F . 35 MET CG 1 1
4 19889 6 1 35 MET H H -1.737 10.989 -2.130 1.00 . F F . 35 MET H 1 1
4 19890 6 1 35 MET HA H 1.154 11.693 -2.417 1.00 . F F . 35 MET HA 1 1
4 19891 6 1 35 MET HB2 H -0.323 13.355 -3.464 1.00 . F F . 35 MET HB2 1 1
4 19892 6 1 35 MET HB3 H -1.174 13.594 -1.939 1.00 . F F . 35 MET HB3 1 1
4 19893 6 1 35 MET HE1 H 1.924 16.915 -0.991 1.00 . F F . 35 MET HE1 1 1
4 19894 6 1 35 MET HE2 H 2.381 16.512 0.678 1.00 . F F . 35 MET HE2 1 1
4 19895 6 1 35 MET HE3 H 3.119 15.633 -0.680 1.00 . F F . 35 MET HE3 1 1
4 19896 6 1 35 MET HG2 H 1.816 14.039 -2.294 1.00 . F F . 35 MET HG2 1 1
4 19897 6 1 35 MET HG3 H 0.610 15.289 -2.579 1.00 . F F . 35 MET HG3 1 1
4 19898 6 1 35 MET N N -0.800 10.950 -2.520 1.00 . F F . 35 MET N 1 1
4 19899 6 1 35 MET O O -0.681 11.886 0.284 1.00 . F F . 35 MET O 1 1
4 19900 6 1 35 MET SD S 0.873 14.881 -0.246 1.00 . F F . 35 MET SD 1 1
4 19901 6 1 36 VAL C C 3.103 11.994 1.780 1.00 . F F . 36 VAL C 1 1
4 19902 6 1 36 VAL CA C 1.843 11.188 1.435 1.00 . F F . 36 VAL CA 1 1
4 19903 6 1 36 VAL CB C 2.028 9.689 1.766 1.00 . F F . 36 VAL CB 1 1
4 19904 6 1 36 VAL CG1 C 2.292 9.479 3.261 1.00 . F F . 36 VAL CG1 1 1
4 19905 6 1 36 VAL CG2 C 0.786 8.861 1.401 1.00 . F F . 36 VAL CG2 1 1
4 19906 6 1 36 VAL H H 2.231 11.202 -0.672 1.00 . F F . 36 VAL H 1 1
4 19907 6 1 36 VAL HA H 1.025 11.557 2.050 1.00 . F F . 36 VAL HA 1 1
4 19908 6 1 36 VAL HB H 2.875 9.295 1.203 1.00 . F F . 36 VAL HB 1 1
4 19909 6 1 36 VAL HG11 H 3.225 9.965 3.545 1.00 . F F . 36 VAL HG11 1 1
4 19910 6 1 36 VAL HG12 H 1.473 9.891 3.852 1.00 . F F . 36 VAL HG12 1 1
4 19911 6 1 36 VAL HG13 H 2.388 8.414 3.474 1.00 . F F . 36 VAL HG13 1 1
4 19912 6 1 36 VAL HG21 H -0.093 9.258 1.910 1.00 . F F . 36 VAL HG21 1 1
4 19913 6 1 36 VAL HG22 H 0.621 8.887 0.324 1.00 . F F . 36 VAL HG22 1 1
4 19914 6 1 36 VAL HG23 H 0.932 7.821 1.692 1.00 . F F . 36 VAL HG23 1 1
4 19915 6 1 36 VAL N N 1.501 11.382 0.014 1.00 . F F . 36 VAL N 1 1
4 19916 6 1 36 VAL O O 4.200 11.659 1.328 1.00 . F F . 36 VAL O 1 1
4 19917 6 1 37 GLY C C 4.085 14.494 4.312 1.00 . F F . 37 GLY C 1 1
4 19918 6 1 37 GLY CA C 4.023 14.038 2.850 1.00 . F F . 37 GLY CA 1 1
4 19919 6 1 37 GLY H H 2.014 13.279 2.894 1.00 . F F . 37 GLY H 1 1
4 19920 6 1 37 GLY HA2 H 4.990 13.627 2.568 1.00 . F F . 37 GLY HA2 1 1
4 19921 6 1 37 GLY HA3 H 3.866 14.924 2.235 1.00 . F F . 37 GLY HA3 1 1
4 19922 6 1 37 GLY N N 2.952 13.068 2.561 1.00 . F F . 37 GLY N 1 1
4 19923 6 1 37 GLY O O 3.170 15.158 4.797 1.00 . F F . 37 GLY O 1 1
4 19924 6 1 38 GLY C C 4.565 13.633 7.388 1.00 . F F . 38 GLY C 1 1
4 19925 6 1 38 GLY CA C 5.372 14.523 6.436 1.00 . F F . 38 GLY CA 1 1
4 19926 6 1 38 GLY H H 5.893 13.634 4.547 1.00 . F F . 38 GLY H 1 1
4 19927 6 1 38 GLY HA2 H 6.429 14.429 6.683 1.00 . F F . 38 GLY HA2 1 1
4 19928 6 1 38 GLY HA3 H 5.084 15.561 6.607 1.00 . F F . 38 GLY HA3 1 1
4 19929 6 1 38 GLY N N 5.175 14.178 5.016 1.00 . F F . 38 GLY N 1 1
4 19930 6 1 38 GLY O O 3.459 13.992 7.799 1.00 . F F . 38 GLY O 1 1
4 19931 6 1 39 VAL C C 5.356 10.693 9.495 1.00 . F F . 39 VAL C 1 1
4 19932 6 1 39 VAL CA C 4.415 11.442 8.549 1.00 . F F . 39 VAL CA 1 1
4 19933 6 1 39 VAL CB C 3.569 10.473 7.686 1.00 . F F . 39 VAL CB 1 1
4 19934 6 1 39 VAL CG1 C 4.207 10.043 6.377 1.00 . F F . 39 VAL CG1 1 1
4 19935 6 1 39 VAL CG2 C 3.104 9.214 8.436 1.00 . F F . 39 VAL CG2 1 1
4 19936 6 1 39 VAL H H 6.029 12.242 7.370 1.00 . F F . 39 VAL H 1 1
4 19937 6 1 39 VAL HA H 3.707 11.970 9.185 1.00 . F F . 39 VAL HA 1 1
4 19938 6 1 39 VAL HB H 2.672 11.021 7.400 1.00 . F F . 39 VAL HB 1 1
4 19939 6 1 39 VAL HG11 H 4.354 10.902 5.724 1.00 . F F . 39 VAL HG11 1 1
4 19940 6 1 39 VAL HG12 H 5.166 9.570 6.578 1.00 . F F . 39 VAL HG12 1 1
4 19941 6 1 39 VAL HG13 H 3.559 9.329 5.869 1.00 . F F . 39 VAL HG13 1 1
4 19942 6 1 39 VAL HG21 H 3.947 8.551 8.631 1.00 . F F . 39 VAL HG21 1 1
4 19943 6 1 39 VAL HG22 H 2.630 9.493 9.378 1.00 . F F . 39 VAL HG22 1 1
4 19944 6 1 39 VAL HG23 H 2.371 8.677 7.832 1.00 . F F . 39 VAL HG23 1 1
4 19945 6 1 39 VAL N N 5.103 12.460 7.725 1.00 . F F . 39 VAL N 1 1
4 19946 6 1 39 VAL O O 6.430 10.240 9.094 1.00 . F F . 39 VAL O 1 1
4 19947 6 1 40 VAL C C 4.721 8.645 12.339 1.00 . F F . 40 VAL C 1 1
4 19948 6 1 40 VAL CA C 5.614 9.774 11.807 1.00 . F F . 40 VAL CA 1 1
4 19949 6 1 40 VAL CB C 6.055 10.687 12.972 1.00 . F F . 40 VAL CB 1 1
4 19950 6 1 40 VAL CG1 C 6.923 9.922 13.981 1.00 . F F . 40 VAL CG1 1 1
4 19951 6 1 40 VAL CG2 C 6.873 11.892 12.485 1.00 . F F . 40 VAL CG2 1 1
4 19952 6 1 40 VAL H H 4.031 10.965 10.989 1.00 . F F . 40 VAL H 1 1
4 19953 6 1 40 VAL HA H 6.514 9.334 11.387 1.00 . F F . 40 VAL HA 1 1
4 19954 6 1 40 VAL HB H 5.172 11.064 13.488 1.00 . F F . 40 VAL HB 1 1
4 19955 6 1 40 VAL HG11 H 7.804 9.512 13.485 1.00 . F F . 40 VAL HG11 1 1
4 19956 6 1 40 VAL HG12 H 7.244 10.595 14.777 1.00 . F F . 40 VAL HG12 1 1
4 19957 6 1 40 VAL HG13 H 6.355 9.111 14.437 1.00 . F F . 40 VAL HG13 1 1
4 19958 6 1 40 VAL HG21 H 7.736 11.554 11.912 1.00 . F F . 40 VAL HG21 1 1
4 19959 6 1 40 VAL HG22 H 6.256 12.536 11.859 1.00 . F F . 40 VAL HG22 1 1
4 19960 6 1 40 VAL HG23 H 7.214 12.480 13.339 1.00 . F F . 40 VAL HG23 1 1
4 19961 6 1 40 VAL N N 4.922 10.534 10.749 1.00 . F F . 40 VAL N 1 1
4 19962 6 1 40 VAL O O 3.602 8.901 12.786 1.00 . F F . 40 VAL O 1 1
4 19963 6 1 41 ILE C C 5.477 5.568 13.965 1.00 . F F . 41 ILE C 1 1
4 19964 6 1 41 ILE CA C 4.554 6.227 12.917 1.00 . F F . 41 ILE CA 1 1
4 19965 6 1 41 ILE CB C 4.095 5.232 11.819 1.00 . F F . 41 ILE CB 1 1
4 19966 6 1 41 ILE CD1 C 2.746 5.016 9.602 1.00 . F F . 41 ILE CD1 1 1
4 19967 6 1 41 ILE CG1 C 3.235 5.932 10.734 1.00 . F F . 41 ILE CG1 1 1
4 19968 6 1 41 ILE CG2 C 3.307 4.076 12.467 1.00 . F F . 41 ILE CG2 1 1
4 19969 6 1 41 ILE H H 6.133 7.272 11.906 1.00 . F F . 41 ILE H 1 1
4 19970 6 1 41 ILE HA H 3.654 6.556 13.435 1.00 . F F . 41 ILE HA 1 1
4 19971 6 1 41 ILE HB H 4.981 4.817 11.335 1.00 . F F . 41 ILE HB 1 1
4 19972 6 1 41 ILE HD11 H 3.587 4.465 9.178 1.00 . F F . 41 ILE HD11 1 1
4 19973 6 1 41 ILE HD12 H 1.996 4.317 9.970 1.00 . F F . 41 ILE HD12 1 1
4 19974 6 1 41 ILE HD13 H 2.292 5.625 8.819 1.00 . F F . 41 ILE HD13 1 1
4 19975 6 1 41 ILE HG12 H 2.369 6.401 11.203 1.00 . F F . 41 ILE HG12 1 1
4 19976 6 1 41 ILE HG13 H 3.829 6.717 10.266 1.00 . F F . 41 ILE HG13 1 1
4 19977 6 1 41 ILE HG21 H 3.049 3.327 11.722 1.00 . F F . 41 ILE HG21 1 1
4 19978 6 1 41 ILE HG22 H 3.906 3.576 13.227 1.00 . F F . 41 ILE HG22 1 1
4 19979 6 1 41 ILE HG23 H 2.391 4.453 12.927 1.00 . F F . 41 ILE HG23 1 1
4 19980 6 1 41 ILE N N 5.219 7.406 12.332 1.00 . F F . 41 ILE N 1 1
4 19981 6 1 41 ILE O O 6.585 5.136 13.636 1.00 . F F . 41 ILE O 1 1
4 19982 6 1 42 ALA C C 4.836 4.265 17.374 1.00 . F F . 42 ALA C 1 1
4 19983 6 1 42 ALA CA C 5.770 5.003 16.384 1.00 . F F . 42 ALA CA 1 1
4 19984 6 1 42 ALA CB C 6.502 6.197 17.019 1.00 . F F . 42 ALA CB 1 1
4 19985 6 1 42 ALA H H 4.097 5.871 15.399 1.00 . F F . 42 ALA H 1 1
4 19986 6 1 42 ALA HA H 6.524 4.287 16.053 1.00 . F F . 42 ALA HA 1 1
4 19987 6 1 42 ALA HB1 H 5.780 6.936 17.369 1.00 . F F . 42 ALA HB1 1 1
4 19988 6 1 42 ALA HB2 H 7.104 5.854 17.861 1.00 . F F . 42 ALA HB2 1 1
4 19989 6 1 42 ALA HB3 H 7.163 6.662 16.286 1.00 . F F . 42 ALA HB3 1 1
4 19990 6 1 42 ALA N N 5.025 5.498 15.219 1.00 . F F . 42 ALA N 1 1
4 19991 6 1 42 ALA O O 4.184 3.289 16.940 1.00 . F F . 42 ALA O 1 1
4 19992 6 1 42 ALA OXT O 4.768 4.611 18.573 1.00 . F F . 42 ALA OXT 1 1
4 19993 7 1 11 GLU C C -3.255 7.537 -22.753 1.00 . G G . 11 GLU C 1 1
4 19994 7 1 11 GLU CA C -2.375 8.631 -23.344 1.00 . G G . 11 GLU CA 1 1
4 19995 7 1 11 GLU CB C -2.119 8.465 -24.846 1.00 . G G . 11 GLU CB 1 1
4 19996 7 1 11 GLU CD C -2.942 8.559 -27.178 1.00 . G G . 11 GLU CD 1 1
4 19997 7 1 11 GLU CG C -3.332 8.763 -25.717 1.00 . G G . 11 GLU CG 1 1
4 19998 7 1 11 GLU H H -1.285 8.975 -21.608 1.00 . G G . 11 GLU H 1 1
4 19999 7 1 11 GLU HA H -2.934 9.561 -23.231 1.00 . G G . 11 GLU HA 1 1
4 20000 7 1 11 GLU HB2 H -1.322 9.148 -25.137 1.00 . G G . 11 GLU HB2 1 1
4 20001 7 1 11 GLU HB3 H -1.784 7.454 -25.045 1.00 . G G . 11 GLU HB3 1 1
4 20002 7 1 11 GLU HG2 H -4.152 8.095 -25.461 1.00 . G G . 11 GLU HG2 1 1
4 20003 7 1 11 GLU HG3 H -3.652 9.794 -25.559 1.00 . G G . 11 GLU HG3 1 1
4 20004 7 1 11 GLU N N -1.100 8.793 -22.585 1.00 . G G . 11 GLU N 1 1
4 20005 7 1 11 GLU O O -4.307 7.864 -22.212 1.00 . G G . 11 GLU O 1 1
4 20006 7 1 11 GLU OE1 O -3.006 7.401 -27.645 1.00 . G G . 11 GLU OE1 1 1
4 20007 7 1 11 GLU OE2 O -2.541 9.543 -27.840 1.00 . G G . 11 GLU OE2 1 1
4 20008 7 1 12 VAL C C -2.754 4.321 -21.243 1.00 . G G . 12 VAL C 1 1
4 20009 7 1 12 VAL CA C -3.591 5.114 -22.256 1.00 . G G . 12 VAL CA 1 1
4 20010 7 1 12 VAL CB C -4.077 4.184 -23.390 1.00 . G G . 12 VAL CB 1 1
4 20011 7 1 12 VAL CG1 C -4.849 2.965 -22.863 1.00 . G G . 12 VAL CG1 1 1
4 20012 7 1 12 VAL CG2 C -5.000 4.929 -24.363 1.00 . G G . 12 VAL CG2 1 1
4 20013 7 1 12 VAL H H -1.970 6.054 -23.277 1.00 . G G . 12 VAL H 1 1
4 20014 7 1 12 VAL HA H -4.476 5.480 -21.745 1.00 . G G . 12 VAL HA 1 1
4 20015 7 1 12 VAL HB H -3.215 3.825 -23.950 1.00 . G G . 12 VAL HB 1 1
4 20016 7 1 12 VAL HG11 H -5.675 3.283 -22.230 1.00 . G G . 12 VAL HG11 1 1
4 20017 7 1 12 VAL HG12 H -5.241 2.385 -23.700 1.00 . G G . 12 VAL HG12 1 1
4 20018 7 1 12 VAL HG13 H -4.188 2.315 -22.291 1.00 . G G . 12 VAL HG13 1 1
4 20019 7 1 12 VAL HG21 H -5.369 4.243 -25.125 1.00 . G G . 12 VAL HG21 1 1
4 20020 7 1 12 VAL HG22 H -5.844 5.364 -23.827 1.00 . G G . 12 VAL HG22 1 1
4 20021 7 1 12 VAL HG23 H -4.447 5.722 -24.867 1.00 . G G . 12 VAL HG23 1 1
4 20022 7 1 12 VAL N N -2.841 6.269 -22.798 1.00 . G G . 12 VAL N 1 1
4 20023 7 1 12 VAL O O -1.628 3.924 -21.545 1.00 . G G . 12 VAL O 1 1
4 20024 7 1 13 HIS C C -3.577 2.140 -18.450 1.00 . G G . 13 HIS C 1 1
4 20025 7 1 13 HIS CA C -2.689 3.280 -18.980 1.00 . G G . 13 HIS CA 1 1
4 20026 7 1 13 HIS CB C -2.305 4.211 -17.821 1.00 . G G . 13 HIS CB 1 1
4 20027 7 1 13 HIS CD2 C -1.045 6.274 -18.655 1.00 . G G . 13 HIS CD2 1 1
4 20028 7 1 13 HIS CE1 C 1.016 5.679 -18.136 1.00 . G G . 13 HIS CE1 1 1
4 20029 7 1 13 HIS CG C -1.072 5.035 -18.083 1.00 . G G . 13 HIS CG 1 1
4 20030 7 1 13 HIS H H -4.245 4.430 -19.889 1.00 . G G . 13 HIS H 1 1
4 20031 7 1 13 HIS HA H -1.767 2.830 -19.351 1.00 . G G . 13 HIS HA 1 1
4 20032 7 1 13 HIS HB2 H -3.140 4.873 -17.589 1.00 . G G . 13 HIS HB2 1 1
4 20033 7 1 13 HIS HB3 H -2.108 3.607 -16.933 1.00 . G G . 13 HIS HB3 1 1
4 20034 7 1 13 HIS HD2 H -1.901 6.838 -19.000 1.00 . G G . 13 HIS HD2 1 1
4 20035 7 1 13 HIS HE1 H 2.091 5.710 -18.019 1.00 . G G . 13 HIS HE1 1 1
4 20036 7 1 13 HIS HE2 H 0.645 7.543 -19.017 1.00 . G G . 13 HIS HE2 1 1
4 20037 7 1 13 HIS N N -3.315 4.054 -20.061 1.00 . G G . 13 HIS N 1 1
4 20038 7 1 13 HIS ND1 N 0.232 4.659 -17.747 1.00 . G G . 13 HIS ND1 1 1
4 20039 7 1 13 HIS NE2 N 0.278 6.661 -18.680 1.00 . G G . 13 HIS NE2 1 1
4 20040 7 1 13 HIS O O -4.751 2.341 -18.130 1.00 . G G . 13 HIS O 1 1
4 20041 7 1 14 HIS C C -2.525 -0.610 -16.437 1.00 . G G . 14 HIS C 1 1
4 20042 7 1 14 HIS CA C -3.518 -0.172 -17.527 1.00 . G G . 14 HIS CA 1 1
4 20043 7 1 14 HIS CB C -3.842 -1.339 -18.471 1.00 . G G . 14 HIS CB 1 1
4 20044 7 1 14 HIS CD2 C -3.701 -3.486 -17.079 1.00 . G G . 14 HIS CD2 1 1
4 20045 7 1 14 HIS CE1 C -5.850 -3.877 -16.783 1.00 . G G . 14 HIS CE1 1 1
4 20046 7 1 14 HIS CG C -4.419 -2.524 -17.733 1.00 . G G . 14 HIS CG 1 1
4 20047 7 1 14 HIS H H -2.032 0.863 -18.646 1.00 . G G . 14 HIS H 1 1
4 20048 7 1 14 HIS HA H -4.447 0.128 -17.044 1.00 . G G . 14 HIS HA 1 1
4 20049 7 1 14 HIS HB2 H -4.564 -1.005 -19.215 1.00 . G G . 14 HIS HB2 1 1
4 20050 7 1 14 HIS HB3 H -2.935 -1.653 -18.991 1.00 . G G . 14 HIS HB3 1 1
4 20051 7 1 14 HIS HD2 H -2.623 -3.551 -17.012 1.00 . G G . 14 HIS HD2 1 1
4 20052 7 1 14 HIS HE1 H -6.769 -4.340 -16.449 1.00 . G G . 14 HIS HE1 1 1
4 20053 7 1 14 HIS HE2 H -4.415 -5.144 -15.929 1.00 . G G . 14 HIS HE2 1 1
4 20054 7 1 14 HIS N N -2.976 0.960 -18.283 1.00 . G G . 14 HIS N 1 1
4 20055 7 1 14 HIS ND1 N -5.780 -2.769 -17.541 1.00 . G G . 14 HIS ND1 1 1
4 20056 7 1 14 HIS NE2 N -4.619 -4.327 -16.491 1.00 . G G . 14 HIS NE2 1 1
4 20057 7 1 14 HIS O O -1.375 -0.941 -16.740 1.00 . G G . 14 HIS O 1 1
4 20058 7 1 15 GLN C C -2.870 -2.143 -13.179 1.00 . G G . 15 GLN C 1 1
4 20059 7 1 15 GLN CA C -2.175 -1.066 -14.025 1.00 . G G . 15 GLN CA 1 1
4 20060 7 1 15 GLN CB C -1.822 0.135 -13.134 1.00 . G G . 15 GLN CB 1 1
4 20061 7 1 15 GLN CD C -0.516 2.264 -12.889 1.00 . G G . 15 GLN CD 1 1
4 20062 7 1 15 GLN CG C -0.990 1.203 -13.856 1.00 . G G . 15 GLN CG 1 1
4 20063 7 1 15 GLN H H -3.924 -0.319 -15.009 1.00 . G G . 15 GLN H 1 1
4 20064 7 1 15 GLN HA H -1.235 -1.481 -14.380 1.00 . G G . 15 GLN HA 1 1
4 20065 7 1 15 GLN HB2 H -2.741 0.587 -12.761 1.00 . G G . 15 GLN HB2 1 1
4 20066 7 1 15 GLN HB3 H -1.248 -0.229 -12.280 1.00 . G G . 15 GLN HB3 1 1
4 20067 7 1 15 GLN HE21 H 1.432 1.924 -13.325 1.00 . G G . 15 GLN HE21 1 1
4 20068 7 1 15 GLN HE22 H 1.115 3.163 -12.130 1.00 . G G . 15 GLN HE22 1 1
4 20069 7 1 15 GLN HG2 H -0.132 0.737 -14.332 1.00 . G G . 15 GLN HG2 1 1
4 20070 7 1 15 GLN HG3 H -1.590 1.688 -14.624 1.00 . G G . 15 GLN HG3 1 1
4 20071 7 1 15 GLN N N -2.976 -0.644 -15.182 1.00 . G G . 15 GLN N 1 1
4 20072 7 1 15 GLN NE2 N 0.779 2.456 -12.761 1.00 . G G . 15 GLN NE2 1 1
4 20073 7 1 15 GLN O O -3.985 -1.947 -12.691 1.00 . G G . 15 GLN O 1 1
4 20074 7 1 15 GLN OE1 O -1.311 2.922 -12.233 1.00 . G G . 15 GLN OE1 1 1
4 20075 7 1 16 LYS C C -1.378 -4.215 -10.851 1.00 . G G . 16 LYS C 1 1
4 20076 7 1 16 LYS CA C -2.495 -4.241 -11.912 1.00 . G G . 16 LYS CA 1 1
4 20077 7 1 16 LYS CB C -2.716 -5.616 -12.564 1.00 . G G . 16 LYS CB 1 1
4 20078 7 1 16 LYS CD C -3.659 -7.951 -12.288 1.00 . G G . 16 LYS CD 1 1
4 20079 7 1 16 LYS CE C -4.307 -8.944 -11.311 1.00 . G G . 16 LYS CE 1 1
4 20080 7 1 16 LYS CG C -3.313 -6.633 -11.576 1.00 . G G . 16 LYS CG 1 1
4 20081 7 1 16 LYS H H -1.277 -3.350 -13.424 1.00 . G G . 16 LYS H 1 1
4 20082 7 1 16 LYS HA H -3.430 -3.958 -11.429 1.00 . G G . 16 LYS HA 1 1
4 20083 7 1 16 LYS HB2 H -3.412 -5.494 -13.396 1.00 . G G . 16 LYS HB2 1 1
4 20084 7 1 16 LYS HB3 H -1.771 -5.992 -12.958 1.00 . G G . 16 LYS HB3 1 1
4 20085 7 1 16 LYS HD2 H -4.356 -7.745 -13.103 1.00 . G G . 16 LYS HD2 1 1
4 20086 7 1 16 LYS HD3 H -2.749 -8.388 -12.703 1.00 . G G . 16 LYS HD3 1 1
4 20087 7 1 16 LYS HE2 H -3.607 -9.150 -10.499 1.00 . G G . 16 LYS HE2 1 1
4 20088 7 1 16 LYS HE3 H -5.199 -8.481 -10.884 1.00 . G G . 16 LYS HE3 1 1
4 20089 7 1 16 LYS HG2 H -2.596 -6.830 -10.776 1.00 . G G . 16 LYS HG2 1 1
4 20090 7 1 16 LYS HG3 H -4.222 -6.215 -11.140 1.00 . G G . 16 LYS HG3 1 1
4 20091 7 1 16 LYS HZ1 H -5.119 -10.840 -11.313 1.00 . G G . 16 LYS HZ1 1 1
4 20092 7 1 16 LYS HZ2 H -3.872 -10.676 -12.354 1.00 . G G . 16 LYS HZ2 1 1
4 20093 7 1 16 LYS HZ3 H -5.337 -10.046 -12.727 1.00 . G G . 16 LYS HZ3 1 1
4 20094 7 1 16 LYS N N -2.169 -3.251 -12.945 1.00 . G G . 16 LYS N 1 1
4 20095 7 1 16 LYS NZ N -4.685 -10.213 -11.974 1.00 . G G . 16 LYS NZ 1 1
4 20096 7 1 16 LYS O O -0.218 -4.482 -11.168 1.00 . G G . 16 LYS O 1 1
4 20097 7 1 17 LEU C C -1.052 -4.049 -7.221 1.00 . G G . 17 LEU C 1 1
4 20098 7 1 17 LEU CA C -0.744 -3.411 -8.591 1.00 . G G . 17 LEU CA 1 1
4 20099 7 1 17 LEU CB C -0.738 -1.868 -8.602 1.00 . G G . 17 LEU CB 1 1
4 20100 7 1 17 LEU CD1 C 1.611 -1.670 -7.517 1.00 . G G . 17 LEU CD1 1 1
4 20101 7 1 17 LEU CD2 C 0.302 0.317 -8.055 1.00 . G G . 17 LEU CD2 1 1
4 20102 7 1 17 LEU CG C 0.186 -1.142 -7.606 1.00 . G G . 17 LEU CG 1 1
4 20103 7 1 17 LEU H H -2.692 -3.615 -9.441 1.00 . G G . 17 LEU H 1 1
4 20104 7 1 17 LEU HA H 0.250 -3.746 -8.888 1.00 . G G . 17 LEU HA 1 1
4 20105 7 1 17 LEU HB2 H -0.451 -1.562 -9.611 1.00 . G G . 17 LEU HB2 1 1
4 20106 7 1 17 LEU HB3 H -1.756 -1.513 -8.435 1.00 . G G . 17 LEU HB3 1 1
4 20107 7 1 17 LEU HD11 H 2.111 -1.476 -8.458 1.00 . G G . 17 LEU HD11 1 1
4 20108 7 1 17 LEU HD12 H 1.620 -2.733 -7.281 1.00 . G G . 17 LEU HD12 1 1
4 20109 7 1 17 LEU HD13 H 2.148 -1.141 -6.731 1.00 . G G . 17 LEU HD13 1 1
4 20110 7 1 17 LEU HD21 H 0.892 0.884 -7.337 1.00 . G G . 17 LEU HD21 1 1
4 20111 7 1 17 LEU HD22 H -0.689 0.765 -8.121 1.00 . G G . 17 LEU HD22 1 1
4 20112 7 1 17 LEU HD23 H 0.778 0.380 -9.035 1.00 . G G . 17 LEU HD23 1 1
4 20113 7 1 17 LEU HG H -0.246 -1.195 -6.611 1.00 . G G . 17 LEU HG 1 1
4 20114 7 1 17 LEU N N -1.711 -3.814 -9.622 1.00 . G G . 17 LEU N 1 1
4 20115 7 1 17 LEU O O -2.035 -3.702 -6.564 1.00 . G G . 17 LEU O 1 1
4 20116 7 1 18 VAL C C 0.619 -5.667 -4.534 1.00 . G G . 18 VAL C 1 1
4 20117 7 1 18 VAL CA C -0.455 -5.857 -5.616 1.00 . G G . 18 VAL CA 1 1
4 20118 7 1 18 VAL CB C -0.545 -7.344 -6.036 1.00 . G G . 18 VAL CB 1 1
4 20119 7 1 18 VAL CG1 C -1.071 -8.218 -4.891 1.00 . G G . 18 VAL CG1 1 1
4 20120 7 1 18 VAL CG2 C -1.489 -7.560 -7.231 1.00 . G G . 18 VAL CG2 1 1
4 20121 7 1 18 VAL H H 0.564 -5.240 -7.406 1.00 . G G . 18 VAL H 1 1
4 20122 7 1 18 VAL HA H -1.418 -5.592 -5.179 1.00 . G G . 18 VAL HA 1 1
4 20123 7 1 18 VAL HB H 0.446 -7.702 -6.321 1.00 . G G . 18 VAL HB 1 1
4 20124 7 1 18 VAL HG11 H -2.061 -7.881 -4.584 1.00 . G G . 18 VAL HG11 1 1
4 20125 7 1 18 VAL HG12 H -1.130 -9.257 -5.215 1.00 . G G . 18 VAL HG12 1 1
4 20126 7 1 18 VAL HG13 H -0.394 -8.170 -4.041 1.00 . G G . 18 VAL HG13 1 1
4 20127 7 1 18 VAL HG21 H -1.580 -8.626 -7.445 1.00 . G G . 18 VAL HG21 1 1
4 20128 7 1 18 VAL HG22 H -2.474 -7.150 -7.008 1.00 . G G . 18 VAL HG22 1 1
4 20129 7 1 18 VAL HG23 H -1.087 -7.075 -8.120 1.00 . G G . 18 VAL HG23 1 1
4 20130 7 1 18 VAL N N -0.209 -4.993 -6.793 1.00 . G G . 18 VAL N 1 1
4 20131 7 1 18 VAL O O 1.793 -5.944 -4.777 1.00 . G G . 18 VAL O 1 1
4 20132 7 1 19 PHE C C 1.310 -6.457 -1.427 1.00 . G G . 19 PHE C 1 1
4 20133 7 1 19 PHE CA C 1.071 -5.102 -2.141 1.00 . G G . 19 PHE CA 1 1
4 20134 7 1 19 PHE CB C 0.498 -4.041 -1.182 1.00 . G G . 19 PHE CB 1 1
4 20135 7 1 19 PHE CD1 C 2.585 -2.724 -0.688 1.00 . G G . 19 PHE CD1 1 1
4 20136 7 1 19 PHE CD2 C 1.502 -3.849 1.167 1.00 . G G . 19 PHE CD2 1 1
4 20137 7 1 19 PHE CE1 C 3.665 -2.393 0.143 1.00 . G G . 19 PHE CE1 1 1
4 20138 7 1 19 PHE CE2 C 2.574 -3.494 2.003 1.00 . G G . 19 PHE CE2 1 1
4 20139 7 1 19 PHE CG C 1.522 -3.496 -0.197 1.00 . G G . 19 PHE CG 1 1
4 20140 7 1 19 PHE CZ C 3.670 -2.796 1.480 1.00 . G G . 19 PHE CZ 1 1
4 20141 7 1 19 PHE H H -0.757 -4.979 -3.233 1.00 . G G . 19 PHE H 1 1
4 20142 7 1 19 PHE HA H 2.039 -4.730 -2.474 1.00 . G G . 19 PHE HA 1 1
4 20143 7 1 19 PHE HB2 H 0.117 -3.200 -1.764 1.00 . G G . 19 PHE HB2 1 1
4 20144 7 1 19 PHE HB3 H -0.332 -4.486 -0.637 1.00 . G G . 19 PHE HB3 1 1
4 20145 7 1 19 PHE HD1 H 2.592 -2.449 -1.729 1.00 . G G . 19 PHE HD1 1 1
4 20146 7 1 19 PHE HD2 H 0.693 -4.441 1.567 1.00 . G G . 19 PHE HD2 1 1
4 20147 7 1 19 PHE HE1 H 4.513 -1.855 -0.245 1.00 . G G . 19 PHE HE1 1 1
4 20148 7 1 19 PHE HE2 H 2.583 -3.786 3.041 1.00 . G G . 19 PHE HE2 1 1
4 20149 7 1 19 PHE HZ H 4.525 -2.571 2.092 1.00 . G G . 19 PHE HZ 1 1
4 20150 7 1 19 PHE N N 0.224 -5.218 -3.341 1.00 . G G . 19 PHE N 1 1
4 20151 7 1 19 PHE O O 0.762 -7.486 -1.820 1.00 . G G . 19 PHE O 1 1
4 20152 7 1 20 PHE C C 1.573 -8.706 0.610 1.00 . G G . 20 PHE C 1 1
4 20153 7 1 20 PHE CA C 2.638 -7.599 0.394 1.00 . G G . 20 PHE CA 1 1
4 20154 7 1 20 PHE CB C 3.167 -7.074 1.744 1.00 . G G . 20 PHE CB 1 1
4 20155 7 1 20 PHE CD1 C 4.078 -9.200 2.814 1.00 . G G . 20 PHE CD1 1 1
4 20156 7 1 20 PHE CD2 C 5.557 -7.285 2.561 1.00 . G G . 20 PHE CD2 1 1
4 20157 7 1 20 PHE CE1 C 5.133 -9.937 3.381 1.00 . G G . 20 PHE CE1 1 1
4 20158 7 1 20 PHE CE2 C 6.610 -8.023 3.131 1.00 . G G . 20 PHE CE2 1 1
4 20159 7 1 20 PHE CG C 4.289 -7.876 2.381 1.00 . G G . 20 PHE CG 1 1
4 20160 7 1 20 PHE CZ C 6.401 -9.351 3.535 1.00 . G G . 20 PHE CZ 1 1
4 20161 7 1 20 PHE H H 2.514 -5.548 -0.111 1.00 . G G . 20 PHE H 1 1
4 20162 7 1 20 PHE HA H 3.481 -8.017 -0.155 1.00 . G G . 20 PHE HA 1 1
4 20163 7 1 20 PHE HB2 H 3.543 -6.062 1.595 1.00 . G G . 20 PHE HB2 1 1
4 20164 7 1 20 PHE HB3 H 2.337 -7.000 2.447 1.00 . G G . 20 PHE HB3 1 1
4 20165 7 1 20 PHE HD1 H 3.106 -9.657 2.717 1.00 . G G . 20 PHE HD1 1 1
4 20166 7 1 20 PHE HD2 H 5.733 -6.265 2.252 1.00 . G G . 20 PHE HD2 1 1
4 20167 7 1 20 PHE HE1 H 4.965 -10.956 3.695 1.00 . G G . 20 PHE HE1 1 1
4 20168 7 1 20 PHE HE2 H 7.588 -7.576 3.242 1.00 . G G . 20 PHE HE2 1 1
4 20169 7 1 20 PHE HZ H 7.215 -9.921 3.959 1.00 . G G . 20 PHE HZ 1 1
4 20170 7 1 20 PHE N N 2.153 -6.449 -0.386 1.00 . G G . 20 PHE N 1 1
4 20171 7 1 20 PHE O O 0.470 -8.453 1.110 1.00 . G G . 20 PHE O 1 1
4 20172 7 1 21 ALA C C 0.688 -11.810 1.417 1.00 . G G . 21 ALA C 1 1
4 20173 7 1 21 ALA CA C 0.970 -11.053 0.091 1.00 . G G . 21 ALA CA 1 1
4 20174 7 1 21 ALA CB C 1.474 -11.971 -1.022 1.00 . G G . 21 ALA CB 1 1
4 20175 7 1 21 ALA H H 2.841 -10.060 -0.170 1.00 . G G . 21 ALA H 1 1
4 20176 7 1 21 ALA HA H 0.018 -10.650 -0.256 1.00 . G G . 21 ALA HA 1 1
4 20177 7 1 21 ALA HB1 H 0.748 -12.757 -1.233 1.00 . G G . 21 ALA HB1 1 1
4 20178 7 1 21 ALA HB2 H 1.639 -11.396 -1.935 1.00 . G G . 21 ALA HB2 1 1
4 20179 7 1 21 ALA HB3 H 2.407 -12.416 -0.702 1.00 . G G . 21 ALA HB3 1 1
4 20180 7 1 21 ALA N N 1.906 -9.931 0.202 1.00 . G G . 21 ALA N 1 1
4 20181 7 1 21 ALA O O 1.185 -11.458 2.489 1.00 . G G . 21 ALA O 1 1
4 20182 7 1 22 GLU C C 0.084 -14.374 3.357 1.00 . G G . 22 GLU C 1 1
4 20183 7 1 22 GLU CA C -0.830 -13.518 2.470 1.00 . G G . 22 GLU CA 1 1
4 20184 7 1 22 GLU CB C -2.030 -14.350 1.981 1.00 . G G . 22 GLU CB 1 1
4 20185 7 1 22 GLU CD C -2.907 -16.179 0.526 1.00 . G G . 22 GLU CD 1 1
4 20186 7 1 22 GLU CG C -1.648 -15.495 1.042 1.00 . G G . 22 GLU CG 1 1
4 20187 7 1 22 GLU H H -0.501 -13.070 0.406 1.00 . G G . 22 GLU H 1 1
4 20188 7 1 22 GLU HA H -1.238 -12.741 3.116 1.00 . G G . 22 GLU HA 1 1
4 20189 7 1 22 GLU HB2 H -2.558 -14.761 2.841 1.00 . G G . 22 GLU HB2 1 1
4 20190 7 1 22 GLU HB3 H -2.714 -13.679 1.458 1.00 . G G . 22 GLU HB3 1 1
4 20191 7 1 22 GLU HG2 H -1.077 -15.114 0.196 1.00 . G G . 22 GLU HG2 1 1
4 20192 7 1 22 GLU HG3 H -1.032 -16.219 1.578 1.00 . G G . 22 GLU HG3 1 1
4 20193 7 1 22 GLU N N -0.179 -12.830 1.332 1.00 . G G . 22 GLU N 1 1
4 20194 7 1 22 GLU O O 1.162 -14.801 2.941 1.00 . G G . 22 GLU O 1 1
4 20195 7 1 22 GLU OE1 O -3.448 -15.725 -0.507 1.00 . G G . 22 GLU OE1 1 1
4 20196 7 1 22 GLU OE2 O -3.344 -17.173 1.146 1.00 . G G . 22 GLU OE2 1 1
4 20197 7 1 23 ASP C C 1.570 -14.808 6.139 1.00 . G G . 23 ASP C 1 1
4 20198 7 1 23 ASP CA C 0.242 -15.422 5.652 1.00 . G G . 23 ASP CA 1 1
4 20199 7 1 23 ASP CB C 0.342 -16.919 5.290 1.00 . G G . 23 ASP CB 1 1
4 20200 7 1 23 ASP CG C 0.564 -17.844 6.512 1.00 . G G . 23 ASP CG 1 1
4 20201 7 1 23 ASP H H -1.295 -14.216 4.793 1.00 . G G . 23 ASP H 1 1
4 20202 7 1 23 ASP HA H -0.443 -15.380 6.497 1.00 . G G . 23 ASP HA 1 1
4 20203 7 1 23 ASP HB2 H -0.593 -17.212 4.802 1.00 . G G . 23 ASP HB2 1 1
4 20204 7 1 23 ASP HB3 H 1.145 -17.075 4.569 1.00 . G G . 23 ASP HB3 1 1
4 20205 7 1 23 ASP N N -0.404 -14.653 4.570 1.00 . G G . 23 ASP N 1 1
4 20206 7 1 23 ASP O O 2.655 -15.121 5.642 1.00 . G G . 23 ASP O 1 1
4 20207 7 1 23 ASP OD1 O 1.292 -17.471 7.462 1.00 . G G . 23 ASP OD1 1 1
4 20208 7 1 23 ASP OD2 O -0.022 -18.954 6.532 1.00 . G G . 23 ASP OD2 1 1
4 20209 7 1 24 VAL C C 2.579 -13.275 9.265 1.00 . G G . 24 VAL C 1 1
4 20210 7 1 24 VAL CA C 2.615 -13.207 7.734 1.00 . G G . 24 VAL CA 1 1
4 20211 7 1 24 VAL CB C 2.713 -11.747 7.240 1.00 . G G . 24 VAL CB 1 1
4 20212 7 1 24 VAL CG1 C 3.918 -11.018 7.851 1.00 . G G . 24 VAL CG1 1 1
4 20213 7 1 24 VAL CG2 C 2.872 -11.689 5.715 1.00 . G G . 24 VAL CG2 1 1
4 20214 7 1 24 VAL H H 0.533 -13.703 7.460 1.00 . G G . 24 VAL H 1 1
4 20215 7 1 24 VAL HA H 3.525 -13.703 7.411 1.00 . G G . 24 VAL HA 1 1
4 20216 7 1 24 VAL HB H 1.805 -11.208 7.514 1.00 . G G . 24 VAL HB 1 1
4 20217 7 1 24 VAL HG11 H 4.006 -10.018 7.426 1.00 . G G . 24 VAL HG11 1 1
4 20218 7 1 24 VAL HG12 H 3.782 -10.911 8.925 1.00 . G G . 24 VAL HG12 1 1
4 20219 7 1 24 VAL HG13 H 4.836 -11.572 7.652 1.00 . G G . 24 VAL HG13 1 1
4 20220 7 1 24 VAL HG21 H 3.720 -12.297 5.404 1.00 . G G . 24 VAL HG21 1 1
4 20221 7 1 24 VAL HG22 H 1.972 -12.064 5.229 1.00 . G G . 24 VAL HG22 1 1
4 20222 7 1 24 VAL HG23 H 3.030 -10.663 5.390 1.00 . G G . 24 VAL HG23 1 1
4 20223 7 1 24 VAL N N 1.468 -13.912 7.124 1.00 . G G . 24 VAL N 1 1
4 20224 7 1 24 VAL O O 1.621 -12.826 9.898 1.00 . G G . 24 VAL O 1 1
4 20225 7 1 25 GLY C C 3.693 -12.657 12.133 1.00 . G G . 25 GLY C 1 1
4 20226 7 1 25 GLY CA C 3.715 -13.975 11.348 1.00 . G G . 25 GLY CA 1 1
4 20227 7 1 25 GLY H H 4.398 -14.160 9.309 1.00 . G G . 25 GLY H 1 1
4 20228 7 1 25 GLY HA2 H 2.871 -14.582 11.677 1.00 . G G . 25 GLY HA2 1 1
4 20229 7 1 25 GLY HA3 H 4.627 -14.511 11.601 1.00 . G G . 25 GLY HA3 1 1
4 20230 7 1 25 GLY N N 3.641 -13.800 9.886 1.00 . G G . 25 GLY N 1 1
4 20231 7 1 25 GLY O O 2.956 -12.530 13.110 1.00 . G G . 25 GLY O 1 1
4 20232 7 1 26 SER C C 4.896 -9.275 11.055 1.00 . G G . 26 SER C 1 1
4 20233 7 1 26 SER CA C 4.309 -10.238 12.102 1.00 . G G . 26 SER CA 1 1
4 20234 7 1 26 SER CB C 5.027 -10.003 13.443 1.00 . G G . 26 SER CB 1 1
4 20235 7 1 26 SER H H 5.056 -11.845 10.904 1.00 . G G . 26 SER H 1 1
4 20236 7 1 26 SER HA H 3.253 -10.006 12.223 1.00 . G G . 26 SER HA 1 1
4 20237 7 1 26 SER HB2 H 5.992 -10.506 13.430 1.00 . G G . 26 SER HB2 1 1
4 20238 7 1 26 SER HB3 H 5.191 -8.933 13.581 1.00 . G G . 26 SER HB3 1 1
4 20239 7 1 26 SER HG H 3.839 -11.316 14.266 1.00 . G G . 26 SER HG 1 1
4 20240 7 1 26 SER N N 4.433 -11.645 11.672 1.00 . G G . 26 SER N 1 1
4 20241 7 1 26 SER O O 5.978 -9.515 10.516 1.00 . G G . 26 SER O 1 1
4 20242 7 1 26 SER OG O 4.249 -10.473 14.532 1.00 . G G . 26 SER OG 1 1
4 20243 7 1 27 ASN C C 5.125 -5.850 10.782 1.00 . G G . 27 ASN C 1 1
4 20244 7 1 27 ASN CA C 4.649 -7.063 9.949 1.00 . G G . 27 ASN CA 1 1
4 20245 7 1 27 ASN CB C 3.543 -6.657 8.965 1.00 . G G . 27 ASN CB 1 1
4 20246 7 1 27 ASN CG C 3.984 -5.471 8.122 1.00 . G G . 27 ASN CG 1 1
4 20247 7 1 27 ASN H H 3.305 -8.052 11.270 1.00 . G G . 27 ASN H 1 1
4 20248 7 1 27 ASN HA H 5.500 -7.402 9.353 1.00 . G G . 27 ASN HA 1 1
4 20249 7 1 27 ASN HB2 H 3.310 -7.489 8.301 1.00 . G G . 27 ASN HB2 1 1
4 20250 7 1 27 ASN HB3 H 2.639 -6.395 9.516 1.00 . G G . 27 ASN HB3 1 1
4 20251 7 1 27 ASN HD21 H 2.279 -4.443 8.486 1.00 . G G . 27 ASN HD21 1 1
4 20252 7 1 27 ASN HD22 H 3.474 -3.632 7.497 1.00 . G G . 27 ASN HD22 1 1
4 20253 7 1 27 ASN N N 4.177 -8.187 10.761 1.00 . G G . 27 ASN N 1 1
4 20254 7 1 27 ASN ND2 N 3.181 -4.436 8.025 1.00 . G G . 27 ASN ND2 1 1
4 20255 7 1 27 ASN O O 4.370 -5.352 11.620 1.00 . G G . 27 ASN O 1 1
4 20256 7 1 27 ASN OD1 O 5.081 -5.459 7.585 1.00 . G G . 27 ASN OD1 1 1
4 20257 7 1 28 LYS C C 7.228 -3.108 9.742 1.00 . G G . 28 LYS C 1 1
4 20258 7 1 28 LYS CA C 6.753 -3.982 10.928 1.00 . G G . 28 LYS CA 1 1
4 20259 7 1 28 LYS CB C 7.845 -4.162 11.999 1.00 . G G . 28 LYS CB 1 1
4 20260 7 1 28 LYS CD C 9.268 -3.098 13.796 1.00 . G G . 28 LYS CD 1 1
4 20261 7 1 28 LYS CE C 9.414 -1.991 14.851 1.00 . G G . 28 LYS CE 1 1
4 20262 7 1 28 LYS CG C 8.133 -2.868 12.783 1.00 . G G . 28 LYS CG 1 1
4 20263 7 1 28 LYS H H 6.927 -5.816 9.854 1.00 . G G . 28 LYS H 1 1
4 20264 7 1 28 LYS HA H 5.917 -3.469 11.398 1.00 . G G . 28 LYS HA 1 1
4 20265 7 1 28 LYS HB2 H 7.509 -4.919 12.709 1.00 . G G . 28 LYS HB2 1 1
4 20266 7 1 28 LYS HB3 H 8.763 -4.521 11.529 1.00 . G G . 28 LYS HB3 1 1
4 20267 7 1 28 LYS HD2 H 9.075 -4.028 14.334 1.00 . G G . 28 LYS HD2 1 1
4 20268 7 1 28 LYS HD3 H 10.211 -3.216 13.262 1.00 . G G . 28 LYS HD3 1 1
4 20269 7 1 28 LYS HE2 H 8.486 -1.918 15.419 1.00 . G G . 28 LYS HE2 1 1
4 20270 7 1 28 LYS HE3 H 10.209 -2.281 15.540 1.00 . G G . 28 LYS HE3 1 1
4 20271 7 1 28 LYS HG2 H 8.417 -2.070 12.094 1.00 . G G . 28 LYS HG2 1 1
4 20272 7 1 28 LYS HG3 H 7.226 -2.575 13.312 1.00 . G G . 28 LYS HG3 1 1
4 20273 7 1 28 LYS HZ1 H 10.565 -0.686 13.683 1.00 . G G . 28 LYS HZ1 1 1
4 20274 7 1 28 LYS HZ2 H 9.936 -0.017 15.031 1.00 . G G . 28 LYS HZ2 1 1
4 20275 7 1 28 LYS HZ3 H 8.969 -0.276 13.766 1.00 . G G . 28 LYS HZ3 1 1
4 20276 7 1 28 LYS N N 6.304 -5.304 10.472 1.00 . G G . 28 LYS N 1 1
4 20277 7 1 28 LYS NZ N 9.744 -0.667 14.283 1.00 . G G . 28 LYS NZ 1 1
4 20278 7 1 28 LYS O O 8.232 -3.417 9.093 1.00 . G G . 28 LYS O 1 1
4 20279 7 1 29 GLY C C 6.758 -1.546 7.001 1.00 . G G . 29 GLY C 1 1
4 20280 7 1 29 GLY CA C 6.875 -1.017 8.437 1.00 . G G . 29 GLY CA 1 1
4 20281 7 1 29 GLY H H 5.684 -1.834 10.018 1.00 . G G . 29 GLY H 1 1
4 20282 7 1 29 GLY HA2 H 6.223 -0.150 8.538 1.00 . G G . 29 GLY HA2 1 1
4 20283 7 1 29 GLY HA3 H 7.902 -0.683 8.590 1.00 . G G . 29 GLY HA3 1 1
4 20284 7 1 29 GLY N N 6.528 -2.002 9.473 1.00 . G G . 29 GLY N 1 1
4 20285 7 1 29 GLY O O 7.751 -1.983 6.410 1.00 . G G . 29 GLY O 1 1
4 20286 7 1 30 ALA C C 4.198 -1.064 4.348 1.00 . G G . 30 ALA C 1 1
4 20287 7 1 30 ALA CA C 5.318 -1.874 5.028 1.00 . G G . 30 ALA CA 1 1
4 20288 7 1 30 ALA CB C 5.024 -3.381 4.988 1.00 . G G . 30 ALA CB 1 1
4 20289 7 1 30 ALA H H 4.783 -1.093 6.961 1.00 . G G . 30 ALA H 1 1
4 20290 7 1 30 ALA HA H 6.235 -1.681 4.483 1.00 . G G . 30 ALA HA 1 1
4 20291 7 1 30 ALA HB1 H 5.834 -3.928 5.467 1.00 . G G . 30 ALA HB1 1 1
4 20292 7 1 30 ALA HB2 H 4.089 -3.590 5.506 1.00 . G G . 30 ALA HB2 1 1
4 20293 7 1 30 ALA HB3 H 4.943 -3.725 3.960 1.00 . G G . 30 ALA HB3 1 1
4 20294 7 1 30 ALA N N 5.555 -1.482 6.424 1.00 . G G . 30 ALA N 1 1
4 20295 7 1 30 ALA O O 3.033 -1.196 4.711 1.00 . G G . 30 ALA O 1 1
4 20296 7 1 31 ILE C C 3.697 0.846 1.235 1.00 . G G . 31 ILE C 1 1
4 20297 7 1 31 ILE CA C 3.658 0.796 2.770 1.00 . G G . 31 ILE CA 1 1
4 20298 7 1 31 ILE CB C 3.942 2.196 3.380 1.00 . G G . 31 ILE CB 1 1
4 20299 7 1 31 ILE CD1 C 5.156 3.564 1.505 1.00 . G G . 31 ILE CD1 1 1
4 20300 7 1 31 ILE CG1 C 5.225 2.915 2.897 1.00 . G G . 31 ILE CG1 1 1
4 20301 7 1 31 ILE CG2 C 4.003 2.109 4.916 1.00 . G G . 31 ILE CG2 1 1
4 20302 7 1 31 ILE H H 5.499 -0.257 3.036 1.00 . G G . 31 ILE H 1 1
4 20303 7 1 31 ILE HA H 2.631 0.543 3.033 1.00 . G G . 31 ILE HA 1 1
4 20304 7 1 31 ILE HB H 3.097 2.836 3.131 1.00 . G G . 31 ILE HB 1 1
4 20305 7 1 31 ILE HD11 H 5.978 4.274 1.411 1.00 . G G . 31 ILE HD11 1 1
4 20306 7 1 31 ILE HD12 H 5.272 2.838 0.708 1.00 . G G . 31 ILE HD12 1 1
4 20307 7 1 31 ILE HD13 H 4.217 4.105 1.387 1.00 . G G . 31 ILE HD13 1 1
4 20308 7 1 31 ILE HG12 H 5.446 3.723 3.597 1.00 . G G . 31 ILE HG12 1 1
4 20309 7 1 31 ILE HG13 H 6.060 2.224 2.929 1.00 . G G . 31 ILE HG13 1 1
4 20310 7 1 31 ILE HG21 H 3.132 1.589 5.303 1.00 . G G . 31 ILE HG21 1 1
4 20311 7 1 31 ILE HG22 H 4.906 1.589 5.242 1.00 . G G . 31 ILE HG22 1 1
4 20312 7 1 31 ILE HG23 H 4.026 3.112 5.346 1.00 . G G . 31 ILE HG23 1 1
4 20313 7 1 31 ILE N N 4.543 -0.233 3.357 1.00 . G G . 31 ILE N 1 1
4 20314 7 1 31 ILE O O 4.685 0.437 0.618 1.00 . G G . 31 ILE O 1 1
4 20315 7 1 32 ILE C C 2.216 3.283 -0.992 1.00 . G G . 32 ILE C 1 1
4 20316 7 1 32 ILE CA C 2.630 1.812 -0.791 1.00 . G G . 32 ILE CA 1 1
4 20317 7 1 32 ILE CB C 1.806 0.819 -1.644 1.00 . G G . 32 ILE CB 1 1
4 20318 7 1 32 ILE CD1 C 1.237 0.066 -4.052 1.00 . G G . 32 ILE CD1 1 1
4 20319 7 1 32 ILE CG1 C 1.843 1.152 -3.154 1.00 . G G . 32 ILE CG1 1 1
4 20320 7 1 32 ILE CG2 C 0.346 0.749 -1.202 1.00 . G G . 32 ILE CG2 1 1
4 20321 7 1 32 ILE H H 1.866 1.706 1.205 1.00 . G G . 32 ILE H 1 1
4 20322 7 1 32 ILE HA H 3.647 1.745 -1.139 1.00 . G G . 32 ILE HA 1 1
4 20323 7 1 32 ILE HB H 2.247 -0.163 -1.497 1.00 . G G . 32 ILE HB 1 1
4 20324 7 1 32 ILE HD11 H 1.710 -0.896 -3.857 1.00 . G G . 32 ILE HD11 1 1
4 20325 7 1 32 ILE HD12 H 0.165 -0.016 -3.885 1.00 . G G . 32 ILE HD12 1 1
4 20326 7 1 32 ILE HD13 H 1.403 0.343 -5.090 1.00 . G G . 32 ILE HD13 1 1
4 20327 7 1 32 ILE HG12 H 1.304 2.080 -3.347 1.00 . G G . 32 ILE HG12 1 1
4 20328 7 1 32 ILE HG13 H 2.878 1.301 -3.461 1.00 . G G . 32 ILE HG13 1 1
4 20329 7 1 32 ILE HG21 H 0.260 0.740 -0.119 1.00 . G G . 32 ILE HG21 1 1
4 20330 7 1 32 ILE HG22 H -0.168 1.621 -1.580 1.00 . G G . 32 ILE HG22 1 1
4 20331 7 1 32 ILE HG23 H -0.125 -0.143 -1.612 1.00 . G G . 32 ILE HG23 1 1
4 20332 7 1 32 ILE N N 2.649 1.410 0.627 1.00 . G G . 32 ILE N 1 1
4 20333 7 1 32 ILE O O 1.409 3.825 -0.238 1.00 . G G . 32 ILE O 1 1
4 20334 7 1 33 GLY C C 2.747 5.746 -3.807 1.00 . G G . 33 GLY C 1 1
4 20335 7 1 33 GLY CA C 2.213 5.248 -2.463 1.00 . G G . 33 GLY CA 1 1
4 20336 7 1 33 GLY H H 3.451 3.498 -2.586 1.00 . G G . 33 GLY H 1 1
4 20337 7 1 33 GLY HA2 H 1.131 5.157 -2.556 1.00 . G G . 33 GLY HA2 1 1
4 20338 7 1 33 GLY HA3 H 2.418 6.005 -1.706 1.00 . G G . 33 GLY HA3 1 1
4 20339 7 1 33 GLY N N 2.735 3.946 -2.028 1.00 . G G . 33 GLY N 1 1
4 20340 7 1 33 GLY O O 3.822 5.334 -4.253 1.00 . G G . 33 GLY O 1 1
4 20341 7 1 34 LEU C C 3.461 8.266 -5.634 1.00 . G G . 34 LEU C 1 1
4 20342 7 1 34 LEU CA C 2.386 7.168 -5.779 1.00 . G G . 34 LEU CA 1 1
4 20343 7 1 34 LEU CB C 1.136 7.652 -6.540 1.00 . G G . 34 LEU CB 1 1
4 20344 7 1 34 LEU CD1 C 1.153 6.267 -8.649 1.00 . G G . 34 LEU CD1 1 1
4 20345 7 1 34 LEU CD2 C 0.375 8.602 -8.757 1.00 . G G . 34 LEU CD2 1 1
4 20346 7 1 34 LEU CG C 1.359 7.665 -8.063 1.00 . G G . 34 LEU CG 1 1
4 20347 7 1 34 LEU H H 1.126 6.935 -4.044 1.00 . G G . 34 LEU H 1 1
4 20348 7 1 34 LEU HA H 2.830 6.351 -6.350 1.00 . G G . 34 LEU HA 1 1
4 20349 7 1 34 LEU HB2 H 0.288 7.004 -6.312 1.00 . G G . 34 LEU HB2 1 1
4 20350 7 1 34 LEU HB3 H 0.886 8.657 -6.206 1.00 . G G . 34 LEU HB3 1 1
4 20351 7 1 34 LEU HD11 H 0.148 5.910 -8.425 1.00 . G G . 34 LEU HD11 1 1
4 20352 7 1 34 LEU HD12 H 1.877 5.572 -8.228 1.00 . G G . 34 LEU HD12 1 1
4 20353 7 1 34 LEU HD13 H 1.282 6.297 -9.731 1.00 . G G . 34 LEU HD13 1 1
4 20354 7 1 34 LEU HD21 H 0.444 9.600 -8.324 1.00 . G G . 34 LEU HD21 1 1
4 20355 7 1 34 LEU HD22 H -0.636 8.221 -8.649 1.00 . G G . 34 LEU HD22 1 1
4 20356 7 1 34 LEU HD23 H 0.620 8.664 -9.817 1.00 . G G . 34 LEU HD23 1 1
4 20357 7 1 34 LEU HG H 2.369 8.008 -8.287 1.00 . G G . 34 LEU HG 1 1
4 20358 7 1 34 LEU N N 1.993 6.628 -4.471 1.00 . G G . 34 LEU N 1 1
4 20359 7 1 34 LEU O O 4.516 8.190 -6.264 1.00 . G G . 34 LEU O 1 1
4 20360 7 1 35 MET C C 4.322 10.144 -2.735 1.00 . G G . 35 MET C 1 1
4 20361 7 1 35 MET CA C 4.188 10.227 -4.264 1.00 . G G . 35 MET CA 1 1
4 20362 7 1 35 MET CB C 3.764 11.624 -4.750 1.00 . G G . 35 MET CB 1 1
4 20363 7 1 35 MET CE C 6.171 14.509 -2.817 1.00 . G G . 35 MET CE 1 1
4 20364 7 1 35 MET CG C 4.790 12.723 -4.434 1.00 . G G . 35 MET CG 1 1
4 20365 7 1 35 MET H H 2.303 9.247 -4.310 1.00 . G G . 35 MET H 1 1
4 20366 7 1 35 MET HA H 5.164 10.014 -4.702 1.00 . G G . 35 MET HA 1 1
4 20367 7 1 35 MET HB2 H 3.647 11.582 -5.834 1.00 . G G . 35 MET HB2 1 1
4 20368 7 1 35 MET HB3 H 2.800 11.895 -4.317 1.00 . G G . 35 MET HB3 1 1
4 20369 7 1 35 MET HE1 H 6.302 14.994 -1.849 1.00 . G G . 35 MET HE1 1 1
4 20370 7 1 35 MET HE2 H 7.090 13.985 -3.082 1.00 . G G . 35 MET HE2 1 1
4 20371 7 1 35 MET HE3 H 5.956 15.267 -3.570 1.00 . G G . 35 MET HE3 1 1
4 20372 7 1 35 MET HG2 H 5.785 12.359 -4.692 1.00 . G G . 35 MET HG2 1 1
4 20373 7 1 35 MET HG3 H 4.573 13.573 -5.083 1.00 . G G . 35 MET HG3 1 1
4 20374 7 1 35 MET N N 3.227 9.224 -4.733 1.00 . G G . 35 MET N 1 1
4 20375 7 1 35 MET O O 3.344 10.309 -1.998 1.00 . G G . 35 MET O 1 1
4 20376 7 1 35 MET SD S 4.799 13.330 -2.720 1.00 . G G . 35 MET SD 1 1
4 20377 7 1 36 VAL C C 7.110 10.347 -0.423 1.00 . G G . 36 VAL C 1 1
4 20378 7 1 36 VAL CA C 5.860 9.575 -0.855 1.00 . G G . 36 VAL CA 1 1
4 20379 7 1 36 VAL CB C 6.083 8.058 -0.653 1.00 . G G . 36 VAL CB 1 1
4 20380 7 1 36 VAL CG1 C 6.420 7.715 0.800 1.00 . G G . 36 VAL CG1 1 1
4 20381 7 1 36 VAL CG2 C 4.841 7.239 -1.030 1.00 . G G . 36 VAL CG2 1 1
4 20382 7 1 36 VAL H H 6.269 9.678 -2.947 1.00 . G G . 36 VAL H 1 1
4 20383 7 1 36 VAL HA H 5.028 9.878 -0.222 1.00 . G G . 36 VAL HA 1 1
4 20384 7 1 36 VAL HB H 6.910 7.731 -1.282 1.00 . G G . 36 VAL HB 1 1
4 20385 7 1 36 VAL HG11 H 7.368 8.170 1.085 1.00 . G G . 36 VAL HG11 1 1
4 20386 7 1 36 VAL HG12 H 5.626 8.072 1.458 1.00 . G G . 36 VAL HG12 1 1
4 20387 7 1 36 VAL HG13 H 6.522 6.636 0.913 1.00 . G G . 36 VAL HG13 1 1
4 20388 7 1 36 VAL HG21 H 3.981 7.578 -0.451 1.00 . G G . 36 VAL HG21 1 1
4 20389 7 1 36 VAL HG22 H 4.630 7.349 -2.092 1.00 . G G . 36 VAL HG22 1 1
4 20390 7 1 36 VAL HG23 H 5.018 6.181 -0.830 1.00 . G G . 36 VAL HG23 1 1
4 20391 7 1 36 VAL N N 5.535 9.856 -2.265 1.00 . G G . 36 VAL N 1 1
4 20392 7 1 36 VAL O O 8.156 10.235 -1.067 1.00 . G G . 36 VAL O 1 1
4 20393 7 1 37 GLY C C 8.134 12.292 2.672 1.00 . G G . 37 GLY C 1 1
4 20394 7 1 37 GLY CA C 8.226 11.768 1.238 1.00 . G G . 37 GLY CA 1 1
4 20395 7 1 37 GLY H H 6.146 11.210 1.147 1.00 . G G . 37 GLY H 1 1
4 20396 7 1 37 GLY HA2 H 9.044 11.048 1.225 1.00 . G G . 37 GLY HA2 1 1
4 20397 7 1 37 GLY HA3 H 8.503 12.599 0.590 1.00 . G G . 37 GLY HA3 1 1
4 20398 7 1 37 GLY N N 7.044 11.091 0.686 1.00 . G G . 37 GLY N 1 1
4 20399 7 1 37 GLY O O 7.050 12.524 3.213 1.00 . G G . 37 GLY O 1 1
4 20400 7 1 38 GLY C C 8.765 11.892 5.689 1.00 . G G . 38 GLY C 1 1
4 20401 7 1 38 GLY CA C 9.417 12.882 4.711 1.00 . G G . 38 GLY CA 1 1
4 20402 7 1 38 GLY H H 10.145 12.221 2.806 1.00 . G G . 38 GLY H 1 1
4 20403 7 1 38 GLY HA2 H 10.474 12.962 4.968 1.00 . G G . 38 GLY HA2 1 1
4 20404 7 1 38 GLY HA3 H 8.954 13.861 4.844 1.00 . G G . 38 GLY HA3 1 1
4 20405 7 1 38 GLY N N 9.297 12.466 3.305 1.00 . G G . 38 GLY N 1 1
4 20406 7 1 38 GLY O O 7.987 12.285 6.561 1.00 . G G . 38 GLY O 1 1
4 20407 7 1 39 VAL C C 9.362 8.946 7.309 1.00 . G G . 39 VAL C 1 1
4 20408 7 1 39 VAL CA C 8.411 9.482 6.233 1.00 . G G . 39 VAL CA 1 1
4 20409 7 1 39 VAL CB C 8.027 8.329 5.283 1.00 . G G . 39 VAL CB 1 1
4 20410 7 1 39 VAL CG1 C 7.318 7.166 5.986 1.00 . G G . 39 VAL CG1 1 1
4 20411 7 1 39 VAL CG2 C 7.215 8.772 4.063 1.00 . G G . 39 VAL CG2 1 1
4 20412 7 1 39 VAL H H 9.709 10.379 4.769 1.00 . G G . 39 VAL H 1 1
4 20413 7 1 39 VAL HA H 7.498 9.833 6.713 1.00 . G G . 39 VAL HA 1 1
4 20414 7 1 39 VAL HB H 8.956 7.923 4.884 1.00 . G G . 39 VAL HB 1 1
4 20415 7 1 39 VAL HG11 H 7.973 6.731 6.738 1.00 . G G . 39 VAL HG11 1 1
4 20416 7 1 39 VAL HG12 H 6.401 7.515 6.458 1.00 . G G . 39 VAL HG12 1 1
4 20417 7 1 39 VAL HG13 H 7.074 6.388 5.262 1.00 . G G . 39 VAL HG13 1 1
4 20418 7 1 39 VAL HG21 H 6.922 7.895 3.490 1.00 . G G . 39 VAL HG21 1 1
4 20419 7 1 39 VAL HG22 H 6.321 9.307 4.381 1.00 . G G . 39 VAL HG22 1 1
4 20420 7 1 39 VAL HG23 H 7.814 9.420 3.424 1.00 . G G . 39 VAL HG23 1 1
4 20421 7 1 39 VAL N N 9.028 10.600 5.490 1.00 . G G . 39 VAL N 1 1
4 20422 7 1 39 VAL O O 10.504 8.592 7.007 1.00 . G G . 39 VAL O 1 1
4 20423 7 1 40 VAL C C 8.770 7.056 10.276 1.00 . G G . 40 VAL C 1 1
4 20424 7 1 40 VAL CA C 9.608 8.186 9.667 1.00 . G G . 40 VAL CA 1 1
4 20425 7 1 40 VAL CB C 10.011 9.213 10.746 1.00 . G G . 40 VAL CB 1 1
4 20426 7 1 40 VAL CG1 C 10.838 8.561 11.862 1.00 . G G . 40 VAL CG1 1 1
4 20427 7 1 40 VAL CG2 C 10.855 10.354 10.159 1.00 . G G . 40 VAL CG2 1 1
4 20428 7 1 40 VAL H H 7.954 9.189 8.734 1.00 . G G . 40 VAL H 1 1
4 20429 7 1 40 VAL HA H 10.530 7.747 9.287 1.00 . G G . 40 VAL HA 1 1
4 20430 7 1 40 VAL HB H 9.111 9.644 11.185 1.00 . G G . 40 VAL HB 1 1
4 20431 7 1 40 VAL HG11 H 11.730 8.092 11.445 1.00 . G G . 40 VAL HG11 1 1
4 20432 7 1 40 VAL HG12 H 11.137 9.316 12.589 1.00 . G G . 40 VAL HG12 1 1
4 20433 7 1 40 VAL HG13 H 10.245 7.810 12.385 1.00 . G G . 40 VAL HG13 1 1
4 20434 7 1 40 VAL HG21 H 11.739 9.951 9.663 1.00 . G G . 40 VAL HG21 1 1
4 20435 7 1 40 VAL HG22 H 10.268 10.923 9.437 1.00 . G G . 40 VAL HG22 1 1
4 20436 7 1 40 VAL HG23 H 11.166 11.036 10.951 1.00 . G G . 40 VAL HG23 1 1
4 20437 7 1 40 VAL N N 8.888 8.828 8.549 1.00 . G G . 40 VAL N 1 1
4 20438 7 1 40 VAL O O 7.661 7.293 10.757 1.00 . G G . 40 VAL O 1 1
4 20439 7 1 41 ILE C C 9.613 4.033 11.943 1.00 . G G . 41 ILE C 1 1
4 20440 7 1 41 ILE CA C 8.668 4.648 10.895 1.00 . G G . 41 ILE CA 1 1
4 20441 7 1 41 ILE CB C 8.226 3.620 9.821 1.00 . G G . 41 ILE CB 1 1
4 20442 7 1 41 ILE CD1 C 6.830 3.343 7.642 1.00 . G G . 41 ILE CD1 1 1
4 20443 7 1 41 ILE CG1 C 7.286 4.272 8.776 1.00 . G G . 41 ILE CG1 1 1
4 20444 7 1 41 ILE CG2 C 7.529 2.419 10.493 1.00 . G G . 41 ILE CG2 1 1
4 20445 7 1 41 ILE H H 10.200 5.703 9.833 1.00 . G G . 41 ILE H 1 1
4 20446 7 1 41 ILE HA H 7.766 4.963 11.416 1.00 . G G . 41 ILE HA 1 1
4 20447 7 1 41 ILE HB H 9.116 3.257 9.305 1.00 . G G . 41 ILE HB 1 1
4 20448 7 1 41 ILE HD11 H 7.695 2.864 7.181 1.00 . G G . 41 ILE HD11 1 1
4 20449 7 1 41 ILE HD12 H 6.144 2.584 8.018 1.00 . G G . 41 ILE HD12 1 1
4 20450 7 1 41 ILE HD13 H 6.308 3.931 6.887 1.00 . G G . 41 ILE HD13 1 1
4 20451 7 1 41 ILE HG12 H 6.406 4.673 9.279 1.00 . G G . 41 ILE HG12 1 1
4 20452 7 1 41 ILE HG13 H 7.809 5.102 8.306 1.00 . G G . 41 ILE HG13 1 1
4 20453 7 1 41 ILE HG21 H 6.625 2.745 11.009 1.00 . G G . 41 ILE HG21 1 1
4 20454 7 1 41 ILE HG22 H 7.266 1.668 9.750 1.00 . G G . 41 ILE HG22 1 1
4 20455 7 1 41 ILE HG23 H 8.195 1.935 11.208 1.00 . G G . 41 ILE HG23 1 1
4 20456 7 1 41 ILE N N 9.296 5.831 10.281 1.00 . G G . 41 ILE N 1 1
4 20457 7 1 41 ILE O O 10.773 3.733 11.648 1.00 . G G . 41 ILE O 1 1
4 20458 7 1 42 ALA C C 8.809 2.246 15.030 1.00 . G G . 42 ALA C 1 1
4 20459 7 1 42 ALA CA C 9.789 3.170 14.272 1.00 . G G . 42 ALA CA 1 1
4 20460 7 1 42 ALA CB C 10.439 4.250 15.151 1.00 . G G . 42 ALA CB 1 1
4 20461 7 1 42 ALA H H 8.147 4.121 13.316 1.00 . G G . 42 ALA H 1 1
4 20462 7 1 42 ALA HA H 10.583 2.536 13.878 1.00 . G G . 42 ALA HA 1 1
4 20463 7 1 42 ALA HB1 H 11.119 4.857 14.551 1.00 . G G . 42 ALA HB1 1 1
4 20464 7 1 42 ALA HB2 H 9.672 4.893 15.586 1.00 . G G . 42 ALA HB2 1 1
4 20465 7 1 42 ALA HB3 H 11.012 3.782 15.952 1.00 . G G . 42 ALA HB3 1 1
4 20466 7 1 42 ALA N N 9.108 3.834 13.159 1.00 . G G . 42 ALA N 1 1
4 20467 7 1 42 ALA O O 8.909 2.102 16.265 1.00 . G G . 42 ALA O 1 1
4 20468 7 1 42 ALA OXT O 7.994 1.571 14.359 1.00 . G G . 42 ALA OXT 1 1
4 20469 8 1 11 GLU C C 0.057 5.025 -25.238 1.00 . H H . 11 GLU C 1 1
4 20470 8 1 11 GLU CA C 0.530 6.040 -26.263 1.00 . H H . 11 GLU CA 1 1
4 20471 8 1 11 GLU CB C 0.294 5.596 -27.722 1.00 . H H . 11 GLU CB 1 1
4 20472 8 1 11 GLU CD C 1.324 7.399 -29.217 1.00 . H H . 11 GLU CD 1 1
4 20473 8 1 11 GLU CG C 0.054 6.766 -28.679 1.00 . H H . 11 GLU CG 1 1
4 20474 8 1 11 GLU H H 1.992 6.905 -25.065 1.00 . H H . 11 GLU H 1 1
4 20475 8 1 11 GLU HA H -0.116 6.905 -26.117 1.00 . H H . 11 GLU HA 1 1
4 20476 8 1 11 GLU HB2 H 1.121 4.992 -28.087 1.00 . H H . 11 GLU HB2 1 1
4 20477 8 1 11 GLU HB3 H -0.607 4.984 -27.745 1.00 . H H . 11 GLU HB3 1 1
4 20478 8 1 11 GLU HG2 H -0.537 6.402 -29.520 1.00 . H H . 11 GLU HG2 1 1
4 20479 8 1 11 GLU HG3 H -0.516 7.540 -28.175 1.00 . H H . 11 GLU HG3 1 1
4 20480 8 1 11 GLU N N 1.921 6.482 -25.979 1.00 . H H . 11 GLU N 1 1
4 20481 8 1 11 GLU O O -0.528 5.443 -24.243 1.00 . H H . 11 GLU O 1 1
4 20482 8 1 11 GLU OE1 O 2.179 7.789 -28.395 1.00 . H H . 11 GLU OE1 1 1
4 20483 8 1 11 GLU OE2 O 1.448 7.534 -30.452 1.00 . H H . 11 GLU OE2 1 1
4 20484 8 1 12 VAL C C 0.778 2.069 -23.614 1.00 . H H . 12 VAL C 1 1
4 20485 8 1 12 VAL CA C -0.249 2.640 -24.594 1.00 . H H . 12 VAL CA 1 1
4 20486 8 1 12 VAL CB C -0.828 1.499 -25.462 1.00 . H H . 12 VAL CB 1 1
4 20487 8 1 12 VAL CG1 C -1.617 0.496 -24.610 1.00 . H H . 12 VAL CG1 1 1
4 20488 8 1 12 VAL CG2 C -1.784 2.019 -26.546 1.00 . H H . 12 VAL CG2 1 1
4 20489 8 1 12 VAL H H 0.909 3.463 -26.203 1.00 . H H . 12 VAL H 1 1
4 20490 8 1 12 VAL HA H -1.077 3.045 -24.013 1.00 . H H . 12 VAL HA 1 1
4 20491 8 1 12 VAL HB H -0.012 0.972 -25.956 1.00 . H H . 12 VAL HB 1 1
4 20492 8 1 12 VAL HG11 H -0.967 0.021 -23.876 1.00 . H H . 12 VAL HG11 1 1
4 20493 8 1 12 VAL HG12 H -2.436 1.001 -24.095 1.00 . H H . 12 VAL HG12 1 1
4 20494 8 1 12 VAL HG13 H -2.029 -0.286 -25.248 1.00 . H H . 12 VAL HG13 1 1
4 20495 8 1 12 VAL HG21 H -1.239 2.633 -27.264 1.00 . H H . 12 VAL HG21 1 1
4 20496 8 1 12 VAL HG22 H -2.221 1.180 -27.088 1.00 . H H . 12 VAL HG22 1 1
4 20497 8 1 12 VAL HG23 H -2.581 2.609 -26.094 1.00 . H H . 12 VAL HG23 1 1
4 20498 8 1 12 VAL N N 0.315 3.730 -25.422 1.00 . H H . 12 VAL N 1 1
4 20499 8 1 12 VAL O O 1.830 1.578 -24.026 1.00 . H H . 12 VAL O 1 1
4 20500 8 1 13 HIS C C 0.479 0.395 -20.481 1.00 . H H . 13 HIS C 1 1
4 20501 8 1 13 HIS CA C 1.248 1.489 -21.245 1.00 . H H . 13 HIS CA 1 1
4 20502 8 1 13 HIS CB C 1.702 2.593 -20.283 1.00 . H H . 13 HIS CB 1 1
4 20503 8 1 13 HIS CD2 C 2.349 4.717 -21.551 1.00 . H H . 13 HIS CD2 1 1
4 20504 8 1 13 HIS CE1 C 4.547 4.564 -21.428 1.00 . H H . 13 HIS CE1 1 1
4 20505 8 1 13 HIS CG C 2.676 3.573 -20.883 1.00 . H H . 13 HIS CG 1 1
4 20506 8 1 13 HIS H H -0.409 2.554 -22.057 1.00 . H H . 13 HIS H 1 1
4 20507 8 1 13 HIS HA H 2.148 1.036 -21.662 1.00 . H H . 13 HIS HA 1 1
4 20508 8 1 13 HIS HB2 H 0.826 3.136 -19.932 1.00 . H H . 13 HIS HB2 1 1
4 20509 8 1 13 HIS HB3 H 2.180 2.131 -19.418 1.00 . H H . 13 HIS HB3 1 1
4 20510 8 1 13 HIS HD2 H 1.347 5.073 -21.757 1.00 . H H . 13 HIS HD2 1 1
4 20511 8 1 13 HIS HE1 H 5.596 4.802 -21.536 1.00 . H H . 13 HIS HE1 1 1
4 20512 8 1 13 HIS HE2 H 3.655 6.209 -22.370 1.00 . H H . 13 HIS HE2 1 1
4 20513 8 1 13 HIS N N 0.448 2.076 -22.323 1.00 . H H . 13 HIS N 1 1
4 20514 8 1 13 HIS ND1 N 4.068 3.476 -20.801 1.00 . H H . 13 HIS ND1 1 1
4 20515 8 1 13 HIS NE2 N 3.539 5.326 -21.887 1.00 . H H . 13 HIS NE2 1 1
4 20516 8 1 13 HIS O O -0.594 0.640 -19.924 1.00 . H H . 13 HIS O 1 1
4 20517 8 1 14 HIS C C 1.697 -2.153 -18.453 1.00 . H H . 14 HIS C 1 1
4 20518 8 1 14 HIS CA C 0.649 -1.911 -19.556 1.00 . H H . 14 HIS CA 1 1
4 20519 8 1 14 HIS CB C 0.427 -3.166 -20.413 1.00 . H H . 14 HIS CB 1 1
4 20520 8 1 14 HIS CD2 C -0.737 -4.940 -18.984 1.00 . H H . 14 HIS CD2 1 1
4 20521 8 1 14 HIS CE1 C 1.003 -6.195 -18.466 1.00 . H H . 14 HIS CE1 1 1
4 20522 8 1 14 HIS CG C 0.371 -4.435 -19.600 1.00 . H H . 14 HIS CG 1 1
4 20523 8 1 14 HIS H H 1.925 -0.925 -20.936 1.00 . H H . 14 HIS H 1 1
4 20524 8 1 14 HIS HA H -0.300 -1.672 -19.075 1.00 . H H . 14 HIS HA 1 1
4 20525 8 1 14 HIS HB2 H -0.499 -3.056 -20.979 1.00 . H H . 14 HIS HB2 1 1
4 20526 8 1 14 HIS HB3 H 1.247 -3.264 -21.125 1.00 . H H . 14 HIS HB3 1 1
4 20527 8 1 14 HIS HD2 H -1.738 -4.533 -19.031 1.00 . H H . 14 HIS HD2 1 1
4 20528 8 1 14 HIS HE1 H 1.604 -6.981 -18.027 1.00 . H H . 14 HIS HE1 1 1
4 20529 8 1 14 HIS HE2 H -0.899 -6.654 -17.711 1.00 . H H . 14 HIS HE2 1 1
4 20530 8 1 14 HIS N N 1.062 -0.800 -20.414 1.00 . H H . 14 HIS N 1 1
4 20531 8 1 14 HIS ND1 N 1.474 -5.228 -19.270 1.00 . H H . 14 HIS ND1 1 1
4 20532 8 1 14 HIS NE2 N -0.319 -6.048 -18.278 1.00 . H H . 14 HIS NE2 1 1
4 20533 8 1 14 HIS O O 2.892 -2.280 -18.735 1.00 . H H . 14 HIS O 1 1
4 20534 8 1 15 GLN C C 1.417 -3.561 -15.098 1.00 . H H . 15 GLN C 1 1
4 20535 8 1 15 GLN CA C 2.079 -2.534 -16.030 1.00 . H H . 15 GLN CA 1 1
4 20536 8 1 15 GLN CB C 2.402 -1.251 -15.249 1.00 . H H . 15 GLN CB 1 1
4 20537 8 1 15 GLN CD C 3.629 0.973 -15.259 1.00 . H H . 15 GLN CD 1 1
4 20538 8 1 15 GLN CG C 3.240 -0.252 -16.059 1.00 . H H . 15 GLN CG 1 1
4 20539 8 1 15 GLN H H 0.259 -2.038 -17.037 1.00 . H H . 15 GLN H 1 1
4 20540 8 1 15 GLN HA H 3.024 -2.957 -16.369 1.00 . H H . 15 GLN HA 1 1
4 20541 8 1 15 GLN HB2 H 1.470 -0.780 -14.939 1.00 . H H . 15 GLN HB2 1 1
4 20542 8 1 15 GLN HB3 H 2.967 -1.522 -14.358 1.00 . H H . 15 GLN HB3 1 1
4 20543 8 1 15 GLN HE21 H 5.370 1.148 -16.266 1.00 . H H . 15 GLN HE21 1 1
4 20544 8 1 15 GLN HE22 H 5.045 2.386 -15.065 1.00 . H H . 15 GLN HE22 1 1
4 20545 8 1 15 GLN HG2 H 4.145 -0.747 -16.405 1.00 . H H . 15 GLN HG2 1 1
4 20546 8 1 15 GLN HG3 H 2.682 0.089 -16.929 1.00 . H H . 15 GLN HG3 1 1
4 20547 8 1 15 GLN N N 1.243 -2.231 -17.200 1.00 . H H . 15 GLN N 1 1
4 20548 8 1 15 GLN NE2 N 4.760 1.567 -15.573 1.00 . H H . 15 GLN NE2 1 1
4 20549 8 1 15 GLN O O 0.280 -3.383 -14.656 1.00 . H H . 15 GLN O 1 1
4 20550 8 1 15 GLN OE1 O 2.919 1.415 -14.366 1.00 . H H . 15 GLN OE1 1 1
4 20551 8 1 16 LYS C C 2.853 -5.669 -12.650 1.00 . H H . 16 LYS C 1 1
4 20552 8 1 16 LYS CA C 1.782 -5.618 -13.756 1.00 . H H . 16 LYS CA 1 1
4 20553 8 1 16 LYS CB C 1.560 -6.969 -14.463 1.00 . H H . 16 LYS CB 1 1
4 20554 8 1 16 LYS CD C 0.757 -9.363 -14.268 1.00 . H H . 16 LYS CD 1 1
4 20555 8 1 16 LYS CE C -0.046 -10.407 -13.475 1.00 . H H . 16 LYS CE 1 1
4 20556 8 1 16 LYS CG C 0.962 -8.030 -13.523 1.00 . H H . 16 LYS CG 1 1
4 20557 8 1 16 LYS H H 3.061 -4.717 -15.209 1.00 . H H . 16 LYS H 1 1
4 20558 8 1 16 LYS HA H 0.836 -5.334 -13.297 1.00 . H H . 16 LYS HA 1 1
4 20559 8 1 16 LYS HB2 H 0.869 -6.815 -15.293 1.00 . H H . 16 LYS HB2 1 1
4 20560 8 1 16 LYS HB3 H 2.505 -7.329 -14.870 1.00 . H H . 16 LYS HB3 1 1
4 20561 8 1 16 LYS HD2 H 0.210 -9.164 -15.191 1.00 . H H . 16 LYS HD2 1 1
4 20562 8 1 16 LYS HD3 H 1.727 -9.780 -14.540 1.00 . H H . 16 LYS HD3 1 1
4 20563 8 1 16 LYS HE2 H -1.024 -9.985 -13.235 1.00 . H H . 16 LYS HE2 1 1
4 20564 8 1 16 LYS HE3 H -0.206 -11.274 -14.119 1.00 . H H . 16 LYS HE3 1 1
4 20565 8 1 16 LYS HG2 H 1.631 -8.185 -12.675 1.00 . H H . 16 LYS HG2 1 1
4 20566 8 1 16 LYS HG3 H -0.001 -7.672 -13.153 1.00 . H H . 16 LYS HG3 1 1
4 20567 8 1 16 LYS HZ1 H 0.715 -10.082 -11.578 1.00 . H H . 16 LYS HZ1 1 1
4 20568 8 1 16 LYS HZ2 H 1.534 -11.230 -12.425 1.00 . H H . 16 LYS HZ2 1 1
4 20569 8 1 16 LYS HZ3 H 0.073 -11.571 -11.780 1.00 . H H . 16 LYS HZ3 1 1
4 20570 8 1 16 LYS N N 2.156 -4.615 -14.757 1.00 . H H . 16 LYS N 1 1
4 20571 8 1 16 LYS NZ N 0.621 -10.848 -12.228 1.00 . H H . 16 LYS NZ 1 1
4 20572 8 1 16 LYS O O 3.893 -6.306 -12.821 1.00 . H H . 16 LYS O 1 1
4 20573 8 1 17 LEU C C 2.991 -5.965 -9.297 1.00 . H H . 17 LEU C 1 1
4 20574 8 1 17 LEU CA C 3.468 -4.944 -10.348 1.00 . H H . 17 LEU CA 1 1
4 20575 8 1 17 LEU CB C 3.438 -3.555 -9.684 1.00 . H H . 17 LEU CB 1 1
4 20576 8 1 17 LEU CD1 C 5.645 -2.549 -10.375 1.00 . H H . 17 LEU CD1 1 1
4 20577 8 1 17 LEU CD2 C 3.569 -1.874 -11.596 1.00 . H H . 17 LEU CD2 1 1
4 20578 8 1 17 LEU CG C 4.150 -2.325 -10.264 1.00 . H H . 17 LEU CG 1 1
4 20579 8 1 17 LEU H H 1.684 -4.555 -11.448 1.00 . H H . 17 LEU H 1 1
4 20580 8 1 17 LEU HA H 4.494 -5.170 -10.629 1.00 . H H . 17 LEU HA 1 1
4 20581 8 1 17 LEU HB2 H 2.386 -3.298 -9.591 1.00 . H H . 17 LEU HB2 1 1
4 20582 8 1 17 LEU HB3 H 3.824 -3.672 -8.670 1.00 . H H . 17 LEU HB3 1 1
4 20583 8 1 17 LEU HD11 H 5.824 -3.336 -11.092 1.00 . H H . 17 LEU HD11 1 1
4 20584 8 1 17 LEU HD12 H 6.052 -2.840 -9.405 1.00 . H H . 17 LEU HD12 1 1
4 20585 8 1 17 LEU HD13 H 6.127 -1.626 -10.699 1.00 . H H . 17 LEU HD13 1 1
4 20586 8 1 17 LEU HD21 H 4.031 -0.932 -11.895 1.00 . H H . 17 LEU HD21 1 1
4 20587 8 1 17 LEU HD22 H 2.494 -1.724 -11.497 1.00 . H H . 17 LEU HD22 1 1
4 20588 8 1 17 LEU HD23 H 3.766 -2.625 -12.358 1.00 . H H . 17 LEU HD23 1 1
4 20589 8 1 17 LEU HG H 4.015 -1.502 -9.566 1.00 . H H . 17 LEU HG 1 1
4 20590 8 1 17 LEU N N 2.603 -4.979 -11.534 1.00 . H H . 17 LEU N 1 1
4 20591 8 1 17 LEU O O 1.830 -5.932 -8.868 1.00 . H H . 17 LEU O 1 1
4 20592 8 1 18 VAL C C 4.714 -7.563 -6.603 1.00 . H H . 18 VAL C 1 1
4 20593 8 1 18 VAL CA C 3.652 -7.737 -7.692 1.00 . H H . 18 VAL CA 1 1
4 20594 8 1 18 VAL CB C 3.595 -9.202 -8.178 1.00 . H H . 18 VAL CB 1 1
4 20595 8 1 18 VAL CG1 C 3.127 -10.137 -7.057 1.00 . H H . 18 VAL CG1 1 1
4 20596 8 1 18 VAL CG2 C 2.626 -9.386 -9.357 1.00 . H H . 18 VAL CG2 1 1
4 20597 8 1 18 VAL H H 4.822 -6.800 -9.245 1.00 . H H . 18 VAL H 1 1
4 20598 8 1 18 VAL HA H 2.684 -7.508 -7.245 1.00 . H H . 18 VAL HA 1 1
4 20599 8 1 18 VAL HB H 4.586 -9.514 -8.507 1.00 . H H . 18 VAL HB 1 1
4 20600 8 1 18 VAL HG11 H 2.137 -9.840 -6.708 1.00 . H H . 18 VAL HG11 1 1
4 20601 8 1 18 VAL HG12 H 3.086 -11.162 -7.424 1.00 . H H . 18 VAL HG12 1 1
4 20602 8 1 18 VAL HG13 H 3.827 -10.106 -6.223 1.00 . H H . 18 VAL HG13 1 1
4 20603 8 1 18 VAL HG21 H 1.635 -9.017 -9.084 1.00 . H H . 18 VAL HG21 1 1
4 20604 8 1 18 VAL HG22 H 2.991 -8.840 -10.227 1.00 . H H . 18 VAL HG22 1 1
4 20605 8 1 18 VAL HG23 H 2.564 -10.442 -9.618 1.00 . H H . 18 VAL HG23 1 1
4 20606 8 1 18 VAL N N 3.902 -6.803 -8.808 1.00 . H H . 18 VAL N 1 1
4 20607 8 1 18 VAL O O 5.877 -7.906 -6.812 1.00 . H H . 18 VAL O 1 1
4 20608 8 1 19 PHE C C 5.360 -8.163 -3.458 1.00 . H H . 19 PHE C 1 1
4 20609 8 1 19 PHE CA C 5.186 -6.854 -4.273 1.00 . H H . 19 PHE CA 1 1
4 20610 8 1 19 PHE CB C 4.722 -5.646 -3.433 1.00 . H H . 19 PHE CB 1 1
4 20611 8 1 19 PHE CD1 C 7.080 -4.836 -2.979 1.00 . H H . 19 PHE CD1 1 1
4 20612 8 1 19 PHE CD2 C 5.520 -4.920 -1.121 1.00 . H H . 19 PHE CD2 1 1
4 20613 8 1 19 PHE CE1 C 8.113 -4.485 -2.099 1.00 . H H . 19 PHE CE1 1 1
4 20614 8 1 19 PHE CE2 C 6.553 -4.544 -0.245 1.00 . H H . 19 PHE CE2 1 1
4 20615 8 1 19 PHE CG C 5.786 -5.101 -2.492 1.00 . H H . 19 PHE CG 1 1
4 20616 8 1 19 PHE CZ C 7.857 -4.374 -0.731 1.00 . H H . 19 PHE CZ 1 1
4 20617 8 1 19 PHE H H 3.356 -6.734 -5.355 1.00 . H H . 19 PHE H 1 1
4 20618 8 1 19 PHE HA H 6.167 -6.604 -4.664 1.00 . H H . 19 PHE HA 1 1
4 20619 8 1 19 PHE HB2 H 4.430 -4.836 -4.103 1.00 . H H . 19 PHE HB2 1 1
4 20620 8 1 19 PHE HB3 H 3.847 -5.946 -2.860 1.00 . H H . 19 PHE HB3 1 1
4 20621 8 1 19 PHE HD1 H 7.298 -4.939 -4.030 1.00 . H H . 19 PHE HD1 1 1
4 20622 8 1 19 PHE HD2 H 4.532 -5.096 -0.729 1.00 . H H . 19 PHE HD2 1 1
4 20623 8 1 19 PHE HE1 H 9.113 -4.313 -2.469 1.00 . H H . 19 PHE HE1 1 1
4 20624 8 1 19 PHE HE2 H 6.347 -4.431 0.810 1.00 . H H . 19 PHE HE2 1 1
4 20625 8 1 19 PHE HZ H 8.672 -4.144 -0.066 1.00 . H H . 19 PHE HZ 1 1
4 20626 8 1 19 PHE N N 4.326 -7.021 -5.449 1.00 . H H . 19 PHE N 1 1
4 20627 8 1 19 PHE O O 4.784 -9.196 -3.805 1.00 . H H . 19 PHE O 1 1
4 20628 8 1 20 PHE C C 5.672 -10.415 -1.428 1.00 . H H . 20 PHE C 1 1
4 20629 8 1 20 PHE CA C 6.713 -9.287 -1.652 1.00 . H H . 20 PHE CA 1 1
4 20630 8 1 20 PHE CB C 7.247 -8.774 -0.302 1.00 . H H . 20 PHE CB 1 1
4 20631 8 1 20 PHE CD1 C 8.068 -10.901 0.832 1.00 . H H . 20 PHE CD1 1 1
4 20632 8 1 20 PHE CD2 C 9.667 -9.132 0.356 1.00 . H H . 20 PHE CD2 1 1
4 20633 8 1 20 PHE CE1 C 9.106 -11.701 1.344 1.00 . H H . 20 PHE CE1 1 1
4 20634 8 1 20 PHE CE2 C 10.704 -9.930 0.870 1.00 . H H . 20 PHE CE2 1 1
4 20635 8 1 20 PHE CG C 8.347 -9.623 0.314 1.00 . H H . 20 PHE CG 1 1
4 20636 8 1 20 PHE CZ C 10.426 -11.218 1.354 1.00 . H H . 20 PHE CZ 1 1
4 20637 8 1 20 PHE H H 6.603 -7.234 -2.186 1.00 . H H . 20 PHE H 1 1
4 20638 8 1 20 PHE HA H 7.557 -9.692 -2.209 1.00 . H H . 20 PHE HA 1 1
4 20639 8 1 20 PHE HB2 H 7.638 -7.764 -0.433 1.00 . H H . 20 PHE HB2 1 1
4 20640 8 1 20 PHE HB3 H 6.419 -8.704 0.399 1.00 . H H . 20 PHE HB3 1 1
4 20641 8 1 20 PHE HD1 H 7.056 -11.278 0.838 1.00 . H H . 20 PHE HD1 1 1
4 20642 8 1 20 PHE HD2 H 9.894 -8.149 -0.027 1.00 . H H . 20 PHE HD2 1 1
4 20643 8 1 20 PHE HE1 H 8.890 -12.691 1.718 1.00 . H H . 20 PHE HE1 1 1
4 20644 8 1 20 PHE HE2 H 11.721 -9.561 0.871 1.00 . H H . 20 PHE HE2 1 1
4 20645 8 1 20 PHE HZ H 11.227 -11.835 1.732 1.00 . H H . 20 PHE HZ 1 1
4 20646 8 1 20 PHE N N 6.211 -8.133 -2.422 1.00 . H H . 20 PHE N 1 1
4 20647 8 1 20 PHE O O 4.585 -10.189 -0.884 1.00 . H H . 20 PHE O 1 1
4 20648 8 1 21 ALA C C 4.810 -13.535 -0.659 1.00 . H H . 21 ALA C 1 1
4 20649 8 1 21 ALA CA C 5.074 -12.756 -1.976 1.00 . H H . 21 ALA CA 1 1
4 20650 8 1 21 ALA CB C 5.563 -13.656 -3.110 1.00 . H H . 21 ALA CB 1 1
4 20651 8 1 21 ALA H H 6.927 -11.743 -2.278 1.00 . H H . 21 ALA H 1 1
4 20652 8 1 21 ALA HA H 4.114 -12.353 -2.305 1.00 . H H . 21 ALA HA 1 1
4 20653 8 1 21 ALA HB1 H 4.848 -14.455 -3.306 1.00 . H H . 21 ALA HB1 1 1
4 20654 8 1 21 ALA HB2 H 5.693 -13.071 -4.022 1.00 . H H . 21 ALA HB2 1 1
4 20655 8 1 21 ALA HB3 H 6.514 -14.082 -2.818 1.00 . H H . 21 ALA HB3 1 1
4 20656 8 1 21 ALA N N 6.006 -11.629 -1.868 1.00 . H H . 21 ALA N 1 1
4 20657 8 1 21 ALA O O 5.349 -13.224 0.406 1.00 . H H . 21 ALA O 1 1
4 20658 8 1 22 GLU C C 4.165 -16.088 1.276 1.00 . H H . 22 GLU C 1 1
4 20659 8 1 22 GLU CA C 3.258 -15.224 0.388 1.00 . H H . 22 GLU CA 1 1
4 20660 8 1 22 GLU CB C 2.063 -16.053 -0.115 1.00 . H H . 22 GLU CB 1 1
4 20661 8 1 22 GLU CD C 1.202 -17.830 -1.644 1.00 . H H . 22 GLU CD 1 1
4 20662 8 1 22 GLU CG C 2.454 -17.188 -1.063 1.00 . H H . 22 GLU CG 1 1
4 20663 8 1 22 GLU H H 3.562 -14.734 -1.668 1.00 . H H . 22 GLU H 1 1
4 20664 8 1 22 GLU HA H 2.848 -14.452 1.037 1.00 . H H . 22 GLU HA 1 1
4 20665 8 1 22 GLU HB2 H 1.530 -16.474 0.736 1.00 . H H . 22 GLU HB2 1 1
4 20666 8 1 22 GLU HB3 H 1.384 -15.377 -0.635 1.00 . H H . 22 GLU HB3 1 1
4 20667 8 1 22 GLU HG2 H 3.066 -16.804 -1.879 1.00 . H H . 22 GLU HG2 1 1
4 20668 8 1 22 GLU HG3 H 3.033 -17.936 -0.521 1.00 . H H . 22 GLU HG3 1 1
4 20669 8 1 22 GLU N N 3.913 -14.529 -0.744 1.00 . H H . 22 GLU N 1 1
4 20670 8 1 22 GLU O O 5.231 -16.536 0.853 1.00 . H H . 22 GLU O 1 1
4 20671 8 1 22 GLU OE1 O 0.719 -17.345 -2.691 1.00 . H H . 22 GLU OE1 1 1
4 20672 8 1 22 GLU OE2 O 0.714 -18.824 -1.061 1.00 . H H . 22 GLU OE2 1 1
4 20673 8 1 23 ASP C C 5.639 -16.514 4.080 1.00 . H H . 23 ASP C 1 1
4 20674 8 1 23 ASP CA C 4.309 -17.118 3.586 1.00 . H H . 23 ASP CA 1 1
4 20675 8 1 23 ASP CB C 4.395 -18.618 3.227 1.00 . H H . 23 ASP CB 1 1
4 20676 8 1 23 ASP CG C 4.649 -19.554 4.434 1.00 . H H . 23 ASP CG 1 1
4 20677 8 1 23 ASP H H 2.788 -15.907 2.712 1.00 . H H . 23 ASP H 1 1
4 20678 8 1 23 ASP HA H 3.618 -17.069 4.425 1.00 . H H . 23 ASP HA 1 1
4 20679 8 1 23 ASP HB2 H 3.448 -18.907 2.766 1.00 . H H . 23 ASP HB2 1 1
4 20680 8 1 23 ASP HB3 H 5.178 -18.773 2.483 1.00 . H H . 23 ASP HB3 1 1
4 20681 8 1 23 ASP N N 3.676 -16.351 2.494 1.00 . H H . 23 ASP N 1 1
4 20682 8 1 23 ASP O O 6.719 -16.818 3.566 1.00 . H H . 23 ASP O 1 1
4 20683 8 1 23 ASP OD1 O 5.294 -19.145 5.430 1.00 . H H . 23 ASP OD1 1 1
4 20684 8 1 23 ASP OD2 O 4.189 -20.721 4.383 1.00 . H H . 23 ASP OD2 1 1
4 20685 8 1 24 VAL C C 6.658 -15.042 7.255 1.00 . H H . 24 VAL C 1 1
4 20686 8 1 24 VAL CA C 6.698 -14.963 5.723 1.00 . H H . 24 VAL CA 1 1
4 20687 8 1 24 VAL CB C 6.836 -13.493 5.269 1.00 . H H . 24 VAL CB 1 1
4 20688 8 1 24 VAL CG1 C 8.169 -12.887 5.739 1.00 . H H . 24 VAL CG1 1 1
4 20689 8 1 24 VAL CG2 C 6.789 -13.355 3.741 1.00 . H H . 24 VAL CG2 1 1
4 20690 8 1 24 VAL H H 4.612 -15.443 5.440 1.00 . H H . 24 VAL H 1 1
4 20691 8 1 24 VAL HA H 7.595 -15.474 5.395 1.00 . H H . 24 VAL HA 1 1
4 20692 8 1 24 VAL HB H 6.021 -12.905 5.691 1.00 . H H . 24 VAL HB 1 1
4 20693 8 1 24 VAL HG11 H 9.006 -13.471 5.352 1.00 . H H . 24 VAL HG11 1 1
4 20694 8 1 24 VAL HG12 H 8.258 -11.860 5.384 1.00 . H H . 24 VAL HG12 1 1
4 20695 8 1 24 VAL HG13 H 8.213 -12.871 6.825 1.00 . H H . 24 VAL HG13 1 1
4 20696 8 1 24 VAL HG21 H 5.796 -13.612 3.374 1.00 . H H . 24 VAL HG21 1 1
4 20697 8 1 24 VAL HG22 H 7.001 -12.328 3.448 1.00 . H H . 24 VAL HG22 1 1
4 20698 8 1 24 VAL HG23 H 7.521 -14.018 3.282 1.00 . H H . 24 VAL HG23 1 1
4 20699 8 1 24 VAL N N 5.546 -15.645 5.094 1.00 . H H . 24 VAL N 1 1
4 20700 8 1 24 VAL O O 5.678 -14.633 7.882 1.00 . H H . 24 VAL O 1 1
4 20701 8 1 25 GLY C C 7.793 -14.298 10.098 1.00 . H H . 25 GLY C 1 1
4 20702 8 1 25 GLY CA C 7.815 -15.645 9.357 1.00 . H H . 25 GLY CA 1 1
4 20703 8 1 25 GLY H H 8.507 -15.861 7.323 1.00 . H H . 25 GLY H 1 1
4 20704 8 1 25 GLY HA2 H 6.973 -16.243 9.709 1.00 . H H . 25 GLY HA2 1 1
4 20705 8 1 25 GLY HA3 H 8.729 -16.169 9.628 1.00 . H H . 25 GLY HA3 1 1
4 20706 8 1 25 GLY N N 7.735 -15.520 7.888 1.00 . H H . 25 GLY N 1 1
4 20707 8 1 25 GLY O O 7.003 -14.112 11.024 1.00 . H H . 25 GLY O 1 1
4 20708 8 1 26 SER C C 9.065 -10.952 9.023 1.00 . H H . 26 SER C 1 1
4 20709 8 1 26 SER CA C 8.513 -11.923 10.083 1.00 . H H . 26 SER CA 1 1
4 20710 8 1 26 SER CB C 9.237 -11.716 11.425 1.00 . H H . 26 SER CB 1 1
4 20711 8 1 26 SER H H 9.265 -13.564 8.937 1.00 . H H . 26 SER H 1 1
4 20712 8 1 26 SER HA H 7.461 -11.680 10.238 1.00 . H H . 26 SER HA 1 1
4 20713 8 1 26 SER HB2 H 9.162 -10.667 11.713 1.00 . H H . 26 SER HB2 1 1
4 20714 8 1 26 SER HB3 H 8.741 -12.315 12.191 1.00 . H H . 26 SER HB3 1 1
4 20715 8 1 26 SER HG H 11.003 -11.968 12.243 1.00 . H H . 26 SER HG 1 1
4 20716 8 1 26 SER N N 8.594 -13.329 9.653 1.00 . H H . 26 SER N 1 1
4 20717 8 1 26 SER O O 10.097 -11.217 8.397 1.00 . H H . 26 SER O 1 1
4 20718 8 1 26 SER OG O 10.606 -12.091 11.363 1.00 . H H . 26 SER OG 1 1
4 20719 8 1 27 ASN C C 9.333 -7.516 8.833 1.00 . H H . 27 ASN C 1 1
4 20720 8 1 27 ASN CA C 8.829 -8.707 7.984 1.00 . H H . 27 ASN CA 1 1
4 20721 8 1 27 ASN CB C 7.728 -8.273 7.003 1.00 . H H . 27 ASN CB 1 1
4 20722 8 1 27 ASN CG C 8.198 -7.090 6.172 1.00 . H H . 27 ASN CG 1 1
4 20723 8 1 27 ASN H H 7.505 -9.712 9.315 1.00 . H H . 27 ASN H 1 1
4 20724 8 1 27 ASN HA H 9.671 -9.039 7.377 1.00 . H H . 27 ASN HA 1 1
4 20725 8 1 27 ASN HB2 H 7.487 -9.096 6.333 1.00 . H H . 27 ASN HB2 1 1
4 20726 8 1 27 ASN HB3 H 6.828 -8.000 7.552 1.00 . H H . 27 ASN HB3 1 1
4 20727 8 1 27 ASN HD21 H 6.737 -5.874 6.869 1.00 . H H . 27 ASN HD21 1 1
4 20728 8 1 27 ASN HD22 H 7.894 -5.139 5.782 1.00 . H H . 27 ASN HD22 1 1
4 20729 8 1 27 ASN N N 8.352 -9.850 8.771 1.00 . H H . 27 ASN N 1 1
4 20730 8 1 27 ASN ND2 N 7.569 -5.942 6.295 1.00 . H H . 27 ASN ND2 1 1
4 20731 8 1 27 ASN O O 8.603 -7.042 9.706 1.00 . H H . 27 ASN O 1 1
4 20732 8 1 27 ASN OD1 O 9.185 -7.182 5.459 1.00 . H H . 27 ASN OD1 1 1
4 20733 8 1 28 LYS C C 11.317 -4.760 7.630 1.00 . H H . 28 LYS C 1 1
4 20734 8 1 28 LYS CA C 10.879 -5.578 8.865 1.00 . H H . 28 LYS CA 1 1
4 20735 8 1 28 LYS CB C 11.968 -5.582 9.955 1.00 . H H . 28 LYS CB 1 1
4 20736 8 1 28 LYS CD C 13.338 -4.049 11.512 1.00 . H H . 28 LYS CD 1 1
4 20737 8 1 28 LYS CE C 13.299 -2.654 12.151 1.00 . H H . 28 LYS CE 1 1
4 20738 8 1 28 LYS CG C 12.162 -4.163 10.528 1.00 . H H . 28 LYS CG 1 1
4 20739 8 1 28 LYS H H 11.086 -7.437 7.824 1.00 . H H . 28 LYS H 1 1
4 20740 8 1 28 LYS HA H 10.009 -5.085 9.293 1.00 . H H . 28 LYS HA 1 1
4 20741 8 1 28 LYS HB2 H 11.668 -6.249 10.765 1.00 . H H . 28 LYS HB2 1 1
4 20742 8 1 28 LYS HB3 H 12.905 -5.947 9.534 1.00 . H H . 28 LYS HB3 1 1
4 20743 8 1 28 LYS HD2 H 13.247 -4.812 12.289 1.00 . H H . 28 LYS HD2 1 1
4 20744 8 1 28 LYS HD3 H 14.275 -4.187 10.972 1.00 . H H . 28 LYS HD3 1 1
4 20745 8 1 28 LYS HE2 H 13.245 -1.902 11.364 1.00 . H H . 28 LYS HE2 1 1
4 20746 8 1 28 LYS HE3 H 12.394 -2.579 12.755 1.00 . H H . 28 LYS HE3 1 1
4 20747 8 1 28 LYS HG2 H 12.340 -3.456 9.716 1.00 . H H . 28 LYS HG2 1 1
4 20748 8 1 28 LYS HG3 H 11.240 -3.871 11.035 1.00 . H H . 28 LYS HG3 1 1
4 20749 8 1 28 LYS HZ1 H 15.283 -2.179 12.422 1.00 . H H . 28 LYS HZ1 1 1
4 20750 8 1 28 LYS HZ2 H 14.660 -3.117 13.646 1.00 . H H . 28 LYS HZ2 1 1
4 20751 8 1 28 LYS HZ3 H 14.280 -1.519 13.539 1.00 . H H . 28 LYS HZ3 1 1
4 20752 8 1 28 LYS N N 10.491 -6.944 8.484 1.00 . H H . 28 LYS N 1 1
4 20753 8 1 28 LYS NZ N 14.469 -2.363 13.004 1.00 . H H . 28 LYS NZ 1 1
4 20754 8 1 28 LYS O O 12.302 -5.101 6.971 1.00 . H H . 28 LYS O 1 1
4 20755 8 1 29 GLY C C 10.862 -3.191 4.878 1.00 . H H . 29 GLY C 1 1
4 20756 8 1 29 GLY CA C 10.994 -2.673 6.316 1.00 . H H . 29 GLY CA 1 1
4 20757 8 1 29 GLY H H 9.797 -3.458 7.913 1.00 . H H . 29 GLY H 1 1
4 20758 8 1 29 GLY HA2 H 10.365 -1.790 6.422 1.00 . H H . 29 GLY HA2 1 1
4 20759 8 1 29 GLY HA3 H 12.028 -2.364 6.470 1.00 . H H . 29 GLY HA3 1 1
4 20760 8 1 29 GLY N N 10.623 -3.652 7.351 1.00 . H H . 29 GLY N 1 1
4 20761 8 1 29 GLY O O 11.851 -3.615 4.271 1.00 . H H . 29 GLY O 1 1
4 20762 8 1 30 ALA C C 8.290 -2.691 2.246 1.00 . H H . 30 ALA C 1 1
4 20763 8 1 30 ALA CA C 9.383 -3.533 2.931 1.00 . H H . 30 ALA CA 1 1
4 20764 8 1 30 ALA CB C 9.036 -5.026 2.906 1.00 . H H . 30 ALA CB 1 1
4 20765 8 1 30 ALA H H 8.883 -2.766 4.879 1.00 . H H . 30 ALA H 1 1
4 20766 8 1 30 ALA HA H 10.299 -3.383 2.371 1.00 . H H . 30 ALA HA 1 1
4 20767 8 1 30 ALA HB1 H 8.125 -5.206 3.477 1.00 . H H . 30 ALA HB1 1 1
4 20768 8 1 30 ALA HB2 H 8.885 -5.361 1.881 1.00 . H H . 30 ALA HB2 1 1
4 20769 8 1 30 ALA HB3 H 9.855 -5.597 3.339 1.00 . H H . 30 ALA HB3 1 1
4 20770 8 1 30 ALA N N 9.648 -3.135 4.320 1.00 . H H . 30 ALA N 1 1
4 20771 8 1 30 ALA O O 7.127 -2.753 2.634 1.00 . H H . 30 ALA O 1 1
4 20772 8 1 31 ILE C C 7.789 -0.973 -0.966 1.00 . H H . 31 ILE C 1 1
4 20773 8 1 31 ILE CA C 7.770 -0.915 0.576 1.00 . H H . 31 ILE CA 1 1
4 20774 8 1 31 ILE CB C 8.062 0.512 1.123 1.00 . H H . 31 ILE CB 1 1
4 20775 8 1 31 ILE CD1 C 9.207 1.761 -0.859 1.00 . H H . 31 ILE CD1 1 1
4 20776 8 1 31 ILE CG1 C 9.320 1.222 0.573 1.00 . H H . 31 ILE CG1 1 1
4 20777 8 1 31 ILE CG2 C 8.176 0.501 2.662 1.00 . H H . 31 ILE CG2 1 1
4 20778 8 1 31 ILE H H 9.599 -1.978 0.884 1.00 . H H . 31 ILE H 1 1
4 20779 8 1 31 ILE HA H 6.744 -1.148 0.862 1.00 . H H . 31 ILE HA 1 1
4 20780 8 1 31 ILE HB H 7.207 1.140 0.872 1.00 . H H . 31 ILE HB 1 1
4 20781 8 1 31 ILE HD11 H 8.231 2.222 -1.018 1.00 . H H . 31 ILE HD11 1 1
4 20782 8 1 31 ILE HD12 H 9.975 2.520 -1.009 1.00 . H H . 31 ILE HD12 1 1
4 20783 8 1 31 ILE HD13 H 9.380 0.985 -1.598 1.00 . H H . 31 ILE HD13 1 1
4 20784 8 1 31 ILE HG12 H 9.528 2.085 1.208 1.00 . H H . 31 ILE HG12 1 1
4 20785 8 1 31 ILE HG13 H 10.175 0.556 0.643 1.00 . H H . 31 ILE HG13 1 1
4 20786 8 1 31 ILE HG21 H 8.211 1.522 3.043 1.00 . H H . 31 ILE HG21 1 1
4 20787 8 1 31 ILE HG22 H 7.320 -0.004 3.102 1.00 . H H . 31 ILE HG22 1 1
4 20788 8 1 31 ILE HG23 H 9.091 0.000 2.981 1.00 . H H . 31 ILE HG23 1 1
4 20789 8 1 31 ILE N N 8.650 -1.913 1.217 1.00 . H H . 31 ILE N 1 1
4 20790 8 1 31 ILE O O 8.764 -1.437 -1.569 1.00 . H H . 31 ILE O 1 1
4 20791 8 1 32 ILE C C 6.226 1.330 -3.285 1.00 . H H . 32 ILE C 1 1
4 20792 8 1 32 ILE CA C 6.690 -0.122 -3.040 1.00 . H H . 32 ILE CA 1 1
4 20793 8 1 32 ILE CB C 5.895 -1.180 -3.853 1.00 . H H . 32 ILE CB 1 1
4 20794 8 1 32 ILE CD1 C 5.289 -1.953 -6.247 1.00 . H H . 32 ILE CD1 1 1
4 20795 8 1 32 ILE CG1 C 5.719 -0.788 -5.340 1.00 . H H . 32 ILE CG1 1 1
4 20796 8 1 32 ILE CG2 C 4.549 -1.509 -3.206 1.00 . H H . 32 ILE CG2 1 1
4 20797 8 1 32 ILE H H 5.980 -0.081 -1.023 1.00 . H H . 32 ILE H 1 1
4 20798 8 1 32 ILE HA H 7.705 -0.174 -3.408 1.00 . H H . 32 ILE HA 1 1
4 20799 8 1 32 ILE HB H 6.483 -2.097 -3.827 1.00 . H H . 32 ILE HB 1 1
4 20800 8 1 32 ILE HD11 H 5.945 -2.811 -6.108 1.00 . H H . 32 ILE HD11 1 1
4 20801 8 1 32 ILE HD12 H 4.264 -2.251 -6.037 1.00 . H H . 32 ILE HD12 1 1
4 20802 8 1 32 ILE HD13 H 5.345 -1.631 -7.287 1.00 . H H . 32 ILE HD13 1 1
4 20803 8 1 32 ILE HG12 H 4.974 0.005 -5.422 1.00 . H H . 32 ILE HG12 1 1
4 20804 8 1 32 ILE HG13 H 6.662 -0.399 -5.721 1.00 . H H . 32 ILE HG13 1 1
4 20805 8 1 32 ILE HG21 H 4.041 -0.598 -2.906 1.00 . H H . 32 ILE HG21 1 1
4 20806 8 1 32 ILE HG22 H 3.911 -2.087 -3.873 1.00 . H H . 32 ILE HG22 1 1
4 20807 8 1 32 ILE HG23 H 4.751 -2.130 -2.340 1.00 . H H . 32 ILE HG23 1 1
4 20808 8 1 32 ILE N N 6.737 -0.439 -1.598 1.00 . H H . 32 ILE N 1 1
4 20809 8 1 32 ILE O O 5.362 1.840 -2.580 1.00 . H H . 32 ILE O 1 1
4 20810 8 1 33 GLY C C 6.781 3.856 -6.036 1.00 . H H . 33 GLY C 1 1
4 20811 8 1 33 GLY CA C 6.253 3.336 -4.698 1.00 . H H . 33 GLY CA 1 1
4 20812 8 1 33 GLY H H 7.535 1.611 -4.811 1.00 . H H . 33 GLY H 1 1
4 20813 8 1 33 GLY HA2 H 5.169 3.268 -4.778 1.00 . H H . 33 GLY HA2 1 1
4 20814 8 1 33 GLY HA3 H 6.484 4.074 -3.929 1.00 . H H . 33 GLY HA3 1 1
4 20815 8 1 33 GLY N N 6.768 2.019 -4.292 1.00 . H H . 33 GLY N 1 1
4 20816 8 1 33 GLY O O 7.862 3.468 -6.484 1.00 . H H . 33 GLY O 1 1
4 20817 8 1 34 LEU C C 7.506 6.402 -7.780 1.00 . H H . 34 LEU C 1 1
4 20818 8 1 34 LEU CA C 6.422 5.321 -7.973 1.00 . H H . 34 LEU CA 1 1
4 20819 8 1 34 LEU CB C 5.187 5.857 -8.724 1.00 . H H . 34 LEU CB 1 1
4 20820 8 1 34 LEU CD1 C 4.928 4.303 -10.694 1.00 . H H . 34 LEU CD1 1 1
4 20821 8 1 34 LEU CD2 C 4.435 6.703 -10.983 1.00 . H H . 34 LEU CD2 1 1
4 20822 8 1 34 LEU CG C 5.331 5.710 -10.250 1.00 . H H . 34 LEU CG 1 1
4 20823 8 1 34 LEU H H 5.150 5.033 -6.257 1.00 . H H . 34 LEU H 1 1
4 20824 8 1 34 LEU HA H 6.857 4.520 -8.570 1.00 . H H . 34 LEU HA 1 1
4 20825 8 1 34 LEU HB2 H 4.292 5.325 -8.401 1.00 . H H . 34 LEU HB2 1 1
4 20826 8 1 34 LEU HB3 H 5.051 6.909 -8.476 1.00 . H H . 34 LEU HB3 1 1
4 20827 8 1 34 LEU HD11 H 3.912 4.083 -10.362 1.00 . H H . 34 LEU HD11 1 1
4 20828 8 1 34 LEU HD12 H 5.608 3.567 -10.268 1.00 . H H . 34 LEU HD12 1 1
4 20829 8 1 34 LEU HD13 H 4.958 4.233 -11.781 1.00 . H H . 34 LEU HD13 1 1
4 20830 8 1 34 LEU HD21 H 4.707 7.720 -10.700 1.00 . H H . 34 LEU HD21 1 1
4 20831 8 1 34 LEU HD22 H 3.392 6.525 -10.729 1.00 . H H . 34 LEU HD22 1 1
4 20832 8 1 34 LEU HD23 H 4.569 6.594 -12.060 1.00 . H H . 34 LEU HD23 1 1
4 20833 8 1 34 LEU HG H 6.362 5.902 -10.547 1.00 . H H . 34 LEU HG 1 1
4 20834 8 1 34 LEU N N 6.019 4.740 -6.686 1.00 . H H . 34 LEU N 1 1
4 20835 8 1 34 LEU O O 8.553 6.353 -8.426 1.00 . H H . 34 LEU O 1 1
4 20836 8 1 35 MET C C 8.353 8.315 -4.842 1.00 . H H . 35 MET C 1 1
4 20837 8 1 35 MET CA C 8.221 8.343 -6.375 1.00 . H H . 35 MET CA 1 1
4 20838 8 1 35 MET CB C 7.756 9.720 -6.876 1.00 . H H . 35 MET CB 1 1
4 20839 8 1 35 MET CE C 9.529 13.490 -6.364 1.00 . H H . 35 MET CE 1 1
4 20840 8 1 35 MET CG C 8.727 10.845 -6.504 1.00 . H H . 35 MET CG 1 1
4 20841 8 1 35 MET H H 6.354 7.327 -6.414 1.00 . H H . 35 MET H 1 1
4 20842 8 1 35 MET HA H 9.202 8.145 -6.805 1.00 . H H . 35 MET HA 1 1
4 20843 8 1 35 MET HB2 H 7.663 9.688 -7.963 1.00 . H H . 35 MET HB2 1 1
4 20844 8 1 35 MET HB3 H 6.775 9.948 -6.457 1.00 . H H . 35 MET HB3 1 1
4 20845 8 1 35 MET HE1 H 9.639 13.341 -5.289 1.00 . H H . 35 MET HE1 1 1
4 20846 8 1 35 MET HE2 H 10.449 13.195 -6.868 1.00 . H H . 35 MET HE2 1 1
4 20847 8 1 35 MET HE3 H 9.333 14.545 -6.560 1.00 . H H . 35 MET HE3 1 1
4 20848 8 1 35 MET HG2 H 8.881 10.845 -5.424 1.00 . H H . 35 MET HG2 1 1
4 20849 8 1 35 MET HG3 H 9.686 10.654 -6.987 1.00 . H H . 35 MET HG3 1 1
4 20850 8 1 35 MET N N 7.278 7.318 -6.835 1.00 . H H . 35 MET N 1 1
4 20851 8 1 35 MET O O 7.399 8.606 -4.117 1.00 . H H . 35 MET O 1 1
4 20852 8 1 35 MET SD S 8.147 12.495 -6.983 1.00 . H H . 35 MET SD 1 1
4 20853 8 1 36 VAL C C 11.123 8.713 -2.600 1.00 . H H . 36 VAL C 1 1
4 20854 8 1 36 VAL CA C 9.893 7.854 -2.924 1.00 . H H . 36 VAL CA 1 1
4 20855 8 1 36 VAL CB C 10.146 6.374 -2.554 1.00 . H H . 36 VAL CB 1 1
4 20856 8 1 36 VAL CG1 C 10.378 6.211 -1.049 1.00 . H H . 36 VAL CG1 1 1
4 20857 8 1 36 VAL CG2 C 8.959 5.473 -2.931 1.00 . H H . 36 VAL CG2 1 1
4 20858 8 1 36 VAL H H 10.264 7.705 -5.022 1.00 . H H . 36 VAL H 1 1
4 20859 8 1 36 VAL HA H 9.059 8.208 -2.320 1.00 . H H . 36 VAL HA 1 1
4 20860 8 1 36 VAL HB H 11.027 6.011 -3.083 1.00 . H H . 36 VAL HB 1 1
4 20861 8 1 36 VAL HG11 H 10.525 5.158 -0.807 1.00 . H H . 36 VAL HG11 1 1
4 20862 8 1 36 VAL HG12 H 11.274 6.752 -0.745 1.00 . H H . 36 VAL HG12 1 1
4 20863 8 1 36 VAL HG13 H 9.518 6.589 -0.494 1.00 . H H . 36 VAL HG13 1 1
4 20864 8 1 36 VAL HG21 H 8.831 5.458 -4.013 1.00 . H H . 36 VAL HG21 1 1
4 20865 8 1 36 VAL HG22 H 9.147 4.452 -2.602 1.00 . H H . 36 VAL HG22 1 1
4 20866 8 1 36 VAL HG23 H 8.045 5.840 -2.464 1.00 . H H . 36 VAL HG23 1 1
4 20867 8 1 36 VAL N N 9.550 7.984 -4.353 1.00 . H H . 36 VAL N 1 1
4 20868 8 1 36 VAL O O 12.216 8.436 -3.096 1.00 . H H . 36 VAL O 1 1
4 20869 8 1 37 GLY C C 12.088 11.120 0.022 1.00 . H H . 37 GLY C 1 1
4 20870 8 1 37 GLY CA C 12.011 10.742 -1.465 1.00 . H H . 37 GLY CA 1 1
4 20871 8 1 37 GLY H H 10.017 9.946 -1.442 1.00 . H H . 37 GLY H 1 1
4 20872 8 1 37 GLY HA2 H 12.983 10.376 -1.787 1.00 . H H . 37 GLY HA2 1 1
4 20873 8 1 37 GLY HA3 H 11.815 11.657 -2.026 1.00 . H H . 37 GLY HA3 1 1
4 20874 8 1 37 GLY N N 10.958 9.761 -1.785 1.00 . H H . 37 GLY N 1 1
4 20875 8 1 37 GLY O O 11.222 11.835 0.527 1.00 . H H . 37 GLY O 1 1
4 20876 8 1 38 GLY C C 12.524 10.006 3.070 1.00 . H H . 38 GLY C 1 1
4 20877 8 1 38 GLY CA C 13.335 10.942 2.163 1.00 . H H . 38 GLY CA 1 1
4 20878 8 1 38 GLY H H 13.824 10.110 0.240 1.00 . H H . 38 GLY H 1 1
4 20879 8 1 38 GLY HA2 H 14.392 10.841 2.405 1.00 . H H . 38 GLY HA2 1 1
4 20880 8 1 38 GLY HA3 H 13.048 11.969 2.392 1.00 . H H . 38 GLY HA3 1 1
4 20881 8 1 38 GLY N N 13.135 10.681 0.725 1.00 . H H . 38 GLY N 1 1
4 20882 8 1 38 GLY O O 11.390 10.321 3.446 1.00 . H H . 38 GLY O 1 1
4 20883 8 1 39 VAL C C 13.418 7.228 5.298 1.00 . H H . 39 VAL C 1 1
4 20884 8 1 39 VAL CA C 12.465 7.799 4.240 1.00 . H H . 39 VAL CA 1 1
4 20885 8 1 39 VAL CB C 11.939 6.645 3.355 1.00 . H H . 39 VAL CB 1 1
4 20886 8 1 39 VAL CG1 C 11.234 5.554 4.173 1.00 . H H . 39 VAL CG1 1 1
4 20887 8 1 39 VAL CG2 C 10.939 7.139 2.304 1.00 . H H . 39 VAL CG2 1 1
4 20888 8 1 39 VAL H H 14.043 8.683 3.068 1.00 . H H . 39 VAL H 1 1
4 20889 8 1 39 VAL HA H 11.609 8.230 4.759 1.00 . H H . 39 VAL HA 1 1
4 20890 8 1 39 VAL HB H 12.781 6.186 2.836 1.00 . H H . 39 VAL HB 1 1
4 20891 8 1 39 VAL HG11 H 10.426 5.986 4.765 1.00 . H H . 39 VAL HG11 1 1
4 20892 8 1 39 VAL HG12 H 10.821 4.795 3.507 1.00 . H H . 39 VAL HG12 1 1
4 20893 8 1 39 VAL HG13 H 11.944 5.061 4.834 1.00 . H H . 39 VAL HG13 1 1
4 20894 8 1 39 VAL HG21 H 11.439 7.790 1.587 1.00 . H H . 39 VAL HG21 1 1
4 20895 8 1 39 VAL HG22 H 10.522 6.290 1.763 1.00 . H H . 39 VAL HG22 1 1
4 20896 8 1 39 VAL HG23 H 10.129 7.688 2.783 1.00 . H H . 39 VAL HG23 1 1
4 20897 8 1 39 VAL N N 13.106 8.856 3.424 1.00 . H H . 39 VAL N 1 1
4 20898 8 1 39 VAL O O 14.550 6.860 4.982 1.00 . H H . 39 VAL O 1 1
4 20899 8 1 40 VAL C C 12.794 5.301 8.249 1.00 . H H . 40 VAL C 1 1
4 20900 8 1 40 VAL CA C 13.649 6.430 7.655 1.00 . H H . 40 VAL CA 1 1
4 20901 8 1 40 VAL CB C 14.039 7.433 8.763 1.00 . H H . 40 VAL CB 1 1
4 20902 8 1 40 VAL CG1 C 14.923 6.773 9.830 1.00 . H H . 40 VAL CG1 1 1
4 20903 8 1 40 VAL CG2 C 14.821 8.633 8.208 1.00 . H H . 40 VAL CG2 1 1
4 20904 8 1 40 VAL H H 12.015 7.468 6.727 1.00 . H H . 40 VAL H 1 1
4 20905 8 1 40 VAL HA H 14.571 5.991 7.277 1.00 . H H . 40 VAL HA 1 1
4 20906 8 1 40 VAL HB H 13.135 7.810 9.243 1.00 . H H . 40 VAL HB 1 1
4 20907 8 1 40 VAL HG11 H 15.830 6.373 9.373 1.00 . H H . 40 VAL HG11 1 1
4 20908 8 1 40 VAL HG12 H 15.201 7.508 10.586 1.00 . H H . 40 VAL HG12 1 1
4 20909 8 1 40 VAL HG13 H 14.385 5.967 10.328 1.00 . H H . 40 VAL HG13 1 1
4 20910 8 1 40 VAL HG21 H 15.131 9.285 9.026 1.00 . H H . 40 VAL HG21 1 1
4 20911 8 1 40 VAL HG22 H 15.703 8.288 7.667 1.00 . H H . 40 VAL HG22 1 1
4 20912 8 1 40 VAL HG23 H 14.189 9.214 7.536 1.00 . H H . 40 VAL HG23 1 1
4 20913 8 1 40 VAL N N 12.944 7.096 6.539 1.00 . H H . 40 VAL N 1 1
4 20914 8 1 40 VAL O O 11.655 5.539 8.655 1.00 . H H . 40 VAL O 1 1
4 20915 8 1 41 ILE C C 13.659 2.305 10.032 1.00 . H H . 41 ILE C 1 1
4 20916 8 1 41 ILE CA C 12.715 2.910 8.971 1.00 . H H . 41 ILE CA 1 1
4 20917 8 1 41 ILE CB C 12.282 1.855 7.918 1.00 . H H . 41 ILE CB 1 1
4 20918 8 1 41 ILE CD1 C 10.891 1.505 5.744 1.00 . H H . 41 ILE CD1 1 1
4 20919 8 1 41 ILE CG1 C 11.377 2.479 6.826 1.00 . H H . 41 ILE CG1 1 1
4 20920 8 1 41 ILE CG2 C 11.562 0.680 8.613 1.00 . H H . 41 ILE CG2 1 1
4 20921 8 1 41 ILE H H 14.263 3.957 7.925 1.00 . H H . 41 ILE H 1 1
4 20922 8 1 41 ILE HA H 11.811 3.233 9.483 1.00 . H H . 41 ILE HA 1 1
4 20923 8 1 41 ILE HB H 13.178 1.467 7.433 1.00 . H H . 41 ILE HB 1 1
4 20924 8 1 41 ILE HD11 H 10.163 0.806 6.156 1.00 . H H . 41 ILE HD11 1 1
4 20925 8 1 41 ILE HD12 H 10.408 2.069 4.945 1.00 . H H . 41 ILE HD12 1 1
4 20926 8 1 41 ILE HD13 H 11.736 0.956 5.328 1.00 . H H . 41 ILE HD13 1 1
4 20927 8 1 41 ILE HG12 H 10.507 2.942 7.296 1.00 . H H . 41 ILE HG12 1 1
4 20928 8 1 41 ILE HG13 H 11.937 3.260 6.315 1.00 . H H . 41 ILE HG13 1 1
4 20929 8 1 41 ILE HG21 H 11.310 -0.095 7.891 1.00 . H H . 41 ILE HG21 1 1
4 20930 8 1 41 ILE HG22 H 12.206 0.215 9.359 1.00 . H H . 41 ILE HG22 1 1
4 20931 8 1 41 ILE HG23 H 10.650 1.029 9.097 1.00 . H H . 41 ILE HG23 1 1
4 20932 8 1 41 ILE N N 13.340 4.084 8.334 1.00 . H H . 41 ILE N 1 1
4 20933 8 1 41 ILE O O 14.827 2.026 9.744 1.00 . H H . 41 ILE O 1 1
4 20934 8 1 42 ALA C C 12.886 0.478 13.145 1.00 . H H . 42 ALA C 1 1
4 20935 8 1 42 ALA CA C 13.836 1.412 12.358 1.00 . H H . 42 ALA CA 1 1
4 20936 8 1 42 ALA CB C 14.465 2.490 13.253 1.00 . H H . 42 ALA CB 1 1
4 20937 8 1 42 ALA H H 12.188 2.356 11.404 1.00 . H H . 42 ALA H 1 1
4 20938 8 1 42 ALA HA H 14.641 0.791 11.962 1.00 . H H . 42 ALA HA 1 1
4 20939 8 1 42 ALA HB1 H 13.684 3.113 13.690 1.00 . H H . 42 ALA HB1 1 1
4 20940 8 1 42 ALA HB2 H 15.038 2.020 14.053 1.00 . H H . 42 ALA HB2 1 1
4 20941 8 1 42 ALA HB3 H 15.139 3.115 12.665 1.00 . H H . 42 ALA HB3 1 1
4 20942 8 1 42 ALA N N 13.150 2.079 11.244 1.00 . H H . 42 ALA N 1 1
4 20943 8 1 42 ALA O O 11.796 0.142 12.634 1.00 . H H . 42 ALA O 1 1
4 20944 8 1 42 ALA OXT O 13.288 -0.035 14.212 1.00 . H H . 42 ALA OXT 1 1
4 20945 9 1 11 GLU C C 3.320 2.712 -27.938 1.00 . I I . 11 GLU C 1 1
4 20946 9 1 11 GLU CA C 3.858 3.679 -28.975 1.00 . I I . 11 GLU CA 1 1
4 20947 9 1 11 GLU CB C 3.548 3.214 -30.410 1.00 . I I . 11 GLU CB 1 1
4 20948 9 1 11 GLU CD C 4.608 5.125 -31.809 1.00 . I I . 11 GLU CD 1 1
4 20949 9 1 11 GLU CG C 3.346 4.365 -31.404 1.00 . I I . 11 GLU CG 1 1
4 20950 9 1 11 GLU H H 5.432 4.437 -27.840 1.00 . I I . 11 GLU H 1 1
4 20951 9 1 11 GLU HA H 3.292 4.599 -28.829 1.00 . I I . 11 GLU HA 1 1
4 20952 9 1 11 GLU HB2 H 4.314 2.532 -30.776 1.00 . I I . 11 GLU HB2 1 1
4 20953 9 1 11 GLU HB3 H 2.609 2.663 -30.384 1.00 . I I . 11 GLU HB3 1 1
4 20954 9 1 11 GLU HG2 H 2.907 3.946 -32.310 1.00 . I I . 11 GLU HG2 1 1
4 20955 9 1 11 GLU HG3 H 2.627 5.067 -30.984 1.00 . I I . 11 GLU HG3 1 1
4 20956 9 1 11 GLU N N 5.293 3.995 -28.737 1.00 . I I . 11 GLU N 1 1
4 20957 9 1 11 GLU O O 2.493 3.134 -27.139 1.00 . I I . 11 GLU O 1 1
4 20958 9 1 11 GLU OE1 O 5.711 4.793 -31.327 1.00 . I I . 11 GLU OE1 1 1
4 20959 9 1 11 GLU OE2 O 4.488 6.063 -32.625 1.00 . I I . 11 GLU OE2 1 1
4 20960 9 1 12 VAL C C 4.333 -0.103 -26.041 1.00 . I I . 12 VAL C 1 1
4 20961 9 1 12 VAL CA C 3.245 0.413 -26.994 1.00 . I I . 12 VAL CA 1 1
4 20962 9 1 12 VAL CB C 2.608 -0.753 -27.782 1.00 . I I . 12 VAL CB 1 1
4 20963 9 1 12 VAL CG1 C 1.985 -1.805 -26.856 1.00 . I I . 12 VAL CG1 1 1
4 20964 9 1 12 VAL CG2 C 1.496 -0.261 -28.721 1.00 . I I . 12 VAL CG2 1 1
4 20965 9 1 12 VAL H H 4.497 1.185 -28.564 1.00 . I I . 12 VAL H 1 1
4 20966 9 1 12 VAL HA H 2.453 0.842 -26.384 1.00 . I I . 12 VAL HA 1 1
4 20967 9 1 12 VAL HB H 3.375 -1.235 -28.389 1.00 . I I . 12 VAL HB 1 1
4 20968 9 1 12 VAL HG11 H 2.758 -2.275 -26.246 1.00 . I I . 12 VAL HG11 1 1
4 20969 9 1 12 VAL HG12 H 1.240 -1.344 -26.206 1.00 . I I . 12 VAL HG12 1 1
4 20970 9 1 12 VAL HG13 H 1.510 -2.586 -27.450 1.00 . I I . 12 VAL HG13 1 1
4 20971 9 1 12 VAL HG21 H 0.731 0.271 -28.154 1.00 . I I . 12 VAL HG21 1 1
4 20972 9 1 12 VAL HG22 H 1.907 0.405 -29.479 1.00 . I I . 12 VAL HG22 1 1
4 20973 9 1 12 VAL HG23 H 1.038 -1.108 -29.233 1.00 . I I . 12 VAL HG23 1 1
4 20974 9 1 12 VAL N N 3.770 1.456 -27.908 1.00 . I I . 12 VAL N 1 1
4 20975 9 1 12 VAL O O 5.398 -0.529 -26.490 1.00 . I I . 12 VAL O 1 1
4 20976 9 1 13 HIS C C 4.327 -1.578 -22.738 1.00 . I I . 13 HIS C 1 1
4 20977 9 1 13 HIS CA C 4.988 -0.552 -23.684 1.00 . I I . 13 HIS CA 1 1
4 20978 9 1 13 HIS CB C 5.537 0.661 -22.910 1.00 . I I . 13 HIS CB 1 1
4 20979 9 1 13 HIS CD2 C 7.276 -0.552 -21.446 1.00 . I I . 13 HIS CD2 1 1
4 20980 9 1 13 HIS CE1 C 9.040 0.702 -21.851 1.00 . I I . 13 HIS CE1 1 1
4 20981 9 1 13 HIS CG C 6.913 0.440 -22.312 1.00 . I I . 13 HIS CG 1 1
4 20982 9 1 13 HIS H H 3.187 0.321 -24.433 1.00 . I I . 13 HIS H 1 1
4 20983 9 1 13 HIS HA H 5.837 -1.031 -24.163 1.00 . I I . 13 HIS HA 1 1
4 20984 9 1 13 HIS HB2 H 5.615 1.508 -23.593 1.00 . I I . 13 HIS HB2 1 1
4 20985 9 1 13 HIS HB3 H 4.843 0.943 -22.119 1.00 . I I . 13 HIS HB3 1 1
4 20986 9 1 13 HIS HD2 H 6.636 -1.328 -21.058 1.00 . I I . 13 HIS HD2 1 1
4 20987 9 1 13 HIS HE1 H 10.051 1.085 -21.823 1.00 . I I . 13 HIS HE1 1 1
4 20988 9 1 13 HIS HE2 H 9.190 -0.928 -20.540 1.00 . I I . 13 HIS HE2 1 1
4 20989 9 1 13 HIS N N 4.067 -0.089 -24.732 1.00 . I I . 13 HIS N 1 1
4 20990 9 1 13 HIS ND1 N 8.035 1.234 -22.569 1.00 . I I . 13 HIS ND1 1 1
4 20991 9 1 13 HIS NE2 N 8.613 -0.372 -21.166 1.00 . I I . 13 HIS NE2 1 1
4 20992 9 1 13 HIS O O 3.281 -1.295 -22.149 1.00 . I I . 13 HIS O 1 1
4 20993 9 1 14 HIS C C 5.639 -3.995 -20.495 1.00 . I I . 14 HIS C 1 1
4 20994 9 1 14 HIS CA C 4.566 -3.775 -21.577 1.00 . I I . 14 HIS CA 1 1
4 20995 9 1 14 HIS CB C 4.293 -5.098 -22.307 1.00 . I I . 14 HIS CB 1 1
4 20996 9 1 14 HIS CD2 C 1.900 -5.855 -22.754 1.00 . I I . 14 HIS CD2 1 1
4 20997 9 1 14 HIS CE1 C 1.512 -4.806 -24.653 1.00 . I I . 14 HIS CE1 1 1
4 20998 9 1 14 HIS CG C 3.006 -5.129 -23.089 1.00 . I I . 14 HIS CG 1 1
4 20999 9 1 14 HIS H H 5.786 -2.914 -23.110 1.00 . I I . 14 HIS H 1 1
4 21000 9 1 14 HIS HA H 3.644 -3.480 -21.075 1.00 . I I . 14 HIS HA 1 1
4 21001 9 1 14 HIS HB2 H 5.122 -5.314 -22.983 1.00 . I I . 14 HIS HB2 1 1
4 21002 9 1 14 HIS HB3 H 4.253 -5.901 -21.570 1.00 . I I . 14 HIS HB3 1 1
4 21003 9 1 14 HIS HD2 H 1.787 -6.486 -21.882 1.00 . I I . 14 HIS HD2 1 1
4 21004 9 1 14 HIS HE1 H 1.011 -4.465 -25.549 1.00 . I I . 14 HIS HE1 1 1
4 21005 9 1 14 HIS HE2 H 0.044 -6.043 -23.806 1.00 . I I . 14 HIS HE2 1 1
4 21006 9 1 14 HIS N N 4.963 -2.737 -22.542 1.00 . I I . 14 HIS N 1 1
4 21007 9 1 14 HIS ND1 N 2.764 -4.470 -24.299 1.00 . I I . 14 HIS ND1 1 1
4 21008 9 1 14 HIS NE2 N 0.971 -5.637 -23.746 1.00 . I I . 14 HIS NE2 1 1
4 21009 9 1 14 HIS O O 6.811 -4.197 -20.821 1.00 . I I . 14 HIS O 1 1
4 21010 9 1 15 GLN C C 5.475 -5.310 -17.103 1.00 . I I . 15 GLN C 1 1
4 21011 9 1 15 GLN CA C 6.109 -4.294 -18.067 1.00 . I I . 15 GLN CA 1 1
4 21012 9 1 15 GLN CB C 6.476 -3.013 -17.295 1.00 . I I . 15 GLN CB 1 1
4 21013 9 1 15 GLN CD C 7.627 -0.787 -17.334 1.00 . I I . 15 GLN CD 1 1
4 21014 9 1 15 GLN CG C 7.139 -1.947 -18.171 1.00 . I I . 15 GLN CG 1 1
4 21015 9 1 15 GLN H H 4.272 -3.746 -19.030 1.00 . I I . 15 GLN H 1 1
4 21016 9 1 15 GLN HA H 7.042 -4.722 -18.429 1.00 . I I . 15 GLN HA 1 1
4 21017 9 1 15 GLN HB2 H 5.578 -2.589 -16.848 1.00 . I I . 15 GLN HB2 1 1
4 21018 9 1 15 GLN HB3 H 7.164 -3.284 -16.492 1.00 . I I . 15 GLN HB3 1 1
4 21019 9 1 15 GLN HE21 H 9.539 -1.397 -17.476 1.00 . I I . 15 GLN HE21 1 1
4 21020 9 1 15 GLN HE22 H 9.258 0.036 -16.503 1.00 . I I . 15 GLN HE22 1 1
4 21021 9 1 15 GLN HG2 H 7.971 -2.381 -18.723 1.00 . I I . 15 GLN HG2 1 1
4 21022 9 1 15 GLN HG3 H 6.404 -1.558 -18.870 1.00 . I I . 15 GLN HG3 1 1
4 21023 9 1 15 GLN N N 5.239 -3.999 -19.219 1.00 . I I . 15 GLN N 1 1
4 21024 9 1 15 GLN NE2 N 8.911 -0.727 -17.061 1.00 . I I . 15 GLN NE2 1 1
4 21025 9 1 15 GLN O O 4.561 -4.981 -16.344 1.00 . I I . 15 GLN O 1 1
4 21026 9 1 15 GLN OE1 O 6.852 0.060 -16.910 1.00 . I I . 15 GLN OE1 1 1
4 21027 9 1 16 LYS C C 6.832 -7.466 -14.994 1.00 . I I . 16 LYS C 1 1
4 21028 9 1 16 LYS CA C 5.717 -7.537 -16.054 1.00 . I I . 16 LYS CA 1 1
4 21029 9 1 16 LYS CB C 5.577 -8.924 -16.703 1.00 . I I . 16 LYS CB 1 1
4 21030 9 1 16 LYS CD C 4.862 -11.347 -16.346 1.00 . I I . 16 LYS CD 1 1
4 21031 9 1 16 LYS CE C 4.241 -12.314 -15.326 1.00 . I I . 16 LYS CE 1 1
4 21032 9 1 16 LYS CG C 5.077 -9.970 -15.696 1.00 . I I . 16 LYS CG 1 1
4 21033 9 1 16 LYS H H 6.753 -6.731 -17.743 1.00 . I I . 16 LYS H 1 1
4 21034 9 1 16 LYS HA H 4.767 -7.301 -15.575 1.00 . I I . 16 LYS HA 1 1
4 21035 9 1 16 LYS HB2 H 4.860 -8.857 -17.523 1.00 . I I . 16 LYS HB2 1 1
4 21036 9 1 16 LYS HB3 H 6.539 -9.238 -17.109 1.00 . I I . 16 LYS HB3 1 1
4 21037 9 1 16 LYS HD2 H 4.194 -11.244 -17.203 1.00 . I I . 16 LYS HD2 1 1
4 21038 9 1 16 LYS HD3 H 5.824 -11.736 -16.683 1.00 . I I . 16 LYS HD3 1 1
4 21039 9 1 16 LYS HE2 H 4.909 -12.397 -14.466 1.00 . I I . 16 LYS HE2 1 1
4 21040 9 1 16 LYS HE3 H 3.294 -11.892 -14.982 1.00 . I I . 16 LYS HE3 1 1
4 21041 9 1 16 LYS HG2 H 5.799 -10.070 -14.883 1.00 . I I . 16 LYS HG2 1 1
4 21042 9 1 16 LYS HG3 H 4.129 -9.624 -15.277 1.00 . I I . 16 LYS HG3 1 1
4 21043 9 1 16 LYS HZ1 H 3.552 -14.250 -15.200 1.00 . I I . 16 LYS HZ1 1 1
4 21044 9 1 16 LYS HZ2 H 4.861 -14.100 -16.162 1.00 . I I . 16 LYS HZ2 1 1
4 21045 9 1 16 LYS HZ3 H 3.385 -13.609 -16.693 1.00 . I I . 16 LYS HZ3 1 1
4 21046 9 1 16 LYS N N 5.996 -6.537 -17.092 1.00 . I I . 16 LYS N 1 1
4 21047 9 1 16 LYS NZ N 3.995 -13.660 -15.889 1.00 . I I . 16 LYS NZ 1 1
4 21048 9 1 16 LYS O O 7.989 -7.760 -15.297 1.00 . I I . 16 LYS O 1 1
4 21049 9 1 17 LEU C C 7.170 -7.248 -11.381 1.00 . I I . 17 LEU C 1 1
4 21050 9 1 17 LEU CA C 7.459 -6.609 -12.755 1.00 . I I . 17 LEU CA 1 1
4 21051 9 1 17 LEU CB C 7.441 -5.070 -12.765 1.00 . I I . 17 LEU CB 1 1
4 21052 9 1 17 LEU CD1 C 9.808 -4.955 -11.790 1.00 . I I . 17 LEU CD1 1 1
4 21053 9 1 17 LEU CD2 C 8.535 -2.892 -12.218 1.00 . I I . 17 LEU CD2 1 1
4 21054 9 1 17 LEU CG C 8.402 -4.358 -11.793 1.00 . I I . 17 LEU CG 1 1
4 21055 9 1 17 LEU H H 5.519 -6.835 -13.585 1.00 . I I . 17 LEU H 1 1
4 21056 9 1 17 LEU HA H 8.456 -6.921 -13.061 1.00 . I I . 17 LEU HA 1 1
4 21057 9 1 17 LEU HB2 H 7.703 -4.756 -13.778 1.00 . I I . 17 LEU HB2 1 1
4 21058 9 1 17 LEU HB3 H 6.422 -4.733 -12.583 1.00 . I I . 17 LEU HB3 1 1
4 21059 9 1 17 LEU HD11 H 10.153 -5.041 -12.814 1.00 . I I . 17 LEU HD11 1 1
4 21060 9 1 17 LEU HD12 H 9.804 -5.938 -11.321 1.00 . I I . 17 LEU HD12 1 1
4 21061 9 1 17 LEU HD13 H 10.492 -4.313 -11.236 1.00 . I I . 17 LEU HD13 1 1
4 21062 9 1 17 LEU HD21 H 7.554 -2.449 -12.376 1.00 . I I . 17 LEU HD21 1 1
4 21063 9 1 17 LEU HD22 H 9.094 -2.823 -13.152 1.00 . I I . 17 LEU HD22 1 1
4 21064 9 1 17 LEU HD23 H 9.059 -2.329 -11.446 1.00 . I I . 17 LEU HD23 1 1
4 21065 9 1 17 LEU HG H 7.999 -4.408 -10.784 1.00 . I I . 17 LEU HG 1 1
4 21066 9 1 17 LEU N N 6.498 -7.038 -13.775 1.00 . I I . 17 LEU N 1 1
4 21067 9 1 17 LEU O O 6.185 -6.930 -10.712 1.00 . I I . 17 LEU O 1 1
4 21068 9 1 18 VAL C C 8.908 -8.929 -8.758 1.00 . I I . 18 VAL C 1 1
4 21069 9 1 18 VAL CA C 7.809 -9.071 -9.816 1.00 . I I . 18 VAL CA 1 1
4 21070 9 1 18 VAL CB C 7.688 -10.536 -10.295 1.00 . I I . 18 VAL CB 1 1
4 21071 9 1 18 VAL CG1 C 7.322 -11.487 -9.150 1.00 . I I . 18 VAL CG1 1 1
4 21072 9 1 18 VAL CG2 C 6.607 -10.694 -11.376 1.00 . I I . 18 VAL CG2 1 1
4 21073 9 1 18 VAL H H 8.852 -8.343 -11.552 1.00 . I I . 18 VAL H 1 1
4 21074 9 1 18 VAL HA H 6.861 -8.812 -9.344 1.00 . I I . 18 VAL HA 1 1
4 21075 9 1 18 VAL HB H 8.641 -10.854 -10.719 1.00 . I I . 18 VAL HB 1 1
4 21076 9 1 18 VAL HG11 H 6.396 -11.167 -8.671 1.00 . I I . 18 VAL HG11 1 1
4 21077 9 1 18 VAL HG12 H 7.196 -12.499 -9.534 1.00 . I I . 18 VAL HG12 1 1
4 21078 9 1 18 VAL HG13 H 8.122 -11.510 -8.411 1.00 . I I . 18 VAL HG13 1 1
4 21079 9 1 18 VAL HG21 H 6.504 -11.745 -11.648 1.00 . I I . 18 VAL HG21 1 1
4 21080 9 1 18 VAL HG22 H 5.650 -10.321 -11.008 1.00 . I I . 18 VAL HG22 1 1
4 21081 9 1 18 VAL HG23 H 6.887 -10.143 -12.274 1.00 . I I . 18 VAL HG23 1 1
4 21082 9 1 18 VAL N N 8.040 -8.168 -10.962 1.00 . I I . 18 VAL N 1 1
4 21083 9 1 18 VAL O O 10.078 -9.192 -9.031 1.00 . I I . 18 VAL O 1 1
4 21084 9 1 19 PHE C C 9.506 -9.804 -5.608 1.00 . I I . 19 PHE C 1 1
4 21085 9 1 19 PHE CA C 9.381 -8.453 -6.357 1.00 . I I . 19 PHE CA 1 1
4 21086 9 1 19 PHE CB C 8.948 -7.289 -5.448 1.00 . I I . 19 PHE CB 1 1
4 21087 9 1 19 PHE CD1 C 11.274 -6.361 -5.095 1.00 . I I . 19 PHE CD1 1 1
4 21088 9 1 19 PHE CD2 C 9.925 -6.833 -3.134 1.00 . I I . 19 PHE CD2 1 1
4 21089 9 1 19 PHE CE1 C 12.358 -6.022 -4.271 1.00 . I I . 19 PHE CE1 1 1
4 21090 9 1 19 PHE CE2 C 10.996 -6.442 -2.312 1.00 . I I . 19 PHE CE2 1 1
4 21091 9 1 19 PHE CG C 10.059 -6.794 -4.535 1.00 . I I . 19 PHE CG 1 1
4 21092 9 1 19 PHE CZ C 12.222 -6.074 -2.880 1.00 . I I . 19 PHE CZ 1 1
4 21093 9 1 19 PHE H H 7.540 -8.335 -7.406 1.00 . I I . 19 PHE H 1 1
4 21094 9 1 19 PHE HA H 10.376 -8.206 -6.720 1.00 . I I . 19 PHE HA 1 1
4 21095 9 1 19 PHE HB2 H 8.630 -6.449 -6.067 1.00 . I I . 19 PHE HB2 1 1
4 21096 9 1 19 PHE HB3 H 8.098 -7.614 -4.850 1.00 . I I . 19 PHE HB3 1 1
4 21097 9 1 19 PHE HD1 H 11.388 -6.329 -6.167 1.00 . I I . 19 PHE HD1 1 1
4 21098 9 1 19 PHE HD2 H 9.003 -7.170 -2.684 1.00 . I I . 19 PHE HD2 1 1
4 21099 9 1 19 PHE HE1 H 13.306 -5.732 -4.700 1.00 . I I . 19 PHE HE1 1 1
4 21100 9 1 19 PHE HE2 H 10.885 -6.466 -1.238 1.00 . I I . 19 PHE HE2 1 1
4 21101 9 1 19 PHE HZ H 13.065 -5.825 -2.258 1.00 . I I . 19 PHE HZ 1 1
4 21102 9 1 19 PHE N N 8.526 -8.529 -7.545 1.00 . I I . 19 PHE N 1 1
4 21103 9 1 19 PHE O O 8.901 -10.800 -6.004 1.00 . I I . 19 PHE O 1 1
4 21104 9 1 20 PHE C C 9.733 -12.144 -3.663 1.00 . I I . 20 PHE C 1 1
4 21105 9 1 20 PHE CA C 10.806 -11.038 -3.839 1.00 . I I . 20 PHE CA 1 1
4 21106 9 1 20 PHE CB C 11.315 -10.579 -2.460 1.00 . I I . 20 PHE CB 1 1
4 21107 9 1 20 PHE CD1 C 12.294 -12.721 -1.496 1.00 . I I . 20 PHE CD1 1 1
4 21108 9 1 20 PHE CD2 C 13.730 -10.769 -1.727 1.00 . I I . 20 PHE CD2 1 1
4 21109 9 1 20 PHE CE1 C 13.377 -13.457 -0.984 1.00 . I I . 20 PHE CE1 1 1
4 21110 9 1 20 PHE CE2 C 14.813 -11.506 -1.215 1.00 . I I . 20 PHE CE2 1 1
4 21111 9 1 20 PHE CG C 12.469 -11.379 -1.887 1.00 . I I . 20 PHE CG 1 1
4 21112 9 1 20 PHE CZ C 14.639 -12.852 -0.851 1.00 . I I . 20 PHE CZ 1 1
4 21113 9 1 20 PHE H H 10.770 -8.968 -4.298 1.00 . I I . 20 PHE H 1 1
4 21114 9 1 20 PHE HA H 11.652 -11.440 -4.394 1.00 . I I . 20 PHE HA 1 1
4 21115 9 1 20 PHE HB2 H 11.633 -9.537 -2.522 1.00 . I I . 20 PHE HB2 1 1
4 21116 9 1 20 PHE HB3 H 10.485 -10.610 -1.757 1.00 . I I . 20 PHE HB3 1 1
4 21117 9 1 20 PHE HD1 H 11.327 -13.194 -1.585 1.00 . I I . 20 PHE HD1 1 1
4 21118 9 1 20 PHE HD2 H 13.875 -9.738 -2.009 1.00 . I I . 20 PHE HD2 1 1
4 21119 9 1 20 PHE HE1 H 13.236 -14.490 -0.702 1.00 . I I . 20 PHE HE1 1 1
4 21120 9 1 20 PHE HE2 H 15.784 -11.045 -1.120 1.00 . I I . 20 PHE HE2 1 1
4 21121 9 1 20 PHE HZ H 15.476 -13.420 -0.473 1.00 . I I . 20 PHE HZ 1 1
4 21122 9 1 20 PHE N N 10.348 -9.845 -4.569 1.00 . I I . 20 PHE N 1 1
4 21123 9 1 20 PHE O O 8.641 -11.906 -3.133 1.00 . I I . 20 PHE O 1 1
4 21124 9 1 21 ALA C C 8.842 -15.269 -2.937 1.00 . I I . 21 ALA C 1 1
4 21125 9 1 21 ALA CA C 9.102 -14.471 -4.247 1.00 . I I . 21 ALA CA 1 1
4 21126 9 1 21 ALA CB C 9.558 -15.349 -5.415 1.00 . I I . 21 ALA CB 1 1
4 21127 9 1 21 ALA H H 10.979 -13.479 -4.514 1.00 . I I . 21 ALA H 1 1
4 21128 9 1 21 ALA HA H 8.142 -14.050 -4.550 1.00 . I I . 21 ALA HA 1 1
4 21129 9 1 21 ALA HB1 H 10.519 -15.780 -5.173 1.00 . I I . 21 ALA HB1 1 1
4 21130 9 1 21 ALA HB2 H 8.837 -16.144 -5.603 1.00 . I I . 21 ALA HB2 1 1
4 21131 9 1 21 ALA HB3 H 9.653 -14.744 -6.317 1.00 . I I . 21 ALA HB3 1 1
4 21132 9 1 21 ALA N N 10.050 -13.358 -4.123 1.00 . I I . 21 ALA N 1 1
4 21133 9 1 21 ALA O O 9.386 -14.964 -1.874 1.00 . I I . 21 ALA O 1 1
4 21134 9 1 22 GLU C C 8.190 -17.772 -0.958 1.00 . I I . 22 GLU C 1 1
4 21135 9 1 22 GLU CA C 7.280 -16.937 -1.871 1.00 . I I . 22 GLU CA 1 1
4 21136 9 1 22 GLU CB C 6.096 -17.795 -2.354 1.00 . I I . 22 GLU CB 1 1
4 21137 9 1 22 GLU CD C 5.264 -19.768 -3.639 1.00 . I I . 22 GLU CD 1 1
4 21138 9 1 22 GLU CG C 6.502 -18.980 -3.233 1.00 . I I . 22 GLU CG 1 1
4 21139 9 1 22 GLU H H 7.570 -16.457 -3.936 1.00 . I I . 22 GLU H 1 1
4 21140 9 1 22 GLU HA H 6.854 -16.157 -1.239 1.00 . I I . 22 GLU HA 1 1
4 21141 9 1 22 GLU HB2 H 5.554 -18.170 -1.487 1.00 . I I . 22 GLU HB2 1 1
4 21142 9 1 22 GLU HB3 H 5.419 -17.154 -2.919 1.00 . I I . 22 GLU HB3 1 1
4 21143 9 1 22 GLU HG2 H 7.013 -18.624 -4.127 1.00 . I I . 22 GLU HG2 1 1
4 21144 9 1 22 GLU HG3 H 7.180 -19.633 -2.683 1.00 . I I . 22 GLU HG3 1 1
4 21145 9 1 22 GLU N N 7.934 -16.256 -3.016 1.00 . I I . 22 GLU N 1 1
4 21146 9 1 22 GLU O O 9.279 -18.192 -1.352 1.00 . I I . 22 GLU O 1 1
4 21147 9 1 22 GLU OE1 O 4.642 -19.413 -4.666 1.00 . I I . 22 GLU OE1 1 1
4 21148 9 1 22 GLU OE2 O 4.923 -20.749 -2.938 1.00 . I I . 22 GLU OE2 1 1
4 21149 9 1 23 ASP C C 9.621 -18.311 1.843 1.00 . I I . 23 ASP C 1 1
4 21150 9 1 23 ASP CA C 8.278 -18.862 1.325 1.00 . I I . 23 ASP CA 1 1
4 21151 9 1 23 ASP CB C 8.324 -20.355 0.925 1.00 . I I . 23 ASP CB 1 1
4 21152 9 1 23 ASP CG C 8.569 -21.333 2.099 1.00 . I I . 23 ASP CG 1 1
4 21153 9 1 23 ASP H H 6.784 -17.617 0.454 1.00 . I I . 23 ASP H 1 1
4 21154 9 1 23 ASP HA H 7.581 -18.809 2.160 1.00 . I I . 23 ASP HA 1 1
4 21155 9 1 23 ASP HB2 H 7.366 -20.609 0.466 1.00 . I I . 23 ASP HB2 1 1
4 21156 9 1 23 ASP HB3 H 9.096 -20.505 0.169 1.00 . I I . 23 ASP HB3 1 1
4 21157 9 1 23 ASP N N 7.679 -18.053 0.247 1.00 . I I . 23 ASP N 1 1
4 21158 9 1 23 ASP O O 10.700 -18.651 1.349 1.00 . I I . 23 ASP O 1 1
4 21159 9 1 23 ASP OD1 O 9.104 -20.930 3.162 1.00 . I I . 23 ASP OD1 1 1
4 21160 9 1 23 ASP OD2 O 8.213 -22.528 1.956 1.00 . I I . 23 ASP OD2 1 1
4 21161 9 1 24 VAL C C 10.688 -16.823 4.987 1.00 . I I . 24 VAL C 1 1
4 21162 9 1 24 VAL CA C 10.701 -16.749 3.453 1.00 . I I . 24 VAL CA 1 1
4 21163 9 1 24 VAL CB C 10.808 -15.285 2.972 1.00 . I I . 24 VAL CB 1 1
4 21164 9 1 24 VAL CG1 C 12.055 -14.590 3.538 1.00 . I I . 24 VAL CG1 1 1
4 21165 9 1 24 VAL CG2 C 10.900 -15.197 1.441 1.00 . I I . 24 VAL CG2 1 1
4 21166 9 1 24 VAL H H 8.611 -17.210 3.192 1.00 . I I . 24 VAL H 1 1
4 21167 9 1 24 VAL HA H 11.598 -17.255 3.116 1.00 . I I . 24 VAL HA 1 1
4 21168 9 1 24 VAL HB H 9.925 -14.733 3.297 1.00 . I I . 24 VAL HB 1 1
4 21169 9 1 24 VAL HG11 H 12.951 -15.157 3.282 1.00 . I I . 24 VAL HG11 1 1
4 21170 9 1 24 VAL HG12 H 12.141 -13.584 3.130 1.00 . I I . 24 VAL HG12 1 1
4 21171 9 1 24 VAL HG13 H 11.974 -14.506 4.620 1.00 . I I . 24 VAL HG13 1 1
4 21172 9 1 24 VAL HG21 H 11.726 -15.807 1.079 1.00 . I I . 24 VAL HG21 1 1
4 21173 9 1 24 VAL HG22 H 9.974 -15.549 0.989 1.00 . I I . 24 VAL HG22 1 1
4 21174 9 1 24 VAL HG23 H 11.053 -14.166 1.129 1.00 . I I . 24 VAL HG23 1 1
4 21175 9 1 24 VAL N N 9.541 -17.436 2.850 1.00 . I I . 24 VAL N 1 1
4 21176 9 1 24 VAL O O 9.727 -16.402 5.633 1.00 . I I . 24 VAL O 1 1
4 21177 9 1 25 GLY C C 11.816 -16.145 7.836 1.00 . I I . 25 GLY C 1 1
4 21178 9 1 25 GLY CA C 11.848 -17.477 7.067 1.00 . I I . 25 GLY CA 1 1
4 21179 9 1 25 GLY H H 12.535 -17.652 5.026 1.00 . I I . 25 GLY H 1 1
4 21180 9 1 25 GLY HA2 H 11.008 -18.085 7.406 1.00 . I I . 25 GLY HA2 1 1
4 21181 9 1 25 GLY HA3 H 12.761 -18.005 7.331 1.00 . I I . 25 GLY HA3 1 1
4 21182 9 1 25 GLY N N 11.767 -17.319 5.602 1.00 . I I . 25 GLY N 1 1
4 21183 9 1 25 GLY O O 11.046 -15.997 8.784 1.00 . I I . 25 GLY O 1 1
4 21184 9 1 26 SER C C 12.964 -12.766 6.734 1.00 . I I . 26 SER C 1 1
4 21185 9 1 26 SER CA C 12.431 -13.743 7.799 1.00 . I I . 26 SER CA 1 1
4 21186 9 1 26 SER CB C 13.096 -13.475 9.160 1.00 . I I . 26 SER CB 1 1
4 21187 9 1 26 SER H H 13.220 -15.351 6.632 1.00 . I I . 26 SER H 1 1
4 21188 9 1 26 SER HA H 11.364 -13.549 7.916 1.00 . I I . 26 SER HA 1 1
4 21189 9 1 26 SER HB2 H 12.840 -12.463 9.477 1.00 . I I . 26 SER HB2 1 1
4 21190 9 1 26 SER HB3 H 12.696 -14.170 9.900 1.00 . I I . 26 SER HB3 1 1
4 21191 9 1 26 SER HG H 14.747 -14.509 8.890 1.00 . I I . 26 SER HG 1 1
4 21192 9 1 26 SER N N 12.581 -15.149 7.386 1.00 . I I . 26 SER N 1 1
4 21193 9 1 26 SER O O 13.996 -13.018 6.104 1.00 . I I . 26 SER O 1 1
4 21194 9 1 26 SER OG O 14.509 -13.594 9.120 1.00 . I I . 26 SER OG 1 1
4 21195 9 1 27 ASN C C 13.172 -9.346 6.504 1.00 . I I . 27 ASN C 1 1
4 21196 9 1 27 ASN CA C 12.676 -10.546 5.669 1.00 . I I . 27 ASN CA 1 1
4 21197 9 1 27 ASN CB C 11.556 -10.134 4.705 1.00 . I I . 27 ASN CB 1 1
4 21198 9 1 27 ASN CG C 12.036 -9.014 3.798 1.00 . I I . 27 ASN CG 1 1
4 21199 9 1 27 ASN H H 11.397 -11.539 7.048 1.00 . I I . 27 ASN H 1 1
4 21200 9 1 27 ASN HA H 13.514 -10.876 5.054 1.00 . I I . 27 ASN HA 1 1
4 21201 9 1 27 ASN HB2 H 11.267 -10.983 4.087 1.00 . I I . 27 ASN HB2 1 1
4 21202 9 1 27 ASN HB3 H 10.685 -9.804 5.271 1.00 . I I . 27 ASN HB3 1 1
4 21203 9 1 27 ASN HD21 H 10.546 -7.775 4.376 1.00 . I I . 27 ASN HD21 1 1
4 21204 9 1 27 ASN HD22 H 11.684 -7.119 3.220 1.00 . I I . 27 ASN HD22 1 1
4 21205 9 1 27 ASN N N 12.227 -11.682 6.478 1.00 . I I . 27 ASN N 1 1
4 21206 9 1 27 ASN ND2 N 11.370 -7.881 3.796 1.00 . I I . 27 ASN ND2 1 1
4 21207 9 1 27 ASN O O 12.430 -8.843 7.352 1.00 . I I . 27 ASN O 1 1
4 21208 9 1 27 ASN OD1 O 13.054 -9.139 3.132 1.00 . I I . 27 ASN OD1 1 1
4 21209 9 1 28 LYS C C 15.322 -6.611 5.501 1.00 . I I . 28 LYS C 1 1
4 21210 9 1 28 LYS CA C 14.808 -7.494 6.660 1.00 . I I . 28 LYS CA 1 1
4 21211 9 1 28 LYS CB C 15.867 -7.676 7.762 1.00 . I I . 28 LYS CB 1 1
4 21212 9 1 28 LYS CD C 17.224 -6.448 9.547 1.00 . I I . 28 LYS CD 1 1
4 21213 9 1 28 LYS CE C 17.237 -5.249 10.510 1.00 . I I . 28 LYS CE 1 1
4 21214 9 1 28 LYS CG C 16.082 -6.357 8.522 1.00 . I I . 28 LYS CG 1 1
4 21215 9 1 28 LYS H H 14.957 -9.312 5.546 1.00 . I I . 28 LYS H 1 1
4 21216 9 1 28 LYS HA H 13.961 -6.978 7.111 1.00 . I I . 28 LYS HA 1 1
4 21217 9 1 28 LYS HB2 H 15.525 -8.432 8.470 1.00 . I I . 28 LYS HB2 1 1
4 21218 9 1 28 LYS HB3 H 16.805 -8.013 7.319 1.00 . I I . 28 LYS HB3 1 1
4 21219 9 1 28 LYS HD2 H 17.105 -7.356 10.141 1.00 . I I . 28 LYS HD2 1 1
4 21220 9 1 28 LYS HD3 H 18.179 -6.504 9.023 1.00 . I I . 28 LYS HD3 1 1
4 21221 9 1 28 LYS HE2 H 16.317 -5.265 11.095 1.00 . I I . 28 LYS HE2 1 1
4 21222 9 1 28 LYS HE3 H 18.079 -5.353 11.195 1.00 . I I . 28 LYS HE3 1 1
4 21223 9 1 28 LYS HG2 H 16.312 -5.564 7.809 1.00 . I I . 28 LYS HG2 1 1
4 21224 9 1 28 LYS HG3 H 15.158 -6.105 9.040 1.00 . I I . 28 LYS HG3 1 1
4 21225 9 1 28 LYS HZ1 H 18.239 -3.880 9.327 1.00 . I I . 28 LYS HZ1 1 1
4 21226 9 1 28 LYS HZ2 H 17.244 -3.178 10.447 1.00 . I I . 28 LYS HZ2 1 1
4 21227 9 1 28 LYS HZ3 H 16.619 -3.857 9.113 1.00 . I I . 28 LYS HZ3 1 1
4 21228 9 1 28 LYS N N 14.350 -8.804 6.183 1.00 . I I . 28 LYS N 1 1
4 21229 9 1 28 LYS NZ N 17.342 -3.958 9.804 1.00 . I I . 28 LYS NZ 1 1
4 21230 9 1 28 LYS O O 16.310 -6.949 4.845 1.00 . I I . 28 LYS O 1 1
4 21231 9 1 29 GLY C C 14.996 -4.912 2.836 1.00 . I I . 29 GLY C 1 1
4 21232 9 1 29 GLY CA C 15.103 -4.448 4.295 1.00 . I I . 29 GLY CA 1 1
4 21233 9 1 29 GLY H H 13.853 -5.263 5.834 1.00 . I I . 29 GLY H 1 1
4 21234 9 1 29 GLY HA2 H 14.487 -3.558 4.418 1.00 . I I . 29 GLY HA2 1 1
4 21235 9 1 29 GLY HA3 H 16.139 -4.167 4.489 1.00 . I I . 29 GLY HA3 1 1
4 21236 9 1 29 GLY N N 14.683 -5.459 5.279 1.00 . I I . 29 GLY N 1 1
4 21237 9 1 29 GLY O O 16.004 -5.275 2.222 1.00 . I I . 29 GLY O 1 1
4 21238 9 1 30 ALA C C 12.440 -4.431 0.194 1.00 . I I . 30 ALA C 1 1
4 21239 9 1 30 ALA CA C 13.541 -5.266 0.875 1.00 . I I . 30 ALA CA 1 1
4 21240 9 1 30 ALA CB C 13.231 -6.766 0.803 1.00 . I I . 30 ALA CB 1 1
4 21241 9 1 30 ALA H H 13.004 -4.559 2.836 1.00 . I I . 30 ALA H 1 1
4 21242 9 1 30 ALA HA H 14.461 -5.081 0.331 1.00 . I I . 30 ALA HA 1 1
4 21243 9 1 30 ALA HB1 H 13.165 -7.084 -0.237 1.00 . I I . 30 ALA HB1 1 1
4 21244 9 1 30 ALA HB2 H 14.029 -7.327 1.286 1.00 . I I . 30 ALA HB2 1 1
4 21245 9 1 30 ALA HB3 H 12.285 -6.978 1.298 1.00 . I I . 30 ALA HB3 1 1
4 21246 9 1 30 ALA N N 13.783 -4.892 2.275 1.00 . I I . 30 ALA N 1 1
4 21247 9 1 30 ALA O O 11.274 -4.511 0.572 1.00 . I I . 30 ALA O 1 1
4 21248 9 1 31 ILE C C 12.012 -2.610 -2.979 1.00 . I I . 31 ILE C 1 1
4 21249 9 1 31 ILE CA C 11.949 -2.611 -1.439 1.00 . I I . 31 ILE CA 1 1
4 21250 9 1 31 ILE CB C 12.227 -1.203 -0.845 1.00 . I I . 31 ILE CB 1 1
4 21251 9 1 31 ILE CD1 C 13.476 0.066 -2.757 1.00 . I I . 31 ILE CD1 1 1
4 21252 9 1 31 ILE CG1 C 13.514 -0.494 -1.327 1.00 . I I . 31 ILE CG1 1 1
4 21253 9 1 31 ILE CG2 C 12.281 -1.250 0.695 1.00 . I I . 31 ILE CG2 1 1
4 21254 9 1 31 ILE H H 13.764 -3.695 -1.135 1.00 . I I . 31 ILE H 1 1
4 21255 9 1 31 ILE HA H 10.917 -2.853 -1.189 1.00 . I I . 31 ILE HA 1 1
4 21256 9 1 31 ILE HB H 11.385 -0.565 -1.118 1.00 . I I . 31 ILE HB 1 1
4 21257 9 1 31 ILE HD11 H 13.681 -0.697 -3.500 1.00 . I I . 31 ILE HD11 1 1
4 21258 9 1 31 ILE HD12 H 12.514 0.539 -2.954 1.00 . I I . 31 ILE HD12 1 1
4 21259 9 1 31 ILE HD13 H 14.258 0.818 -2.854 1.00 . I I . 31 ILE HD13 1 1
4 21260 9 1 31 ILE HG12 H 13.698 0.359 -0.671 1.00 . I I . 31 ILE HG12 1 1
4 21261 9 1 31 ILE HG13 H 14.359 -1.168 -1.228 1.00 . I I . 31 ILE HG13 1 1
4 21262 9 1 31 ILE HG21 H 13.186 -1.756 1.036 1.00 . I I . 31 ILE HG21 1 1
4 21263 9 1 31 ILE HG22 H 12.294 -0.238 1.101 1.00 . I I . 31 ILE HG22 1 1
4 21264 9 1 31 ILE HG23 H 11.414 -1.771 1.091 1.00 . I I . 31 ILE HG23 1 1
4 21265 9 1 31 ILE N N 12.809 -3.634 -0.813 1.00 . I I . 31 ILE N 1 1
4 21266 9 1 31 ILE O O 12.996 -3.061 -3.574 1.00 . I I . 31 ILE O 1 1
4 21267 9 1 32 ILE C C 10.471 -0.261 -5.298 1.00 . I I . 32 ILE C 1 1
4 21268 9 1 32 ILE CA C 10.951 -1.706 -5.045 1.00 . I I . 32 ILE CA 1 1
4 21269 9 1 32 ILE CB C 10.158 -2.763 -5.853 1.00 . I I . 32 ILE CB 1 1
4 21270 9 1 32 ILE CD1 C 9.631 -3.630 -8.214 1.00 . I I . 32 ILE CD1 1 1
4 21271 9 1 32 ILE CG1 C 10.105 -2.444 -7.363 1.00 . I I . 32 ILE CG1 1 1
4 21272 9 1 32 ILE CG2 C 8.724 -2.912 -5.347 1.00 . I I . 32 ILE CG2 1 1
4 21273 9 1 32 ILE H H 10.200 -1.722 -3.043 1.00 . I I . 32 ILE H 1 1
4 21274 9 1 32 ILE HA H 11.969 -1.757 -5.402 1.00 . I I . 32 ILE HA 1 1
4 21275 9 1 32 ILE HB H 10.666 -3.717 -5.716 1.00 . I I . 32 ILE HB 1 1
4 21276 9 1 32 ILE HD11 H 8.571 -3.823 -8.046 1.00 . I I . 32 ILE HD11 1 1
4 21277 9 1 32 ILE HD12 H 9.771 -3.380 -9.264 1.00 . I I . 32 ILE HD12 1 1
4 21278 9 1 32 ILE HD13 H 10.202 -4.529 -7.981 1.00 . I I . 32 ILE HD13 1 1
4 21279 9 1 32 ILE HG12 H 9.430 -1.607 -7.545 1.00 . I I . 32 ILE HG12 1 1
4 21280 9 1 32 ILE HG13 H 11.092 -2.135 -7.704 1.00 . I I . 32 ILE HG13 1 1
4 21281 9 1 32 ILE HG21 H 8.257 -3.793 -5.786 1.00 . I I . 32 ILE HG21 1 1
4 21282 9 1 32 ILE HG22 H 8.708 -3.011 -4.268 1.00 . I I . 32 ILE HG22 1 1
4 21283 9 1 32 ILE HG23 H 8.157 -2.028 -5.617 1.00 . I I . 32 ILE HG23 1 1
4 21284 9 1 32 ILE N N 10.978 -2.047 -3.611 1.00 . I I . 32 ILE N 1 1
4 21285 9 1 32 ILE O O 9.621 0.258 -4.577 1.00 . I I . 32 ILE O 1 1
4 21286 9 1 33 GLY C C 10.933 2.186 -8.146 1.00 . I I . 33 GLY C 1 1
4 21287 9 1 33 GLY CA C 10.391 1.666 -6.814 1.00 . I I . 33 GLY CA 1 1
4 21288 9 1 33 GLY H H 11.735 -0.013 -6.867 1.00 . I I . 33 GLY H 1 1
4 21289 9 1 33 GLY HA2 H 9.319 1.513 -6.937 1.00 . I I . 33 GLY HA2 1 1
4 21290 9 1 33 GLY HA3 H 10.533 2.440 -6.061 1.00 . I I . 33 GLY HA3 1 1
4 21291 9 1 33 GLY N N 10.972 0.400 -6.344 1.00 . I I . 33 GLY N 1 1
4 21292 9 1 33 GLY O O 12.040 1.838 -8.564 1.00 . I I . 33 GLY O 1 1
4 21293 9 1 34 LEU C C 11.586 4.786 -9.871 1.00 . I I . 34 LEU C 1 1
4 21294 9 1 34 LEU CA C 10.575 3.645 -10.094 1.00 . I I . 34 LEU CA 1 1
4 21295 9 1 34 LEU CB C 9.342 4.062 -10.923 1.00 . I I . 34 LEU CB 1 1
4 21296 9 1 34 LEU CD1 C 8.757 1.696 -11.698 1.00 . I I . 34 LEU CD1 1 1
4 21297 9 1 34 LEU CD2 C 7.970 3.656 -12.991 1.00 . I I . 34 LEU CD2 1 1
4 21298 9 1 34 LEU CG C 9.107 3.124 -12.123 1.00 . I I . 34 LEU CG 1 1
4 21299 9 1 34 LEU H H 9.261 3.288 -8.423 1.00 . I I . 34 LEU H 1 1
4 21300 9 1 34 LEU HA H 11.112 2.887 -10.662 1.00 . I I . 34 LEU HA 1 1
4 21301 9 1 34 LEU HB2 H 8.449 4.089 -10.296 1.00 . I I . 34 LEU HB2 1 1
4 21302 9 1 34 LEU HB3 H 9.506 5.070 -11.308 1.00 . I I . 34 LEU HB3 1 1
4 21303 9 1 34 LEU HD11 H 7.865 1.701 -11.070 1.00 . I I . 34 LEU HD11 1 1
4 21304 9 1 34 LEU HD12 H 9.583 1.252 -11.145 1.00 . I I . 34 LEU HD12 1 1
4 21305 9 1 34 LEU HD13 H 8.570 1.084 -12.582 1.00 . I I . 34 LEU HD13 1 1
4 21306 9 1 34 LEU HD21 H 7.043 3.649 -12.427 1.00 . I I . 34 LEU HD21 1 1
4 21307 9 1 34 LEU HD22 H 7.859 3.026 -13.873 1.00 . I I . 34 LEU HD22 1 1
4 21308 9 1 34 LEU HD23 H 8.195 4.673 -13.312 1.00 . I I . 34 LEU HD23 1 1
4 21309 9 1 34 LEU HG H 10.010 3.095 -12.731 1.00 . I I . 34 LEU HG 1 1
4 21310 9 1 34 LEU N N 10.155 3.030 -8.826 1.00 . I I . 34 LEU N 1 1
4 21311 9 1 34 LEU O O 12.621 4.823 -10.537 1.00 . I I . 34 LEU O 1 1
4 21312 9 1 35 MET C C 12.414 6.509 -6.830 1.00 . I I . 35 MET C 1 1
4 21313 9 1 35 MET CA C 12.285 6.638 -8.356 1.00 . I I . 35 MET CA 1 1
4 21314 9 1 35 MET CB C 11.844 8.051 -8.771 1.00 . I I . 35 MET CB 1 1
4 21315 9 1 35 MET CE C 13.772 11.709 -8.059 1.00 . I I . 35 MET CE 1 1
4 21316 9 1 35 MET CG C 12.845 9.123 -8.323 1.00 . I I . 35 MET CG 1 1
4 21317 9 1 35 MET H H 10.418 5.612 -8.456 1.00 . I I . 35 MET H 1 1
4 21318 9 1 35 MET HA H 13.268 6.458 -8.793 1.00 . I I . 35 MET HA 1 1
4 21319 9 1 35 MET HB2 H 11.756 8.091 -9.857 1.00 . I I . 35 MET HB2 1 1
4 21320 9 1 35 MET HB3 H 10.869 8.272 -8.338 1.00 . I I . 35 MET HB3 1 1
4 21321 9 1 35 MET HE1 H 14.669 11.399 -8.595 1.00 . I I . 35 MET HE1 1 1
4 21322 9 1 35 MET HE2 H 13.627 12.782 -8.190 1.00 . I I . 35 MET HE2 1 1
4 21323 9 1 35 MET HE3 H 13.892 11.492 -6.997 1.00 . I I . 35 MET HE3 1 1
4 21324 9 1 35 MET HG2 H 12.990 9.055 -7.245 1.00 . I I . 35 MET HG2 1 1
4 21325 9 1 35 MET HG3 H 13.802 8.929 -8.809 1.00 . I I . 35 MET HG3 1 1
4 21326 9 1 35 MET N N 11.339 5.647 -8.882 1.00 . I I . 35 MET N 1 1
4 21327 9 1 35 MET O O 11.441 6.705 -6.100 1.00 . I I . 35 MET O 1 1
4 21328 9 1 35 MET SD S 12.332 10.819 -8.709 1.00 . I I . 35 MET SD 1 1
4 21329 9 1 36 VAL C C 15.174 6.859 -4.548 1.00 . I I . 36 VAL C 1 1
4 21330 9 1 36 VAL CA C 13.960 6.003 -4.930 1.00 . I I . 36 VAL CA 1 1
4 21331 9 1 36 VAL CB C 14.230 4.511 -4.628 1.00 . I I . 36 VAL CB 1 1
4 21332 9 1 36 VAL CG1 C 14.545 4.287 -3.145 1.00 . I I . 36 VAL CG1 1 1
4 21333 9 1 36 VAL CG2 C 13.019 3.632 -4.974 1.00 . I I . 36 VAL CG2 1 1
4 21334 9 1 36 VAL H H 14.351 5.997 -7.032 1.00 . I I . 36 VAL H 1 1
4 21335 9 1 36 VAL HA H 13.117 6.315 -4.314 1.00 . I I . 36 VAL HA 1 1
4 21336 9 1 36 VAL HB H 15.080 4.170 -5.220 1.00 . I I . 36 VAL HB 1 1
4 21337 9 1 36 VAL HG11 H 15.459 4.811 -2.864 1.00 . I I . 36 VAL HG11 1 1
4 21338 9 1 36 VAL HG12 H 13.716 4.644 -2.533 1.00 . I I . 36 VAL HG12 1 1
4 21339 9 1 36 VAL HG13 H 14.699 3.225 -2.956 1.00 . I I . 36 VAL HG13 1 1
4 21340 9 1 36 VAL HG21 H 12.820 3.674 -6.044 1.00 . I I . 36 VAL HG21 1 1
4 21341 9 1 36 VAL HG22 H 13.226 2.594 -4.711 1.00 . I I . 36 VAL HG22 1 1
4 21342 9 1 36 VAL HG23 H 12.139 3.974 -4.429 1.00 . I I . 36 VAL HG23 1 1
4 21343 9 1 36 VAL N N 13.621 6.201 -6.353 1.00 . I I . 36 VAL N 1 1
4 21344 9 1 36 VAL O O 16.283 6.624 -5.031 1.00 . I I . 36 VAL O 1 1
4 21345 9 1 37 GLY C C 16.039 8.972 -1.689 1.00 . I I . 37 GLY C 1 1
4 21346 9 1 37 GLY CA C 16.010 8.780 -3.210 1.00 . I I . 37 GLY CA 1 1
4 21347 9 1 37 GLY H H 14.024 8.000 -3.343 1.00 . I I . 37 GLY H 1 1
4 21348 9 1 37 GLY HA2 H 16.988 8.447 -3.543 1.00 . I I . 37 GLY HA2 1 1
4 21349 9 1 37 GLY HA3 H 15.835 9.756 -3.663 1.00 . I I . 37 GLY HA3 1 1
4 21350 9 1 37 GLY N N 14.974 7.846 -3.674 1.00 . I I . 37 GLY N 1 1
4 21351 9 1 37 GLY O O 15.002 9.221 -1.070 1.00 . I I . 37 GLY O 1 1
4 21352 9 1 38 GLY C C 16.680 8.313 1.317 1.00 . I I . 38 GLY C 1 1
4 21353 9 1 38 GLY CA C 17.434 9.230 0.344 1.00 . I I . 38 GLY CA 1 1
4 21354 9 1 38 GLY H H 18.027 8.622 -1.634 1.00 . I I . 38 GLY H 1 1
4 21355 9 1 38 GLY HA2 H 18.497 9.172 0.573 1.00 . I I . 38 GLY HA2 1 1
4 21356 9 1 38 GLY HA3 H 17.110 10.256 0.522 1.00 . I I . 38 GLY HA3 1 1
4 21357 9 1 38 GLY N N 17.224 8.896 -1.076 1.00 . I I . 38 GLY N 1 1
4 21358 9 1 38 GLY O O 15.731 8.744 1.978 1.00 . I I . 38 GLY O 1 1
4 21359 9 1 39 VAL C C 17.355 5.383 3.229 1.00 . I I . 39 VAL C 1 1
4 21360 9 1 39 VAL CA C 16.407 6.000 2.197 1.00 . I I . 39 VAL CA 1 1
4 21361 9 1 39 VAL CB C 15.787 4.906 1.301 1.00 . I I . 39 VAL CB 1 1
4 21362 9 1 39 VAL CG1 C 15.071 3.820 2.119 1.00 . I I . 39 VAL CG1 1 1
4 21363 9 1 39 VAL CG2 C 14.763 5.500 0.324 1.00 . I I . 39 VAL CG2 1 1
4 21364 9 1 39 VAL H H 17.915 6.791 0.869 1.00 . I I . 39 VAL H 1 1
4 21365 9 1 39 VAL HA H 15.584 6.457 2.743 1.00 . I I . 39 VAL HA 1 1
4 21366 9 1 39 VAL HB H 16.577 4.433 0.722 1.00 . I I . 39 VAL HB 1 1
4 21367 9 1 39 VAL HG11 H 14.315 4.269 2.763 1.00 . I I . 39 VAL HG11 1 1
4 21368 9 1 39 VAL HG12 H 14.593 3.106 1.448 1.00 . I I . 39 VAL HG12 1 1
4 21369 9 1 39 VAL HG13 H 15.789 3.273 2.729 1.00 . I I . 39 VAL HG13 1 1
4 21370 9 1 39 VAL HG21 H 15.261 6.159 -0.385 1.00 . I I . 39 VAL HG21 1 1
4 21371 9 1 39 VAL HG22 H 14.280 4.698 -0.233 1.00 . I I . 39 VAL HG22 1 1
4 21372 9 1 39 VAL HG23 H 14.006 6.064 0.865 1.00 . I I . 39 VAL HG23 1 1
4 21373 9 1 39 VAL N N 17.082 7.043 1.392 1.00 . I I . 39 VAL N 1 1
4 21374 9 1 39 VAL O O 18.462 4.971 2.885 1.00 . I I . 39 VAL O 1 1
4 21375 9 1 40 VAL C C 16.798 3.544 6.244 1.00 . I I . 40 VAL C 1 1
4 21376 9 1 40 VAL CA C 17.635 4.658 5.604 1.00 . I I . 40 VAL CA 1 1
4 21377 9 1 40 VAL CB C 18.037 5.696 6.675 1.00 . I I . 40 VAL CB 1 1
4 21378 9 1 40 VAL CG1 C 18.955 5.069 7.734 1.00 . I I . 40 VAL CG1 1 1
4 21379 9 1 40 VAL CG2 C 18.786 6.894 6.072 1.00 . I I . 40 VAL CG2 1 1
4 21380 9 1 40 VAL H H 15.997 5.693 4.686 1.00 . I I . 40 VAL H 1 1
4 21381 9 1 40 VAL HA H 18.555 4.218 5.223 1.00 . I I . 40 VAL HA 1 1
4 21382 9 1 40 VAL HB H 17.140 6.072 7.169 1.00 . I I . 40 VAL HB 1 1
4 21383 9 1 40 VAL HG11 H 18.439 4.264 8.259 1.00 . I I . 40 VAL HG11 1 1
4 21384 9 1 40 VAL HG12 H 19.855 4.673 7.265 1.00 . I I . 40 VAL HG12 1 1
4 21385 9 1 40 VAL HG13 H 19.237 5.822 8.470 1.00 . I I . 40 VAL HG13 1 1
4 21386 9 1 40 VAL HG21 H 19.106 7.570 6.865 1.00 . I I . 40 VAL HG21 1 1
4 21387 9 1 40 VAL HG22 H 19.659 6.550 5.515 1.00 . I I . 40 VAL HG22 1 1
4 21388 9 1 40 VAL HG23 H 18.128 7.448 5.403 1.00 . I I . 40 VAL HG23 1 1
4 21389 9 1 40 VAL N N 16.907 5.284 4.482 1.00 . I I . 40 VAL N 1 1
4 21390 9 1 40 VAL O O 15.675 3.792 6.686 1.00 . I I . 40 VAL O 1 1
4 21391 9 1 41 ILE C C 17.699 0.608 8.073 1.00 . I I . 41 ILE C 1 1
4 21392 9 1 41 ILE CA C 16.731 1.171 7.012 1.00 . I I . 41 ILE CA 1 1
4 21393 9 1 41 ILE CB C 16.292 0.083 5.997 1.00 . I I . 41 ILE CB 1 1
4 21394 9 1 41 ILE CD1 C 14.896 -0.348 3.848 1.00 . I I . 41 ILE CD1 1 1
4 21395 9 1 41 ILE CG1 C 15.377 0.669 4.894 1.00 . I I . 41 ILE CG1 1 1
4 21396 9 1 41 ILE CG2 C 15.586 -1.072 6.740 1.00 . I I . 41 ILE CG2 1 1
4 21397 9 1 41 ILE H H 18.252 2.191 5.895 1.00 . I I . 41 ILE H 1 1
4 21398 9 1 41 ILE HA H 15.833 1.503 7.530 1.00 . I I . 41 ILE HA 1 1
4 21399 9 1 41 ILE HB H 17.187 -0.315 5.516 1.00 . I I . 41 ILE HB 1 1
4 21400 9 1 41 ILE HD11 H 14.177 -1.038 4.289 1.00 . I I . 41 ILE HD11 1 1
4 21401 9 1 41 ILE HD12 H 14.403 0.184 3.032 1.00 . I I . 41 ILE HD12 1 1
4 21402 9 1 41 ILE HD13 H 15.745 -0.903 3.448 1.00 . I I . 41 ILE HD13 1 1
4 21403 9 1 41 ILE HG12 H 14.506 1.137 5.354 1.00 . I I . 41 ILE HG12 1 1
4 21404 9 1 41 ILE HG13 H 15.926 1.438 4.352 1.00 . I I . 41 ILE HG13 1 1
4 21405 9 1 41 ILE HG21 H 14.674 -0.713 7.216 1.00 . I I . 41 ILE HG21 1 1
4 21406 9 1 41 ILE HG22 H 15.337 -1.875 6.047 1.00 . I I . 41 ILE HG22 1 1
4 21407 9 1 41 ILE HG23 H 16.241 -1.503 7.496 1.00 . I I . 41 ILE HG23 1 1
4 21408 9 1 41 ILE N N 17.343 2.328 6.331 1.00 . I I . 41 ILE N 1 1
4 21409 9 1 41 ILE O O 18.851 0.303 7.753 1.00 . I I . 41 ILE O 1 1
4 21410 9 1 42 ALA C C 17.084 -0.878 11.425 1.00 . I I . 42 ALA C 1 1
4 21411 9 1 42 ALA CA C 17.987 -0.063 10.463 1.00 . I I . 42 ALA CA 1 1
4 21412 9 1 42 ALA CB C 18.679 1.124 11.153 1.00 . I I . 42 ALA CB 1 1
4 21413 9 1 42 ALA H H 16.286 0.778 9.497 1.00 . I I . 42 ALA H 1 1
4 21414 9 1 42 ALA HA H 18.761 -0.740 10.100 1.00 . I I . 42 ALA HA 1 1
4 21415 9 1 42 ALA HB1 H 17.930 1.810 11.552 1.00 . I I . 42 ALA HB1 1 1
4 21416 9 1 42 ALA HB2 H 19.307 0.764 11.968 1.00 . I I . 42 ALA HB2 1 1
4 21417 9 1 42 ALA HB3 H 19.310 1.656 10.440 1.00 . I I . 42 ALA HB3 1 1
4 21418 9 1 42 ALA N N 17.233 0.463 9.317 1.00 . I I . 42 ALA N 1 1
4 21419 9 1 42 ALA O O 16.254 -1.678 10.937 1.00 . I I . 42 ALA O 1 1
4 21420 9 1 42 ALA OXT O 17.219 -0.774 12.663 1.00 . I I . 42 ALA OXT 1 1
4 21421 10 1 11 GLU C C 6.981 0.792 -30.398 1.00 . J J . 11 GLU C 1 1
4 21422 10 1 11 GLU CA C 7.410 1.680 -31.549 1.00 . J J . 11 GLU CA 1 1
4 21423 10 1 11 GLU CB C 7.124 1.039 -32.919 1.00 . J J . 11 GLU CB 1 1
4 21424 10 1 11 GLU CD C 7.716 2.914 -34.592 1.00 . J J . 11 GLU CD 1 1
4 21425 10 1 11 GLU CG C 6.628 2.042 -33.967 1.00 . J J . 11 GLU CG 1 1
4 21426 10 1 11 GLU H H 9.460 1.365 -31.401 1.00 . J J . 11 GLU H 1 1
4 21427 10 1 11 GLU HA H 6.767 2.558 -31.485 1.00 . J J . 11 GLU HA 1 1
4 21428 10 1 11 GLU HB2 H 8.000 0.512 -33.292 1.00 . J J . 11 GLU HB2 1 1
4 21429 10 1 11 GLU HB3 H 6.326 0.308 -32.791 1.00 . J J . 11 GLU HB3 1 1
4 21430 10 1 11 GLU HG2 H 6.151 1.472 -34.765 1.00 . J J . 11 GLU HG2 1 1
4 21431 10 1 11 GLU HG3 H 5.868 2.684 -33.522 1.00 . J J . 11 GLU HG3 1 1
4 21432 10 1 11 GLU N N 8.817 2.143 -31.396 1.00 . J J . 11 GLU N 1 1
4 21433 10 1 11 GLU O O 6.180 1.249 -29.583 1.00 . J J . 11 GLU O 1 1
4 21434 10 1 11 GLU OE1 O 8.656 3.328 -33.879 1.00 . J J . 11 GLU OE1 1 1
4 21435 10 1 11 GLU OE2 O 7.599 3.212 -35.800 1.00 . J J . 11 GLU OE2 1 1
4 21436 10 1 12 VAL C C 8.184 -1.923 -28.383 1.00 . J J . 12 VAL C 1 1
4 21437 10 1 12 VAL CA C 7.055 -1.442 -29.308 1.00 . J J . 12 VAL CA 1 1
4 21438 10 1 12 VAL CB C 6.290 -2.601 -29.983 1.00 . J J . 12 VAL CB 1 1
4 21439 10 1 12 VAL CG1 C 7.095 -3.397 -31.009 1.00 . J J . 12 VAL CG1 1 1
4 21440 10 1 12 VAL CG2 C 5.705 -3.571 -28.948 1.00 . J J . 12 VAL CG2 1 1
4 21441 10 1 12 VAL H H 8.199 -0.730 -30.971 1.00 . J J . 12 VAL H 1 1
4 21442 10 1 12 VAL HA H 6.321 -0.959 -28.669 1.00 . J J . 12 VAL HA 1 1
4 21443 10 1 12 VAL HB H 5.447 -2.157 -30.515 1.00 . J J . 12 VAL HB 1 1
4 21444 10 1 12 VAL HG11 H 7.899 -3.934 -30.510 1.00 . J J . 12 VAL HG11 1 1
4 21445 10 1 12 VAL HG12 H 6.445 -4.120 -31.503 1.00 . J J . 12 VAL HG12 1 1
4 21446 10 1 12 VAL HG13 H 7.510 -2.733 -31.765 1.00 . J J . 12 VAL HG13 1 1
4 21447 10 1 12 VAL HG21 H 6.501 -4.118 -28.442 1.00 . J J . 12 VAL HG21 1 1
4 21448 10 1 12 VAL HG22 H 5.122 -3.020 -28.210 1.00 . J J . 12 VAL HG22 1 1
4 21449 10 1 12 VAL HG23 H 5.049 -4.285 -29.447 1.00 . J J . 12 VAL HG23 1 1
4 21450 10 1 12 VAL N N 7.492 -0.437 -30.301 1.00 . J J . 12 VAL N 1 1
4 21451 10 1 12 VAL O O 9.242 -2.365 -28.837 1.00 . J J . 12 VAL O 1 1
4 21452 10 1 13 HIS C C 8.188 -3.298 -25.063 1.00 . J J . 13 HIS C 1 1
4 21453 10 1 13 HIS CA C 8.844 -2.266 -25.998 1.00 . J J . 13 HIS CA 1 1
4 21454 10 1 13 HIS CB C 9.279 -1.025 -25.200 1.00 . J J . 13 HIS CB 1 1
4 21455 10 1 13 HIS CD2 C 11.597 0.022 -25.369 1.00 . J J . 13 HIS CD2 1 1
4 21456 10 1 13 HIS CE1 C 11.405 1.112 -27.273 1.00 . J J . 13 HIS CE1 1 1
4 21457 10 1 13 HIS CG C 10.344 -0.188 -25.868 1.00 . J J . 13 HIS CG 1 1
4 21458 10 1 13 HIS H H 7.033 -1.478 -26.794 1.00 . J J . 13 HIS H 1 1
4 21459 10 1 13 HIS HA H 9.740 -2.718 -26.424 1.00 . J J . 13 HIS HA 1 1
4 21460 10 1 13 HIS HB2 H 8.409 -0.399 -25.000 1.00 . J J . 13 HIS HB2 1 1
4 21461 10 1 13 HIS HB3 H 9.673 -1.355 -24.239 1.00 . J J . 13 HIS HB3 1 1
4 21462 10 1 13 HIS HD2 H 11.996 -0.384 -24.450 1.00 . J J . 13 HIS HD2 1 1
4 21463 10 1 13 HIS HE1 H 11.649 1.736 -28.122 1.00 . J J . 13 HIS HE1 1 1
4 21464 10 1 13 HIS HE2 H 13.201 1.179 -26.188 1.00 . J J . 13 HIS HE2 1 1
4 21465 10 1 13 HIS N N 7.931 -1.866 -27.074 1.00 . J J . 13 HIS N 1 1
4 21466 10 1 13 HIS ND1 N 10.217 0.514 -27.073 1.00 . J J . 13 HIS ND1 1 1
4 21467 10 1 13 HIS NE2 N 12.251 0.835 -26.266 1.00 . J J . 13 HIS NE2 1 1
4 21468 10 1 13 HIS O O 7.072 -3.091 -24.578 1.00 . J J . 13 HIS O 1 1
4 21469 10 1 14 HIS C C 9.513 -5.774 -22.800 1.00 . J J . 14 HIS C 1 1
4 21470 10 1 14 HIS CA C 8.445 -5.449 -23.860 1.00 . J J . 14 HIS CA 1 1
4 21471 10 1 14 HIS CB C 8.044 -6.687 -24.675 1.00 . J J . 14 HIS CB 1 1
4 21472 10 1 14 HIS CD2 C 5.838 -7.859 -24.158 1.00 . J J . 14 HIS CD2 1 1
4 21473 10 1 14 HIS CE1 C 6.434 -9.047 -22.401 1.00 . J J . 14 HIS CE1 1 1
4 21474 10 1 14 HIS CG C 7.161 -7.635 -23.904 1.00 . J J . 14 HIS CG 1 1
4 21475 10 1 14 HIS H H 9.784 -4.521 -25.241 1.00 . J J . 14 HIS H 1 1
4 21476 10 1 14 HIS HA H 7.553 -5.105 -23.335 1.00 . J J . 14 HIS HA 1 1
4 21477 10 1 14 HIS HB2 H 7.496 -6.365 -25.562 1.00 . J J . 14 HIS HB2 1 1
4 21478 10 1 14 HIS HB3 H 8.938 -7.212 -25.010 1.00 . J J . 14 HIS HB3 1 1
4 21479 10 1 14 HIS HD2 H 5.251 -7.408 -24.948 1.00 . J J . 14 HIS HD2 1 1
4 21480 10 1 14 HIS HE1 H 6.380 -9.723 -21.559 1.00 . J J . 14 HIS HE1 1 1
4 21481 10 1 14 HIS HE2 H 4.462 -9.123 -23.114 1.00 . J J . 14 HIS HE2 1 1
4 21482 10 1 14 HIS N N 8.893 -4.391 -24.773 1.00 . J J . 14 HIS N 1 1
4 21483 10 1 14 HIS ND1 N 7.538 -8.387 -22.787 1.00 . J J . 14 HIS ND1 1 1
4 21484 10 1 14 HIS NE2 N 5.399 -8.749 -23.204 1.00 . J J . 14 HIS NE2 1 1
4 21485 10 1 14 HIS O O 10.690 -5.955 -23.123 1.00 . J J . 14 HIS O 1 1
4 21486 10 1 15 GLN C C 9.377 -7.103 -19.410 1.00 . J J . 15 GLN C 1 1
4 21487 10 1 15 GLN CA C 9.999 -6.095 -20.390 1.00 . J J . 15 GLN CA 1 1
4 21488 10 1 15 GLN CB C 10.377 -4.794 -19.661 1.00 . J J . 15 GLN CB 1 1
4 21489 10 1 15 GLN CD C 11.546 -2.558 -19.827 1.00 . J J . 15 GLN CD 1 1
4 21490 10 1 15 GLN CG C 11.143 -3.813 -20.565 1.00 . J J . 15 GLN CG 1 1
4 21491 10 1 15 GLN H H 8.152 -5.565 -21.323 1.00 . J J . 15 GLN H 1 1
4 21492 10 1 15 GLN HA H 10.923 -6.530 -20.765 1.00 . J J . 15 GLN HA 1 1
4 21493 10 1 15 GLN HB2 H 9.471 -4.312 -19.291 1.00 . J J . 15 GLN HB2 1 1
4 21494 10 1 15 GLN HB3 H 11.009 -5.043 -18.807 1.00 . J J . 15 GLN HB3 1 1
4 21495 10 1 15 GLN HE21 H 13.523 -2.907 -20.125 1.00 . J J . 15 GLN HE21 1 1
4 21496 10 1 15 GLN HE22 H 13.117 -1.441 -19.256 1.00 . J J . 15 GLN HE22 1 1
4 21497 10 1 15 GLN HG2 H 12.028 -4.302 -20.966 1.00 . J J . 15 GLN HG2 1 1
4 21498 10 1 15 GLN HG3 H 10.515 -3.506 -21.400 1.00 . J J . 15 GLN HG3 1 1
4 21499 10 1 15 GLN N N 9.115 -5.811 -21.527 1.00 . J J . 15 GLN N 1 1
4 21500 10 1 15 GLN NE2 N 12.829 -2.290 -19.715 1.00 . J J . 15 GLN NE2 1 1
4 21501 10 1 15 GLN O O 8.282 -6.889 -18.884 1.00 . J J . 15 GLN O 1 1
4 21502 10 1 15 GLN OE1 O 10.700 -1.804 -19.361 1.00 . J J . 15 GLN OE1 1 1
4 21503 10 1 16 LYS C C 10.982 -9.048 -17.017 1.00 . J J . 16 LYS C 1 1
4 21504 10 1 16 LYS CA C 9.837 -9.127 -18.037 1.00 . J J . 16 LYS CA 1 1
4 21505 10 1 16 LYS CB C 9.654 -10.556 -18.584 1.00 . J J . 16 LYS CB 1 1
4 21506 10 1 16 LYS CD C 8.168 -12.093 -20.034 1.00 . J J . 16 LYS CD 1 1
4 21507 10 1 16 LYS CE C 7.713 -13.065 -18.934 1.00 . J J . 16 LYS CE 1 1
4 21508 10 1 16 LYS CG C 8.427 -10.672 -19.502 1.00 . J J . 16 LYS CG 1 1
4 21509 10 1 16 LYS H H 10.978 -8.299 -19.642 1.00 . J J . 16 LYS H 1 1
4 21510 10 1 16 LYS HA H 8.914 -8.849 -17.529 1.00 . J J . 16 LYS HA 1 1
4 21511 10 1 16 LYS HB2 H 10.545 -10.845 -19.143 1.00 . J J . 16 LYS HB2 1 1
4 21512 10 1 16 LYS HB3 H 9.536 -11.235 -17.739 1.00 . J J . 16 LYS HB3 1 1
4 21513 10 1 16 LYS HD2 H 7.383 -12.026 -20.789 1.00 . J J . 16 LYS HD2 1 1
4 21514 10 1 16 LYS HD3 H 9.072 -12.473 -20.513 1.00 . J J . 16 LYS HD3 1 1
4 21515 10 1 16 LYS HE2 H 8.544 -13.240 -18.248 1.00 . J J . 16 LYS HE2 1 1
4 21516 10 1 16 LYS HE3 H 6.897 -12.604 -18.376 1.00 . J J . 16 LYS HE3 1 1
4 21517 10 1 16 LYS HG2 H 7.541 -10.324 -18.972 1.00 . J J . 16 LYS HG2 1 1
4 21518 10 1 16 LYS HG3 H 8.577 -10.020 -20.364 1.00 . J J . 16 LYS HG3 1 1
4 21519 10 1 16 LYS HZ1 H 6.435 -14.218 -20.079 1.00 . J J . 16 LYS HZ1 1 1
4 21520 10 1 16 LYS HZ2 H 7.004 -14.998 -18.759 1.00 . J J . 16 LYS HZ2 1 1
4 21521 10 1 16 LYS HZ3 H 7.971 -14.782 -20.060 1.00 . J J . 16 LYS HZ3 1 1
4 21522 10 1 16 LYS N N 10.109 -8.180 -19.127 1.00 . J J . 16 LYS N 1 1
4 21523 10 1 16 LYS NZ N 7.249 -14.354 -19.498 1.00 . J J . 16 LYS NZ 1 1
4 21524 10 1 16 LYS O O 12.120 -9.403 -17.330 1.00 . J J . 16 LYS O 1 1
4 21525 10 1 17 LEU C C 11.338 -8.817 -13.438 1.00 . J J . 17 LEU C 1 1
4 21526 10 1 17 LEU CA C 11.677 -8.177 -14.797 1.00 . J J . 17 LEU CA 1 1
4 21527 10 1 17 LEU CB C 11.760 -6.639 -14.774 1.00 . J J . 17 LEU CB 1 1
4 21528 10 1 17 LEU CD1 C 14.120 -6.647 -13.809 1.00 . J J . 17 LEU CD1 1 1
4 21529 10 1 17 LEU CD2 C 12.868 -4.535 -13.997 1.00 . J J . 17 LEU CD2 1 1
4 21530 10 1 17 LEU CG C 12.725 -6.035 -13.735 1.00 . J J . 17 LEU CG 1 1
4 21531 10 1 17 LEU H H 9.724 -8.287 -15.635 1.00 . J J . 17 LEU H 1 1
4 21532 10 1 17 LEU HA H 12.651 -8.545 -15.107 1.00 . J J . 17 LEU HA 1 1
4 21533 10 1 17 LEU HB2 H 12.075 -6.312 -15.767 1.00 . J J . 17 LEU HB2 1 1
4 21534 10 1 17 LEU HB3 H 10.762 -6.240 -14.601 1.00 . J J . 17 LEU HB3 1 1
4 21535 10 1 17 LEU HD11 H 14.107 -7.674 -13.450 1.00 . J J . 17 LEU HD11 1 1
4 21536 10 1 17 LEU HD12 H 14.821 -6.081 -13.200 1.00 . J J . 17 LEU HD12 1 1
4 21537 10 1 17 LEU HD13 H 14.454 -6.627 -14.841 1.00 . J J . 17 LEU HD13 1 1
4 21538 10 1 17 LEU HD21 H 13.330 -4.366 -14.970 1.00 . J J . 17 LEU HD21 1 1
4 21539 10 1 17 LEU HD22 H 13.488 -4.078 -13.225 1.00 . J J . 17 LEU HD22 1 1
4 21540 10 1 17 LEU HD23 H 11.890 -4.057 -13.982 1.00 . J J . 17 LEU HD23 1 1
4 21541 10 1 17 LEU HG H 12.330 -6.189 -12.733 1.00 . J J . 17 LEU HG 1 1
4 21542 10 1 17 LEU N N 10.692 -8.544 -15.817 1.00 . J J . 17 LEU N 1 1
4 21543 10 1 17 LEU O O 10.314 -8.512 -12.823 1.00 . J J . 17 LEU O 1 1
4 21544 10 1 18 VAL C C 13.054 -10.526 -10.793 1.00 . J J . 18 VAL C 1 1
4 21545 10 1 18 VAL CA C 11.939 -10.621 -11.837 1.00 . J J . 18 VAL CA 1 1
4 21546 10 1 18 VAL CB C 11.749 -12.081 -12.308 1.00 . J J . 18 VAL CB 1 1
4 21547 10 1 18 VAL CG1 C 11.334 -13.006 -11.158 1.00 . J J . 18 VAL CG1 1 1
4 21548 10 1 18 VAL CG2 C 10.661 -12.196 -13.389 1.00 . J J . 18 VAL CG2 1 1
4 21549 10 1 18 VAL H H 13.027 -9.910 -13.549 1.00 . J J . 18 VAL H 1 1
4 21550 10 1 18 VAL HA H 11.009 -10.317 -11.356 1.00 . J J . 18 VAL HA 1 1
4 21551 10 1 18 VAL HB H 12.685 -12.447 -12.729 1.00 . J J . 18 VAL HB 1 1
4 21552 10 1 18 VAL HG11 H 10.421 -12.641 -10.687 1.00 . J J . 18 VAL HG11 1 1
4 21553 10 1 18 VAL HG12 H 11.161 -14.014 -11.536 1.00 . J J . 18 VAL HG12 1 1
4 21554 10 1 18 VAL HG13 H 12.128 -13.061 -10.415 1.00 . J J . 18 VAL HG13 1 1
4 21555 10 1 18 VAL HG21 H 10.968 -11.667 -14.291 1.00 . J J . 18 VAL HG21 1 1
4 21556 10 1 18 VAL HG22 H 10.507 -13.243 -13.651 1.00 . J J . 18 VAL HG22 1 1
4 21557 10 1 18 VAL HG23 H 9.723 -11.775 -13.024 1.00 . J J . 18 VAL HG23 1 1
4 21558 10 1 18 VAL N N 12.199 -9.730 -12.983 1.00 . J J . 18 VAL N 1 1
4 21559 10 1 18 VAL O O 14.208 -10.853 -11.071 1.00 . J J . 18 VAL O 1 1
4 21560 10 1 19 PHE C C 13.703 -11.378 -7.672 1.00 . J J . 19 PHE C 1 1
4 21561 10 1 19 PHE CA C 13.574 -10.021 -8.409 1.00 . J J . 19 PHE CA 1 1
4 21562 10 1 19 PHE CB C 13.151 -8.862 -7.490 1.00 . J J . 19 PHE CB 1 1
4 21563 10 1 19 PHE CD1 C 15.481 -7.947 -7.143 1.00 . J J . 19 PHE CD1 1 1
4 21564 10 1 19 PHE CD2 C 14.139 -8.426 -5.178 1.00 . J J . 19 PHE CD2 1 1
4 21565 10 1 19 PHE CE1 C 16.572 -7.624 -6.324 1.00 . J J . 19 PHE CE1 1 1
4 21566 10 1 19 PHE CE2 C 15.219 -8.059 -4.358 1.00 . J J . 19 PHE CE2 1 1
4 21567 10 1 19 PHE CG C 14.268 -8.378 -6.579 1.00 . J J . 19 PHE CG 1 1
4 21568 10 1 19 PHE CZ C 16.445 -7.694 -4.932 1.00 . J J . 19 PHE CZ 1 1
4 21569 10 1 19 PHE H H 11.733 -9.816 -9.453 1.00 . J J . 19 PHE H 1 1
4 21570 10 1 19 PHE HA H 14.565 -9.777 -8.785 1.00 . J J . 19 PHE HA 1 1
4 21571 10 1 19 PHE HB2 H 12.833 -8.016 -8.102 1.00 . J J . 19 PHE HB2 1 1
4 21572 10 1 19 PHE HB3 H 12.302 -9.187 -6.891 1.00 . J J . 19 PHE HB3 1 1
4 21573 10 1 19 PHE HD1 H 15.587 -7.904 -8.215 1.00 . J J . 19 PHE HD1 1 1
4 21574 10 1 19 PHE HD2 H 13.215 -8.758 -4.726 1.00 . J J . 19 PHE HD2 1 1
4 21575 10 1 19 PHE HE1 H 17.518 -7.335 -6.758 1.00 . J J . 19 PHE HE1 1 1
4 21576 10 1 19 PHE HE2 H 15.113 -8.102 -3.285 1.00 . J J . 19 PHE HE2 1 1
4 21577 10 1 19 PHE HZ H 17.293 -7.459 -4.313 1.00 . J J . 19 PHE HZ 1 1
4 21578 10 1 19 PHE N N 12.703 -10.084 -9.586 1.00 . J J . 19 PHE N 1 1
4 21579 10 1 19 PHE O O 13.091 -12.371 -8.068 1.00 . J J . 19 PHE O 1 1
4 21580 10 1 20 PHE C C 13.940 -13.727 -5.729 1.00 . J J . 20 PHE C 1 1
4 21581 10 1 20 PHE CA C 15.019 -12.626 -5.920 1.00 . J J . 20 PHE CA 1 1
4 21582 10 1 20 PHE CB C 15.550 -12.163 -4.551 1.00 . J J . 20 PHE CB 1 1
4 21583 10 1 20 PHE CD1 C 16.420 -14.321 -3.519 1.00 . J J . 20 PHE CD1 1 1
4 21584 10 1 20 PHE CD2 C 17.955 -12.457 -3.815 1.00 . J J . 20 PHE CD2 1 1
4 21585 10 1 20 PHE CE1 C 17.467 -15.098 -2.991 1.00 . J J . 20 PHE CE1 1 1
4 21586 10 1 20 PHE CE2 C 19.001 -13.232 -3.284 1.00 . J J . 20 PHE CE2 1 1
4 21587 10 1 20 PHE CG C 16.664 -13.004 -3.954 1.00 . J J . 20 PHE CG 1 1
4 21588 10 1 20 PHE CZ C 18.759 -14.556 -2.881 1.00 . J J . 20 PHE CZ 1 1
4 21589 10 1 20 PHE H H 14.983 -10.554 -6.372 1.00 . J J . 20 PHE H 1 1
4 21590 10 1 20 PHE HA H 15.855 -13.037 -6.485 1.00 . J J . 20 PHE HA 1 1
4 21591 10 1 20 PHE HB2 H 15.920 -11.140 -4.638 1.00 . J J . 20 PHE HB2 1 1
4 21592 10 1 20 PHE HB3 H 14.717 -12.135 -3.853 1.00 . J J . 20 PHE HB3 1 1
4 21593 10 1 20 PHE HD1 H 15.430 -14.743 -3.585 1.00 . J J . 20 PHE HD1 1 1
4 21594 10 1 20 PHE HD2 H 18.153 -11.443 -4.131 1.00 . J J . 20 PHE HD2 1 1
4 21595 10 1 20 PHE HE1 H 17.276 -16.113 -2.677 1.00 . J J . 20 PHE HE1 1 1
4 21596 10 1 20 PHE HE2 H 19.996 -12.817 -3.205 1.00 . J J . 20 PHE HE2 1 1
4 21597 10 1 20 PHE HZ H 19.568 -15.157 -2.491 1.00 . J J . 20 PHE HZ 1 1
4 21598 10 1 20 PHE N N 14.558 -11.428 -6.644 1.00 . J J . 20 PHE N 1 1
4 21599 10 1 20 PHE O O 12.839 -13.477 -5.222 1.00 . J J . 20 PHE O 1 1
4 21600 10 1 21 ALA C C 12.989 -16.805 -4.953 1.00 . J J . 21 ALA C 1 1
4 21601 10 1 21 ALA CA C 13.315 -16.061 -6.278 1.00 . J J . 21 ALA CA 1 1
4 21602 10 1 21 ALA CB C 13.840 -16.997 -7.369 1.00 . J J . 21 ALA CB 1 1
4 21603 10 1 21 ALA H H 15.194 -15.081 -6.537 1.00 . J J . 21 ALA H 1 1
4 21604 10 1 21 ALA HA H 12.376 -15.654 -6.652 1.00 . J J . 21 ALA HA 1 1
4 21605 10 1 21 ALA HB1 H 13.117 -17.785 -7.580 1.00 . J J . 21 ALA HB1 1 1
4 21606 10 1 21 ALA HB2 H 14.021 -16.435 -8.286 1.00 . J J . 21 ALA HB2 1 1
4 21607 10 1 21 ALA HB3 H 14.768 -17.437 -7.028 1.00 . J J . 21 ALA HB3 1 1
4 21608 10 1 21 ALA N N 14.261 -14.948 -6.157 1.00 . J J . 21 ALA N 1 1
4 21609 10 1 21 ALA O O 13.478 -16.462 -3.874 1.00 . J J . 21 ALA O 1 1
4 21610 10 1 22 GLU C C 12.300 -19.365 -3.030 1.00 . J J . 22 GLU C 1 1
4 21611 10 1 22 GLU CA C 11.412 -18.488 -3.927 1.00 . J J . 22 GLU CA 1 1
4 21612 10 1 22 GLU CB C 10.217 -19.305 -4.454 1.00 . J J . 22 GLU CB 1 1
4 21613 10 1 22 GLU CD C 9.393 -21.124 -5.973 1.00 . J J . 22 GLU CD 1 1
4 21614 10 1 22 GLU CG C 10.625 -20.439 -5.397 1.00 . J J . 22 GLU CG 1 1
4 21615 10 1 22 GLU H H 11.791 -18.038 -5.981 1.00 . J J . 22 GLU H 1 1
4 21616 10 1 22 GLU HA H 10.999 -17.714 -3.281 1.00 . J J . 22 GLU HA 1 1
4 21617 10 1 22 GLU HB2 H 9.666 -19.728 -3.615 1.00 . J J . 22 GLU HB2 1 1
4 21618 10 1 22 GLU HB3 H 9.549 -18.625 -4.985 1.00 . J J . 22 GLU HB3 1 1
4 21619 10 1 22 GLU HG2 H 11.223 -20.046 -6.218 1.00 . J J . 22 GLU HG2 1 1
4 21620 10 1 22 GLU HG3 H 11.224 -21.168 -4.852 1.00 . J J . 22 GLU HG3 1 1
4 21621 10 1 22 GLU N N 12.098 -17.803 -5.049 1.00 . J J . 22 GLU N 1 1
4 21622 10 1 22 GLU O O 13.403 -19.759 -3.411 1.00 . J J . 22 GLU O 1 1
4 21623 10 1 22 GLU OE1 O 8.867 -20.632 -6.996 1.00 . J J . 22 GLU OE1 1 1
4 21624 10 1 22 GLU OE2 O 8.987 -22.176 -5.434 1.00 . J J . 22 GLU OE2 1 1
4 21625 10 1 23 ASP C C 13.713 -20.001 -0.274 1.00 . J J . 23 ASP C 1 1
4 21626 10 1 23 ASP CA C 12.371 -20.547 -0.801 1.00 . J J . 23 ASP CA 1 1
4 21627 10 1 23 ASP CB C 12.424 -22.025 -1.247 1.00 . J J . 23 ASP CB 1 1
4 21628 10 1 23 ASP CG C 12.672 -23.036 -0.099 1.00 . J J . 23 ASP CG 1 1
4 21629 10 1 23 ASP H H 10.864 -19.288 -1.640 1.00 . J J . 23 ASP H 1 1
4 21630 10 1 23 ASP HA H 11.678 -20.526 0.037 1.00 . J J . 23 ASP HA 1 1
4 21631 10 1 23 ASP HB2 H 11.467 -22.270 -1.713 1.00 . J J . 23 ASP HB2 1 1
4 21632 10 1 23 ASP HB3 H 13.197 -22.150 -2.007 1.00 . J J . 23 ASP HB3 1 1
4 21633 10 1 23 ASP N N 11.767 -19.705 -1.852 1.00 . J J . 23 ASP N 1 1
4 21634 10 1 23 ASP O O 14.797 -20.399 -0.711 1.00 . J J . 23 ASP O 1 1
4 21635 10 1 23 ASP OD1 O 13.163 -22.654 0.992 1.00 . J J . 23 ASP OD1 1 1
4 21636 10 1 23 ASP OD2 O 12.355 -24.234 -0.293 1.00 . J J . 23 ASP OD2 1 1
4 21637 10 1 24 VAL C C 14.752 -18.471 2.822 1.00 . J J . 24 VAL C 1 1
4 21638 10 1 24 VAL CA C 14.791 -18.392 1.291 1.00 . J J . 24 VAL CA 1 1
4 21639 10 1 24 VAL CB C 14.945 -16.933 0.811 1.00 . J J . 24 VAL CB 1 1
4 21640 10 1 24 VAL CG1 C 16.225 -16.287 1.365 1.00 . J J . 24 VAL CG1 1 1
4 21641 10 1 24 VAL CG2 C 15.026 -16.858 -0.720 1.00 . J J . 24 VAL CG2 1 1
4 21642 10 1 24 VAL H H 12.692 -18.805 0.980 1.00 . J J . 24 VAL H 1 1
4 21643 10 1 24 VAL HA H 15.684 -18.914 0.965 1.00 . J J . 24 VAL HA 1 1
4 21644 10 1 24 VAL HB H 14.088 -16.347 1.142 1.00 . J J . 24 VAL HB 1 1
4 21645 10 1 24 VAL HG11 H 16.340 -15.281 0.961 1.00 . J J . 24 VAL HG11 1 1
4 21646 10 1 24 VAL HG12 H 16.165 -16.208 2.448 1.00 . J J . 24 VAL HG12 1 1
4 21647 10 1 24 VAL HG13 H 17.096 -16.883 1.091 1.00 . J J . 24 VAL HG13 1 1
4 21648 10 1 24 VAL HG21 H 14.074 -17.156 -1.159 1.00 . J J . 24 VAL HG21 1 1
4 21649 10 1 24 VAL HG22 H 15.241 -15.839 -1.039 1.00 . J J . 24 VAL HG22 1 1
4 21650 10 1 24 VAL HG23 H 15.806 -17.522 -1.089 1.00 . J J . 24 VAL HG23 1 1
4 21651 10 1 24 VAL N N 13.626 -19.061 0.673 1.00 . J J . 24 VAL N 1 1
4 21652 10 1 24 VAL O O 13.806 -18.007 3.458 1.00 . J J . 24 VAL O 1 1
4 21653 10 1 25 GLY C C 15.828 -17.948 5.717 1.00 . J J . 25 GLY C 1 1
4 21654 10 1 25 GLY CA C 15.852 -19.245 4.897 1.00 . J J . 25 GLY CA 1 1
4 21655 10 1 25 GLY H H 16.552 -19.392 2.861 1.00 . J J . 25 GLY H 1 1
4 21656 10 1 25 GLY HA2 H 15.000 -19.854 5.197 1.00 . J J . 25 GLY HA2 1 1
4 21657 10 1 25 GLY HA3 H 16.757 -19.795 5.148 1.00 . J J . 25 GLY HA3 1 1
4 21658 10 1 25 GLY N N 15.798 -19.029 3.439 1.00 . J J . 25 GLY N 1 1
4 21659 10 1 25 GLY O O 15.082 -17.848 6.690 1.00 . J J . 25 GLY O 1 1
4 21660 10 1 26 SER C C 17.038 -14.547 4.728 1.00 . J J . 26 SER C 1 1
4 21661 10 1 26 SER CA C 16.431 -15.528 5.747 1.00 . J J . 26 SER CA 1 1
4 21662 10 1 26 SER CB C 17.115 -15.306 7.107 1.00 . J J . 26 SER CB 1 1
4 21663 10 1 26 SER H H 17.202 -17.104 4.524 1.00 . J J . 26 SER H 1 1
4 21664 10 1 26 SER HA H 15.369 -15.301 5.847 1.00 . J J . 26 SER HA 1 1
4 21665 10 1 26 SER HB2 H 18.114 -15.747 7.086 1.00 . J J . 26 SER HB2 1 1
4 21666 10 1 26 SER HB3 H 17.213 -14.236 7.293 1.00 . J J . 26 SER HB3 1 1
4 21667 10 1 26 SER HG H 15.973 -16.707 7.849 1.00 . J J . 26 SER HG 1 1
4 21668 10 1 26 SER N N 16.577 -16.925 5.297 1.00 . J J . 26 SER N 1 1
4 21669 10 1 26 SER O O 18.134 -14.783 4.208 1.00 . J J . 26 SER O 1 1
4 21670 10 1 26 SER OG O 16.363 -15.872 8.168 1.00 . J J . 26 SER OG 1 1
4 21671 10 1 27 ASN C C 17.280 -11.117 4.481 1.00 . J J . 27 ASN C 1 1
4 21672 10 1 27 ASN CA C 16.820 -12.327 3.635 1.00 . J J . 27 ASN CA 1 1
4 21673 10 1 27 ASN CB C 15.740 -11.927 2.621 1.00 . J J . 27 ASN CB 1 1
4 21674 10 1 27 ASN CG C 16.210 -10.767 1.759 1.00 . J J . 27 ASN CG 1 1
4 21675 10 1 27 ASN H H 15.450 -13.325 4.920 1.00 . J J . 27 ASN H 1 1
4 21676 10 1 27 ASN HA H 17.684 -12.662 3.060 1.00 . J J . 27 ASN HA 1 1
4 21677 10 1 27 ASN HB2 H 15.509 -12.771 1.974 1.00 . J J . 27 ASN HB2 1 1
4 21678 10 1 27 ASN HB3 H 14.831 -11.642 3.151 1.00 . J J . 27 ASN HB3 1 1
4 21679 10 1 27 ASN HD21 H 14.557 -9.681 2.172 1.00 . J J . 27 ASN HD21 1 1
4 21680 10 1 27 ASN HD22 H 15.735 -8.917 1.129 1.00 . J J . 27 ASN HD22 1 1
4 21681 10 1 27 ASN N N 16.329 -13.459 4.426 1.00 . J J . 27 ASN N 1 1
4 21682 10 1 27 ASN ND2 N 15.442 -9.704 1.678 1.00 . J J . 27 ASN ND2 1 1
4 21683 10 1 27 ASN O O 16.501 -10.609 5.290 1.00 . J J . 27 ASN O 1 1
4 21684 10 1 27 ASN OD1 O 17.294 -10.799 1.191 1.00 . J J . 27 ASN OD1 1 1
4 21685 10 1 28 LYS C C 19.371 -8.387 3.437 1.00 . J J . 28 LYS C 1 1
4 21686 10 1 28 LYS CA C 18.889 -9.237 4.633 1.00 . J J . 28 LYS CA 1 1
4 21687 10 1 28 LYS CB C 19.969 -9.326 5.727 1.00 . J J . 28 LYS CB 1 1
4 21688 10 1 28 LYS CD C 21.363 -7.881 7.337 1.00 . J J . 28 LYS CD 1 1
4 21689 10 1 28 LYS CE C 21.296 -6.530 8.055 1.00 . J J . 28 LYS CE 1 1
4 21690 10 1 28 LYS CG C 20.140 -7.958 6.411 1.00 . J J . 28 LYS CG 1 1
4 21691 10 1 28 LYS H H 19.102 -11.089 3.595 1.00 . J J . 28 LYS H 1 1
4 21692 10 1 28 LYS HA H 18.030 -8.731 5.071 1.00 . J J . 28 LYS HA 1 1
4 21693 10 1 28 LYS HB2 H 19.671 -10.058 6.478 1.00 . J J . 28 LYS HB2 1 1
4 21694 10 1 28 LYS HB3 H 20.914 -9.645 5.284 1.00 . J J . 28 LYS HB3 1 1
4 21695 10 1 28 LYS HD2 H 21.337 -8.694 8.065 1.00 . J J . 28 LYS HD2 1 1
4 21696 10 1 28 LYS HD3 H 22.274 -7.946 6.741 1.00 . J J . 28 LYS HD3 1 1
4 21697 10 1 28 LYS HE2 H 21.128 -5.745 7.317 1.00 . J J . 28 LYS HE2 1 1
4 21698 10 1 28 LYS HE3 H 20.444 -6.546 8.734 1.00 . J J . 28 LYS HE3 1 1
4 21699 10 1 28 LYS HG2 H 20.247 -7.177 5.658 1.00 . J J . 28 LYS HG2 1 1
4 21700 10 1 28 LYS HG3 H 19.238 -7.751 6.989 1.00 . J J . 28 LYS HG3 1 1
4 21701 10 1 28 LYS HZ1 H 22.785 -6.951 9.430 1.00 . J J . 28 LYS HZ1 1 1
4 21702 10 1 28 LYS HZ2 H 22.330 -5.371 9.370 1.00 . J J . 28 LYS HZ2 1 1
4 21703 10 1 28 LYS HZ3 H 23.271 -5.962 8.182 1.00 . J J . 28 LYS HZ3 1 1
4 21704 10 1 28 LYS N N 18.470 -10.576 4.202 1.00 . J J . 28 LYS N 1 1
4 21705 10 1 28 LYS NZ N 22.511 -6.200 8.819 1.00 . J J . 28 LYS NZ 1 1
4 21706 10 1 28 LYS O O 20.326 -8.755 2.750 1.00 . J J . 28 LYS O 1 1
4 21707 10 1 29 GLY C C 19.138 -6.655 0.796 1.00 . J J . 29 GLY C 1 1
4 21708 10 1 29 GLY CA C 19.214 -6.208 2.260 1.00 . J J . 29 GLY CA 1 1
4 21709 10 1 29 GLY H H 17.942 -7.003 3.793 1.00 . J J . 29 GLY H 1 1
4 21710 10 1 29 GLY HA2 H 18.599 -5.318 2.371 1.00 . J J . 29 GLY HA2 1 1
4 21711 10 1 29 GLY HA3 H 20.245 -5.934 2.483 1.00 . J J . 29 GLY HA3 1 1
4 21712 10 1 29 GLY N N 18.759 -7.221 3.226 1.00 . J J . 29 GLY N 1 1
4 21713 10 1 29 GLY O O 20.154 -7.014 0.195 1.00 . J J . 29 GLY O 1 1
4 21714 10 1 30 ALA C C 16.642 -6.095 -1.859 1.00 . J J . 30 ALA C 1 1
4 21715 10 1 30 ALA CA C 17.718 -6.966 -1.191 1.00 . J J . 30 ALA CA 1 1
4 21716 10 1 30 ALA CB C 17.380 -8.459 -1.284 1.00 . J J . 30 ALA CB 1 1
4 21717 10 1 30 ALA H H 17.150 -6.289 0.769 1.00 . J J . 30 ALA H 1 1
4 21718 10 1 30 ALA HA H 18.648 -6.792 -1.721 1.00 . J J . 30 ALA HA 1 1
4 21719 10 1 30 ALA HB1 H 17.321 -8.764 -2.328 1.00 . J J . 30 ALA HB1 1 1
4 21720 10 1 30 ALA HB2 H 18.161 -9.040 -0.799 1.00 . J J . 30 ALA HB2 1 1
4 21721 10 1 30 ALA HB3 H 16.426 -8.657 -0.799 1.00 . J J . 30 ALA HB3 1 1
4 21722 10 1 30 ALA N N 17.937 -6.618 0.217 1.00 . J J . 30 ALA N 1 1
4 21723 10 1 30 ALA O O 15.473 -6.157 -1.484 1.00 . J J . 30 ALA O 1 1
4 21724 10 1 31 ILE C C 16.258 -4.200 -4.986 1.00 . J J . 31 ILE C 1 1
4 21725 10 1 31 ILE CA C 16.189 -4.229 -3.449 1.00 . J J . 31 ILE CA 1 1
4 21726 10 1 31 ILE CB C 16.478 -2.838 -2.821 1.00 . J J . 31 ILE CB 1 1
4 21727 10 1 31 ILE CD1 C 17.799 -1.569 -4.673 1.00 . J J . 31 ILE CD1 1 1
4 21728 10 1 31 ILE CG1 C 17.791 -2.146 -3.251 1.00 . J J . 31 ILE CG1 1 1
4 21729 10 1 31 ILE CG2 C 16.482 -2.917 -1.282 1.00 . J J . 31 ILE CG2 1 1
4 21730 10 1 31 ILE H H 17.988 -5.342 -3.158 1.00 . J J . 31 ILE H 1 1
4 21731 10 1 31 ILE HA H 15.152 -4.464 -3.210 1.00 . J J . 31 ILE HA 1 1
4 21732 10 1 31 ILE HB H 15.656 -2.179 -3.104 1.00 . J J . 31 ILE HB 1 1
4 21733 10 1 31 ILE HD11 H 18.602 -0.836 -4.744 1.00 . J J . 31 ILE HD11 1 1
4 21734 10 1 31 ILE HD12 H 18.001 -2.328 -5.422 1.00 . J J . 31 ILE HD12 1 1
4 21735 10 1 31 ILE HD13 H 16.854 -1.068 -4.886 1.00 . J J . 31 ILE HD13 1 1
4 21736 10 1 31 ILE HG12 H 17.970 -1.307 -2.577 1.00 . J J . 31 ILE HG12 1 1
4 21737 10 1 31 ILE HG13 H 18.621 -2.837 -3.136 1.00 . J J . 31 ILE HG13 1 1
4 21738 10 1 31 ILE HG21 H 16.497 -1.912 -0.859 1.00 . J J . 31 ILE HG21 1 1
4 21739 10 1 31 ILE HG22 H 15.590 -3.427 -0.925 1.00 . J J . 31 ILE HG22 1 1
4 21740 10 1 31 ILE HG23 H 17.365 -3.448 -0.923 1.00 . J J . 31 ILE HG23 1 1
4 21741 10 1 31 ILE N N 17.032 -5.276 -2.842 1.00 . J J . 31 ILE N 1 1
4 21742 10 1 31 ILE O O 17.234 -4.663 -5.587 1.00 . J J . 31 ILE O 1 1
4 21743 10 1 32 ILE C C 14.703 -1.826 -7.307 1.00 . J J . 32 ILE C 1 1
4 21744 10 1 32 ILE CA C 15.224 -3.252 -7.042 1.00 . J J . 32 ILE CA 1 1
4 21745 10 1 32 ILE CB C 14.493 -4.335 -7.868 1.00 . J J . 32 ILE CB 1 1
4 21746 10 1 32 ILE CD1 C 14.020 -5.247 -10.216 1.00 . J J . 32 ILE CD1 1 1
4 21747 10 1 32 ILE CG1 C 14.533 -4.062 -9.387 1.00 . J J . 32 ILE CG1 1 1
4 21748 10 1 32 ILE CG2 C 13.029 -4.502 -7.463 1.00 . J J . 32 ILE CG2 1 1
4 21749 10 1 32 ILE H H 14.458 -3.285 -5.045 1.00 . J J . 32 ILE H 1 1
4 21750 10 1 32 ILE HA H 16.252 -3.259 -7.368 1.00 . J J . 32 ILE HA 1 1
4 21751 10 1 32 ILE HB H 15.005 -5.277 -7.675 1.00 . J J . 32 ILE HB 1 1
4 21752 10 1 32 ILE HD11 H 14.475 -6.179 -9.881 1.00 . J J . 32 ILE HD11 1 1
4 21753 10 1 32 ILE HD12 H 12.936 -5.328 -10.134 1.00 . J J . 32 ILE HD12 1 1
4 21754 10 1 32 ILE HD13 H 14.279 -5.077 -11.258 1.00 . J J . 32 ILE HD13 1 1
4 21755 10 1 32 ILE HG12 H 13.918 -3.196 -9.633 1.00 . J J . 32 ILE HG12 1 1
4 21756 10 1 32 ILE HG13 H 15.554 -3.824 -9.680 1.00 . J J . 32 ILE HG13 1 1
4 21757 10 1 32 ILE HG21 H 12.902 -4.390 -6.392 1.00 . J J . 32 ILE HG21 1 1
4 21758 10 1 32 ILE HG22 H 12.439 -3.745 -7.962 1.00 . J J . 32 ILE HG22 1 1
4 21759 10 1 32 ILE HG23 H 12.675 -5.484 -7.773 1.00 . J J . 32 ILE HG23 1 1
4 21760 10 1 32 ILE N N 15.235 -3.610 -5.612 1.00 . J J . 32 ILE N 1 1
4 21761 10 1 32 ILE O O 13.870 -1.308 -6.567 1.00 . J J . 32 ILE O 1 1
4 21762 10 1 33 GLY C C 15.022 0.558 -10.229 1.00 . J J . 33 GLY C 1 1
4 21763 10 1 33 GLY CA C 14.525 0.056 -8.872 1.00 . J J . 33 GLY CA 1 1
4 21764 10 1 33 GLY H H 15.899 -1.593 -8.930 1.00 . J J . 33 GLY H 1 1
4 21765 10 1 33 GLY HA2 H 13.456 -0.135 -8.969 1.00 . J J . 33 GLY HA2 1 1
4 21766 10 1 33 GLY HA3 H 14.655 0.854 -8.141 1.00 . J J . 33 GLY HA3 1 1
4 21767 10 1 33 GLY N N 15.156 -1.177 -8.383 1.00 . J J . 33 GLY N 1 1
4 21768 10 1 33 GLY O O 16.097 0.173 -10.695 1.00 . J J . 33 GLY O 1 1
4 21769 10 1 34 LEU C C 15.624 3.197 -11.949 1.00 . J J . 34 LEU C 1 1
4 21770 10 1 34 LEU CA C 14.622 2.045 -12.148 1.00 . J J . 34 LEU CA 1 1
4 21771 10 1 34 LEU CB C 13.378 2.472 -12.956 1.00 . J J . 34 LEU CB 1 1
4 21772 10 1 34 LEU CD1 C 12.727 0.221 -13.930 1.00 . J J . 34 LEU CD1 1 1
4 21773 10 1 34 LEU CD2 C 12.252 2.295 -15.209 1.00 . J J . 34 LEU CD2 1 1
4 21774 10 1 34 LEU CG C 13.223 1.635 -14.238 1.00 . J J . 34 LEU CG 1 1
4 21775 10 1 34 LEU H H 13.367 1.703 -10.424 1.00 . J J . 34 LEU H 1 1
4 21776 10 1 34 LEU HA H 15.147 1.285 -12.725 1.00 . J J . 34 LEU HA 1 1
4 21777 10 1 34 LEU HB2 H 12.474 2.387 -12.355 1.00 . J J . 34 LEU HB2 1 1
4 21778 10 1 34 LEU HB3 H 13.489 3.520 -13.240 1.00 . J J . 34 LEU HB3 1 1
4 21779 10 1 34 LEU HD11 H 13.430 -0.286 -13.271 1.00 . J J . 34 LEU HD11 1 1
4 21780 10 1 34 LEU HD12 H 12.646 -0.349 -14.856 1.00 . J J . 34 LEU HD12 1 1
4 21781 10 1 34 LEU HD13 H 11.750 0.265 -13.448 1.00 . J J . 34 LEU HD13 1 1
4 21782 10 1 34 LEU HD21 H 12.615 3.289 -15.471 1.00 . J J . 34 LEU HD21 1 1
4 21783 10 1 34 LEU HD22 H 11.266 2.379 -14.754 1.00 . J J . 34 LEU HD22 1 1
4 21784 10 1 34 LEU HD23 H 12.181 1.698 -16.119 1.00 . J J . 34 LEU HD23 1 1
4 21785 10 1 34 LEU HG H 14.187 1.566 -14.737 1.00 . J J . 34 LEU HG 1 1
4 21786 10 1 34 LEU N N 14.234 1.426 -10.871 1.00 . J J . 34 LEU N 1 1
4 21787 10 1 34 LEU O O 16.632 3.257 -12.650 1.00 . J J . 34 LEU O 1 1
4 21788 10 1 35 MET C C 16.459 4.928 -8.928 1.00 . J J . 35 MET C 1 1
4 21789 10 1 35 MET CA C 16.318 5.070 -10.451 1.00 . J J . 35 MET CA 1 1
4 21790 10 1 35 MET CB C 15.835 6.469 -10.874 1.00 . J J . 35 MET CB 1 1
4 21791 10 1 35 MET CE C 18.120 9.365 -8.814 1.00 . J J . 35 MET CE 1 1
4 21792 10 1 35 MET CG C 16.801 7.603 -10.506 1.00 . J J . 35 MET CG 1 1
4 21793 10 1 35 MET H H 14.478 4.003 -10.508 1.00 . J J . 35 MET H 1 1
4 21794 10 1 35 MET HA H 17.299 4.911 -10.897 1.00 . J J . 35 MET HA 1 1
4 21795 10 1 35 MET HB2 H 15.722 6.472 -11.959 1.00 . J J . 35 MET HB2 1 1
4 21796 10 1 35 MET HB3 H 14.858 6.677 -10.437 1.00 . J J . 35 MET HB3 1 1
4 21797 10 1 35 MET HE1 H 19.050 8.906 -9.149 1.00 . J J . 35 MET HE1 1 1
4 21798 10 1 35 MET HE2 H 17.843 10.167 -9.500 1.00 . J J . 35 MET HE2 1 1
4 21799 10 1 35 MET HE3 H 18.265 9.782 -7.817 1.00 . J J . 35 MET HE3 1 1
4 21800 10 1 35 MET HG2 H 17.811 7.307 -10.792 1.00 . J J . 35 MET HG2 1 1
4 21801 10 1 35 MET HG3 H 16.533 8.474 -11.107 1.00 . J J . 35 MET HG3 1 1
4 21802 10 1 35 MET N N 15.386 4.055 -10.956 1.00 . J J . 35 MET N 1 1
4 21803 10 1 35 MET O O 15.470 5.026 -8.197 1.00 . J J . 35 MET O 1 1
4 21804 10 1 35 MET SD S 16.803 8.121 -8.763 1.00 . J J . 35 MET SD 1 1
4 21805 10 1 36 VAL C C 19.247 5.245 -6.621 1.00 . J J . 36 VAL C 1 1
4 21806 10 1 36 VAL CA C 18.007 4.440 -7.033 1.00 . J J . 36 VAL CA 1 1
4 21807 10 1 36 VAL CB C 18.229 2.936 -6.747 1.00 . J J . 36 VAL CB 1 1
4 21808 10 1 36 VAL CG1 C 18.370 2.678 -5.243 1.00 . J J . 36 VAL CG1 1 1
4 21809 10 1 36 VAL CG2 C 17.073 2.059 -7.250 1.00 . J J . 36 VAL CG2 1 1
4 21810 10 1 36 VAL H H 18.423 4.519 -9.133 1.00 . J J . 36 VAL H 1 1
4 21811 10 1 36 VAL HA H 17.168 4.767 -6.423 1.00 . J J . 36 VAL HA 1 1
4 21812 10 1 36 VAL HB H 19.142 2.606 -7.244 1.00 . J J . 36 VAL HB 1 1
4 21813 10 1 36 VAL HG11 H 17.467 3.000 -4.725 1.00 . J J . 36 VAL HG11 1 1
4 21814 10 1 36 VAL HG12 H 18.526 1.614 -5.064 1.00 . J J . 36 VAL HG12 1 1
4 21815 10 1 36 VAL HG13 H 19.231 3.215 -4.844 1.00 . J J . 36 VAL HG13 1 1
4 21816 10 1 36 VAL HG21 H 17.022 2.101 -8.338 1.00 . J J . 36 VAL HG21 1 1
4 21817 10 1 36 VAL HG22 H 17.241 1.020 -6.964 1.00 . J J . 36 VAL HG22 1 1
4 21818 10 1 36 VAL HG23 H 16.129 2.403 -6.828 1.00 . J J . 36 VAL HG23 1 1
4 21819 10 1 36 VAL N N 17.681 4.673 -8.454 1.00 . J J . 36 VAL N 1 1
4 21820 10 1 36 VAL O O 20.337 5.025 -7.151 1.00 . J J . 36 VAL O 1 1
4 21821 10 1 37 GLY C C 20.207 7.289 -3.687 1.00 . J J . 37 GLY C 1 1
4 21822 10 1 37 GLY CA C 20.182 7.050 -5.201 1.00 . J J . 37 GLY CA 1 1
4 21823 10 1 37 GLY H H 18.164 6.321 -5.296 1.00 . J J . 37 GLY H 1 1
4 21824 10 1 37 GLY HA2 H 21.140 6.639 -5.500 1.00 . J J . 37 GLY HA2 1 1
4 21825 10 1 37 GLY HA3 H 20.083 8.019 -5.689 1.00 . J J . 37 GLY HA3 1 1
4 21826 10 1 37 GLY N N 19.099 6.167 -5.666 1.00 . J J . 37 GLY N 1 1
4 21827 10 1 37 GLY O O 19.176 7.589 -3.083 1.00 . J J . 37 GLY O 1 1
4 21828 10 1 38 GLY C C 20.781 6.607 -0.682 1.00 . J J . 38 GLY C 1 1
4 21829 10 1 38 GLY CA C 21.564 7.524 -1.632 1.00 . J J . 38 GLY CA 1 1
4 21830 10 1 38 GLY H H 22.193 6.905 -3.597 1.00 . J J . 38 GLY H 1 1
4 21831 10 1 38 GLY HA2 H 22.621 7.458 -1.378 1.00 . J J . 38 GLY HA2 1 1
4 21832 10 1 38 GLY HA3 H 21.243 8.552 -1.458 1.00 . J J . 38 GLY HA3 1 1
4 21833 10 1 38 GLY N N 21.382 7.194 -3.058 1.00 . J J . 38 GLY N 1 1
4 21834 10 1 38 GLY O O 19.924 7.073 0.074 1.00 . J J . 38 GLY O 1 1
4 21835 10 1 39 VAL C C 21.222 3.538 1.002 1.00 . J J . 39 VAL C 1 1
4 21836 10 1 39 VAL CA C 20.302 4.262 0.010 1.00 . J J . 39 VAL CA 1 1
4 21837 10 1 39 VAL CB C 19.574 3.273 -0.926 1.00 . J J . 39 VAL CB 1 1
4 21838 10 1 39 VAL CG1 C 18.786 2.215 -0.146 1.00 . J J . 39 VAL CG1 1 1
4 21839 10 1 39 VAL CG2 C 18.582 4.007 -1.838 1.00 . J J . 39 VAL CG2 1 1
4 21840 10 1 39 VAL H H 21.789 5.010 -1.363 1.00 . J J . 39 VAL H 1 1
4 21841 10 1 39 VAL HA H 19.525 4.750 0.595 1.00 . J J . 39 VAL HA 1 1
4 21842 10 1 39 VAL HB H 20.306 2.759 -1.550 1.00 . J J . 39 VAL HB 1 1
4 21843 10 1 39 VAL HG11 H 19.474 1.576 0.406 1.00 . J J . 39 VAL HG11 1 1
4 21844 10 1 39 VAL HG12 H 18.096 2.688 0.552 1.00 . J J . 39 VAL HG12 1 1
4 21845 10 1 39 VAL HG13 H 18.225 1.583 -0.836 1.00 . J J . 39 VAL HG13 1 1
4 21846 10 1 39 VAL HG21 H 17.902 4.617 -1.245 1.00 . J J . 39 VAL HG21 1 1
4 21847 10 1 39 VAL HG22 H 19.119 4.650 -2.536 1.00 . J J . 39 VAL HG22 1 1
4 21848 10 1 39 VAL HG23 H 18.003 3.286 -2.414 1.00 . J J . 39 VAL HG23 1 1
4 21849 10 1 39 VAL N N 21.034 5.298 -0.753 1.00 . J J . 39 VAL N 1 1
4 21850 10 1 39 VAL O O 22.257 2.991 0.617 1.00 . J J . 39 VAL O 1 1
4 21851 10 1 40 VAL C C 20.721 1.819 4.067 1.00 . J J . 40 VAL C 1 1
4 21852 10 1 40 VAL CA C 21.569 2.911 3.403 1.00 . J J . 40 VAL CA 1 1
4 21853 10 1 40 VAL CB C 21.987 3.972 4.444 1.00 . J J . 40 VAL CB 1 1
4 21854 10 1 40 VAL CG1 C 22.797 3.350 5.589 1.00 . J J . 40 VAL CG1 1 1
4 21855 10 1 40 VAL CG2 C 22.857 5.067 3.807 1.00 . J J . 40 VAL CG2 1 1
4 21856 10 1 40 VAL H H 19.964 4.000 2.503 1.00 . J J . 40 VAL H 1 1
4 21857 10 1 40 VAL HA H 22.481 2.457 3.023 1.00 . J J . 40 VAL HA 1 1
4 21858 10 1 40 VAL HB H 21.095 4.441 4.862 1.00 . J J . 40 VAL HB 1 1
4 21859 10 1 40 VAL HG11 H 23.674 2.834 5.197 1.00 . J J . 40 VAL HG11 1 1
4 21860 10 1 40 VAL HG12 H 23.122 4.131 6.280 1.00 . J J . 40 VAL HG12 1 1
4 21861 10 1 40 VAL HG13 H 22.185 2.645 6.150 1.00 . J J . 40 VAL HG13 1 1
4 21862 10 1 40 VAL HG21 H 22.285 5.608 3.052 1.00 . J J . 40 VAL HG21 1 1
4 21863 10 1 40 VAL HG22 H 23.171 5.782 4.568 1.00 . J J . 40 VAL HG22 1 1
4 21864 10 1 40 VAL HG23 H 23.737 4.626 3.340 1.00 . J J . 40 VAL HG23 1 1
4 21865 10 1 40 VAL N N 20.833 3.520 2.278 1.00 . J J . 40 VAL N 1 1
4 21866 10 1 40 VAL O O 19.614 2.089 4.533 1.00 . J J . 40 VAL O 1 1
4 21867 10 1 41 ILE C C 21.389 -1.342 5.672 1.00 . J J . 41 ILE C 1 1
4 21868 10 1 41 ILE CA C 20.519 -0.587 4.651 1.00 . J J . 41 ILE CA 1 1
4 21869 10 1 41 ILE CB C 20.050 -1.520 3.502 1.00 . J J . 41 ILE CB 1 1
4 21870 10 1 41 ILE CD1 C 18.748 -1.589 1.246 1.00 . J J . 41 ILE CD1 1 1
4 21871 10 1 41 ILE CG1 C 19.260 -0.744 2.420 1.00 . J J . 41 ILE CG1 1 1
4 21872 10 1 41 ILE CG2 C 19.199 -2.670 4.076 1.00 . J J . 41 ILE CG2 1 1
4 21873 10 1 41 ILE H H 22.144 0.437 3.696 1.00 . J J . 41 ILE H 1 1
4 21874 10 1 41 ILE HA H 19.625 -0.249 5.175 1.00 . J J . 41 ILE HA 1 1
4 21875 10 1 41 ILE HB H 20.933 -1.953 3.028 1.00 . J J . 41 ILE HB 1 1
4 21876 10 1 41 ILE HD11 H 18.373 -0.926 0.467 1.00 . J J . 41 ILE HD11 1 1
4 21877 10 1 41 ILE HD12 H 19.560 -2.192 0.835 1.00 . J J . 41 ILE HD12 1 1
4 21878 10 1 41 ILE HD13 H 17.932 -2.237 1.568 1.00 . J J . 41 ILE HD13 1 1
4 21879 10 1 41 ILE HG12 H 18.412 -0.235 2.882 1.00 . J J . 41 ILE HG12 1 1
4 21880 10 1 41 ILE HG13 H 19.916 0.011 1.991 1.00 . J J . 41 ILE HG13 1 1
4 21881 10 1 41 ILE HG21 H 19.768 -3.249 4.806 1.00 . J J . 41 ILE HG21 1 1
4 21882 10 1 41 ILE HG22 H 18.302 -2.276 4.554 1.00 . J J . 41 ILE HG22 1 1
4 21883 10 1 41 ILE HG23 H 18.906 -3.354 3.285 1.00 . J J . 41 ILE HG23 1 1
4 21884 10 1 41 ILE N N 21.231 0.588 4.119 1.00 . J J . 41 ILE N 1 1
4 21885 10 1 41 ILE O O 22.511 -1.749 5.366 1.00 . J J . 41 ILE O 1 1
4 21886 10 1 42 ALA C C 20.308 -3.331 8.516 1.00 . J J . 42 ALA C 1 1
4 21887 10 1 42 ALA CA C 21.401 -2.410 7.928 1.00 . J J . 42 ALA CA 1 1
4 21888 10 1 42 ALA CB C 22.048 -1.506 8.987 1.00 . J J . 42 ALA CB 1 1
4 21889 10 1 42 ALA H H 19.944 -1.149 7.057 1.00 . J J . 42 ALA H 1 1
4 21890 10 1 42 ALA HA H 22.174 -3.054 7.509 1.00 . J J . 42 ALA HA 1 1
4 21891 10 1 42 ALA HB1 H 22.513 -2.116 9.761 1.00 . J J . 42 ALA HB1 1 1
4 21892 10 1 42 ALA HB2 H 22.816 -0.886 8.523 1.00 . J J . 42 ALA HB2 1 1
4 21893 10 1 42 ALA HB3 H 21.292 -0.864 9.441 1.00 . J J . 42 ALA HB3 1 1
4 21894 10 1 42 ALA N N 20.852 -1.558 6.871 1.00 . J J . 42 ALA N 1 1
4 21895 10 1 42 ALA O O 20.536 -3.954 9.575 1.00 . J J . 42 ALA O 1 1
4 21896 10 1 42 ALA OXT O 19.229 -3.467 7.900 1.00 . J J . 42 ALA OXT 1 1
4 21897 11 1 11 GLU C C 10.619 -1.426 -32.772 1.00 . K K . 11 GLU C 1 1
4 21898 11 1 11 GLU CA C 11.066 -0.498 -33.882 1.00 . K K . 11 GLU CA 1 1
4 21899 11 1 11 GLU CB C 10.773 -1.089 -35.272 1.00 . K K . 11 GLU CB 1 1
4 21900 11 1 11 GLU CD C 11.534 0.731 -36.930 1.00 . K K . 11 GLU CD 1 1
4 21901 11 1 11 GLU CG C 10.366 -0.023 -36.296 1.00 . K K . 11 GLU CG 1 1
4 21902 11 1 11 GLU H H 12.735 0.568 -34.457 1.00 . K K . 11 GLU H 1 1
4 21903 11 1 11 GLU HA H 10.433 0.386 -33.788 1.00 . K K . 11 GLU HA 1 1
4 21904 11 1 11 GLU HB2 H 11.622 -1.666 -35.638 1.00 . K K . 11 GLU HB2 1 1
4 21905 11 1 11 GLU HB3 H 9.926 -1.769 -35.176 1.00 . K K . 11 GLU HB3 1 1
4 21906 11 1 11 GLU HG2 H 9.817 -0.527 -37.093 1.00 . K K . 11 GLU HG2 1 1
4 21907 11 1 11 GLU HG3 H 9.687 0.691 -35.831 1.00 . K K . 11 GLU HG3 1 1
4 21908 11 1 11 GLU N N 12.478 -0.063 -33.705 1.00 . K K . 11 GLU N 1 1
4 21909 11 1 11 GLU O O 9.752 -1.020 -32.004 1.00 . K K . 11 GLU O 1 1
4 21910 11 1 11 GLU OE1 O 12.514 1.046 -36.222 1.00 . K K . 11 GLU OE1 1 1
4 21911 11 1 11 GLU OE2 O 11.460 1.013 -38.145 1.00 . K K . 11 GLU OE2 1 1
4 21912 11 1 12 VAL C C 11.986 -3.965 -30.689 1.00 . K K . 12 VAL C 1 1
4 21913 11 1 12 VAL CA C 10.831 -3.645 -31.649 1.00 . K K . 12 VAL CA 1 1
4 21914 11 1 12 VAL CB C 10.211 -4.910 -32.292 1.00 . K K . 12 VAL CB 1 1
4 21915 11 1 12 VAL CG1 C 10.975 -5.453 -33.503 1.00 . K K . 12 VAL CG1 1 1
4 21916 11 1 12 VAL CG2 C 10.035 -6.068 -31.297 1.00 . K K . 12 VAL CG2 1 1
4 21917 11 1 12 VAL H H 11.947 -2.865 -33.301 1.00 . K K . 12 VAL H 1 1
4 21918 11 1 12 VAL HA H 10.038 -3.227 -31.034 1.00 . K K . 12 VAL HA 1 1
4 21919 11 1 12 VAL HB H 9.219 -4.632 -32.650 1.00 . K K . 12 VAL HB 1 1
4 21920 11 1 12 VAL HG11 H 11.030 -4.703 -34.292 1.00 . K K . 12 VAL HG11 1 1
4 21921 11 1 12 VAL HG12 H 11.976 -5.745 -33.201 1.00 . K K . 12 VAL HG12 1 1
4 21922 11 1 12 VAL HG13 H 10.458 -6.327 -33.902 1.00 . K K . 12 VAL HG13 1 1
4 21923 11 1 12 VAL HG21 H 9.507 -5.720 -30.409 1.00 . K K . 12 VAL HG21 1 1
4 21924 11 1 12 VAL HG22 H 9.446 -6.861 -31.759 1.00 . K K . 12 VAL HG22 1 1
4 21925 11 1 12 VAL HG23 H 11.002 -6.477 -31.004 1.00 . K K . 12 VAL HG23 1 1
4 21926 11 1 12 VAL N N 11.197 -2.626 -32.659 1.00 . K K . 12 VAL N 1 1
4 21927 11 1 12 VAL O O 13.091 -4.307 -31.111 1.00 . K K . 12 VAL O 1 1
4 21928 11 1 13 HIS C C 12.055 -5.115 -27.273 1.00 . K K . 13 HIS C 1 1
4 21929 11 1 13 HIS CA C 12.635 -4.089 -28.271 1.00 . K K . 13 HIS CA 1 1
4 21930 11 1 13 HIS CB C 12.908 -2.725 -27.614 1.00 . K K . 13 HIS CB 1 1
4 21931 11 1 13 HIS CD2 C 14.823 -2.420 -25.945 1.00 . K K . 13 HIS CD2 1 1
4 21932 11 1 13 HIS CE1 C 13.753 -2.868 -24.069 1.00 . K K . 13 HIS CE1 1 1
4 21933 11 1 13 HIS CG C 13.538 -2.766 -26.243 1.00 . K K . 13 HIS CG 1 1
4 21934 11 1 13 HIS H H 10.782 -3.536 -29.142 1.00 . K K . 13 HIS H 1 1
4 21935 11 1 13 HIS HA H 13.583 -4.479 -28.645 1.00 . K K . 13 HIS HA 1 1
4 21936 11 1 13 HIS HB2 H 13.543 -2.138 -28.278 1.00 . K K . 13 HIS HB2 1 1
4 21937 11 1 13 HIS HB3 H 11.963 -2.192 -27.513 1.00 . K K . 13 HIS HB3 1 1
4 21938 11 1 13 HIS HD2 H 15.586 -2.118 -26.649 1.00 . K K . 13 HIS HD2 1 1
4 21939 11 1 13 HIS HE1 H 13.542 -2.993 -23.016 1.00 . K K . 13 HIS HE1 1 1
4 21940 11 1 13 HIS HE2 H 15.767 -2.277 -24.028 1.00 . K K . 13 HIS HE2 1 1
4 21941 11 1 13 HIS N N 11.712 -3.862 -29.389 1.00 . K K . 13 HIS N 1 1
4 21942 11 1 13 HIS ND1 N 12.858 -3.048 -25.053 1.00 . K K . 13 HIS ND1 1 1
4 21943 11 1 13 HIS NE2 N 14.941 -2.496 -24.574 1.00 . K K . 13 HIS NE2 1 1
4 21944 11 1 13 HIS O O 10.868 -5.055 -26.932 1.00 . K K . 13 HIS O 1 1
4 21945 11 1 14 HIS C C 13.637 -7.299 -24.762 1.00 . K K . 14 HIS C 1 1
4 21946 11 1 14 HIS CA C 12.520 -7.048 -25.792 1.00 . K K . 14 HIS CA 1 1
4 21947 11 1 14 HIS CB C 12.113 -8.360 -26.483 1.00 . K K . 14 HIS CB 1 1
4 21948 11 1 14 HIS CD2 C 11.616 -10.753 -25.718 1.00 . K K . 14 HIS CD2 1 1
4 21949 11 1 14 HIS CE1 C 10.584 -10.340 -23.813 1.00 . K K . 14 HIS CE1 1 1
4 21950 11 1 14 HIS CG C 11.566 -9.402 -25.533 1.00 . K K . 14 HIS CG 1 1
4 21951 11 1 14 HIS H H 13.843 -6.051 -27.138 1.00 . K K . 14 HIS H 1 1
4 21952 11 1 14 HIS HA H 11.648 -6.681 -25.256 1.00 . K K . 14 HIS HA 1 1
4 21953 11 1 14 HIS HB2 H 11.342 -8.146 -27.224 1.00 . K K . 14 HIS HB2 1 1
4 21954 11 1 14 HIS HB3 H 12.978 -8.773 -27.003 1.00 . K K . 14 HIS HB3 1 1
4 21955 11 1 14 HIS HD2 H 12.056 -11.267 -26.562 1.00 . K K . 14 HIS HD2 1 1
4 21956 11 1 14 HIS HE1 H 10.059 -10.490 -22.879 1.00 . K K . 14 HIS HE1 1 1
4 21957 11 1 14 HIS HE2 H 10.861 -12.315 -24.464 1.00 . K K . 14 HIS HE2 1 1
4 21958 11 1 14 HIS N N 12.889 -6.045 -26.798 1.00 . K K . 14 HIS N 1 1
4 21959 11 1 14 HIS ND1 N 10.905 -9.143 -24.328 1.00 . K K . 14 HIS ND1 1 1
4 21960 11 1 14 HIS NE2 N 10.999 -11.325 -24.628 1.00 . K K . 14 HIS NE2 1 1
4 21961 11 1 14 HIS O O 14.798 -7.492 -25.130 1.00 . K K . 14 HIS O 1 1
4 21962 11 1 15 GLN C C 13.527 -8.693 -21.392 1.00 . K K . 15 GLN C 1 1
4 21963 11 1 15 GLN CA C 14.170 -7.685 -22.357 1.00 . K K . 15 GLN CA 1 1
4 21964 11 1 15 GLN CB C 14.581 -6.430 -21.570 1.00 . K K . 15 GLN CB 1 1
4 21965 11 1 15 GLN CD C 15.919 -4.283 -21.607 1.00 . K K . 15 GLN CD 1 1
4 21966 11 1 15 GLN CG C 15.531 -5.531 -22.369 1.00 . K K . 15 GLN CG 1 1
4 21967 11 1 15 GLN H H 12.303 -7.150 -23.267 1.00 . K K . 15 GLN H 1 1
4 21968 11 1 15 GLN HA H 15.077 -8.138 -22.751 1.00 . K K . 15 GLN HA 1 1
4 21969 11 1 15 GLN HB2 H 13.686 -5.874 -21.294 1.00 . K K . 15 GLN HB2 1 1
4 21970 11 1 15 GLN HB3 H 15.093 -6.737 -20.657 1.00 . K K . 15 GLN HB3 1 1
4 21971 11 1 15 GLN HE21 H 17.846 -4.462 -22.181 1.00 . K K . 15 GLN HE21 1 1
4 21972 11 1 15 GLN HE22 H 17.457 -3.061 -21.193 1.00 . K K . 15 GLN HE22 1 1
4 21973 11 1 15 GLN HG2 H 16.430 -6.093 -22.604 1.00 . K K . 15 GLN HG2 1 1
4 21974 11 1 15 GLN HG3 H 15.065 -5.226 -23.302 1.00 . K K . 15 GLN HG3 1 1
4 21975 11 1 15 GLN N N 13.283 -7.333 -23.475 1.00 . K K . 15 GLN N 1 1
4 21976 11 1 15 GLN NE2 N 17.172 -3.891 -21.688 1.00 . K K . 15 GLN NE2 1 1
4 21977 11 1 15 GLN O O 12.466 -8.435 -20.819 1.00 . K K . 15 GLN O 1 1
4 21978 11 1 15 GLN OE1 O 15.101 -3.638 -20.965 1.00 . K K . 15 GLN OE1 1 1
4 21979 11 1 16 LYS C C 15.055 -10.772 -19.054 1.00 . K K . 16 LYS C 1 1
4 21980 11 1 16 LYS CA C 13.906 -10.763 -20.081 1.00 . K K . 16 LYS CA 1 1
4 21981 11 1 16 LYS CB C 13.598 -12.135 -20.705 1.00 . K K . 16 LYS CB 1 1
4 21982 11 1 16 LYS CD C 12.623 -14.440 -20.352 1.00 . K K . 16 LYS CD 1 1
4 21983 11 1 16 LYS CE C 12.094 -15.444 -19.318 1.00 . K K . 16 LYS CE 1 1
4 21984 11 1 16 LYS CG C 12.976 -13.102 -19.682 1.00 . K K . 16 LYS CG 1 1
4 21985 11 1 16 LYS H H 15.050 -9.973 -21.705 1.00 . K K . 16 LYS H 1 1
4 21986 11 1 16 LYS HA H 13.002 -10.439 -19.565 1.00 . K K . 16 LYS HA 1 1
4 21987 11 1 16 LYS HB2 H 12.886 -11.994 -21.520 1.00 . K K . 16 LYS HB2 1 1
4 21988 11 1 16 LYS HB3 H 14.512 -12.565 -21.116 1.00 . K K . 16 LYS HB3 1 1
4 21989 11 1 16 LYS HD2 H 11.863 -14.267 -21.118 1.00 . K K . 16 LYS HD2 1 1
4 21990 11 1 16 LYS HD3 H 13.516 -14.851 -20.827 1.00 . K K . 16 LYS HD3 1 1
4 21991 11 1 16 LYS HE2 H 12.864 -15.613 -18.563 1.00 . K K . 16 LYS HE2 1 1
4 21992 11 1 16 LYS HE3 H 11.222 -15.012 -18.823 1.00 . K K . 16 LYS HE3 1 1
4 21993 11 1 16 LYS HG2 H 13.690 -13.280 -18.876 1.00 . K K . 16 LYS HG2 1 1
4 21994 11 1 16 LYS HG3 H 12.073 -12.660 -19.261 1.00 . K K . 16 LYS HG3 1 1
4 21995 11 1 16 LYS HZ1 H 11.365 -17.370 -19.236 1.00 . K K . 16 LYS HZ1 1 1
4 21996 11 1 16 LYS HZ2 H 12.515 -17.167 -20.380 1.00 . K K . 16 LYS HZ2 1 1
4 21997 11 1 16 LYS HZ3 H 10.999 -16.605 -20.635 1.00 . K K . 16 LYS HZ3 1 1
4 21998 11 1 16 LYS N N 14.215 -9.807 -21.150 1.00 . K K . 16 LYS N 1 1
4 21999 11 1 16 LYS NZ N 11.718 -16.736 -19.937 1.00 . K K . 16 LYS NZ 1 1
4 22000 11 1 16 LYS O O 16.154 -11.261 -19.336 1.00 . K K . 16 LYS O 1 1
4 22001 11 1 17 LEU C C 15.477 -10.495 -15.504 1.00 . K K . 17 LEU C 1 1
4 22002 11 1 17 LEU CA C 15.823 -9.859 -16.867 1.00 . K K . 17 LEU CA 1 1
4 22003 11 1 17 LEU CB C 15.974 -8.326 -16.835 1.00 . K K . 17 LEU CB 1 1
4 22004 11 1 17 LEU CD1 C 18.344 -8.397 -15.882 1.00 . K K . 17 LEU CD1 1 1
4 22005 11 1 17 LEU CD2 C 17.130 -6.257 -16.031 1.00 . K K . 17 LEU CD2 1 1
4 22006 11 1 17 LEU CG C 16.960 -7.760 -15.794 1.00 . K K . 17 LEU CG 1 1
4 22007 11 1 17 LEU H H 13.871 -9.841 -17.714 1.00 . K K . 17 LEU H 1 1
4 22008 11 1 17 LEU HA H 16.777 -10.261 -17.191 1.00 . K K . 17 LEU HA 1 1
4 22009 11 1 17 LEU HB2 H 16.303 -8.008 -17.826 1.00 . K K . 17 LEU HB2 1 1
4 22010 11 1 17 LEU HB3 H 14.993 -7.885 -16.660 1.00 . K K . 17 LEU HB3 1 1
4 22011 11 1 17 LEU HD11 H 18.306 -9.436 -15.561 1.00 . K K . 17 LEU HD11 1 1
4 22012 11 1 17 LEU HD12 H 19.051 -7.867 -15.246 1.00 . K K . 17 LEU HD12 1 1
4 22013 11 1 17 LEU HD13 H 18.685 -8.342 -16.909 1.00 . K K . 17 LEU HD13 1 1
4 22014 11 1 17 LEU HD21 H 17.601 -6.083 -16.998 1.00 . K K . 17 LEU HD21 1 1
4 22015 11 1 17 LEU HD22 H 17.752 -5.823 -15.250 1.00 . K K . 17 LEU HD22 1 1
4 22016 11 1 17 LEU HD23 H 16.162 -5.759 -16.019 1.00 . K K . 17 LEU HD23 1 1
4 22017 11 1 17 LEU HG H 16.568 -7.922 -14.791 1.00 . K K . 17 LEU HG 1 1
4 22018 11 1 17 LEU N N 14.815 -10.181 -17.882 1.00 . K K . 17 LEU N 1 1
4 22019 11 1 17 LEU O O 14.460 -10.167 -14.888 1.00 . K K . 17 LEU O 1 1
4 22020 11 1 18 VAL C C 17.156 -12.265 -12.845 1.00 . K K . 18 VAL C 1 1
4 22021 11 1 18 VAL CA C 16.030 -12.299 -13.886 1.00 . K K . 18 VAL CA 1 1
4 22022 11 1 18 VAL CB C 15.742 -13.747 -14.342 1.00 . K K . 18 VAL CB 1 1
4 22023 11 1 18 VAL CG1 C 15.308 -14.637 -13.172 1.00 . K K . 18 VAL CG1 1 1
4 22024 11 1 18 VAL CG2 C 14.617 -13.799 -15.389 1.00 . K K . 18 VAL CG2 1 1
4 22025 11 1 18 VAL H H 17.143 -11.625 -15.607 1.00 . K K . 18 VAL H 1 1
4 22026 11 1 18 VAL HA H 15.125 -11.942 -13.395 1.00 . K K . 18 VAL HA 1 1
4 22027 11 1 18 VAL HB H 16.642 -14.172 -14.786 1.00 . K K . 18 VAL HB 1 1
4 22028 11 1 18 VAL HG11 H 15.053 -15.633 -13.537 1.00 . K K . 18 VAL HG11 1 1
4 22029 11 1 18 VAL HG12 H 16.124 -14.744 -12.459 1.00 . K K . 18 VAL HG12 1 1
4 22030 11 1 18 VAL HG13 H 14.441 -14.207 -12.669 1.00 . K K . 18 VAL HG13 1 1
4 22031 11 1 18 VAL HG21 H 13.717 -13.324 -14.995 1.00 . K K . 18 VAL HG21 1 1
4 22032 11 1 18 VAL HG22 H 14.924 -13.287 -16.300 1.00 . K K . 18 VAL HG22 1 1
4 22033 11 1 18 VAL HG23 H 14.393 -14.835 -15.646 1.00 . K K . 18 VAL HG23 1 1
4 22034 11 1 18 VAL N N 16.319 -11.424 -15.044 1.00 . K K . 18 VAL N 1 1
4 22035 11 1 18 VAL O O 18.282 -12.688 -13.110 1.00 . K K . 18 VAL O 1 1
4 22036 11 1 19 PHE C C 17.804 -13.103 -9.733 1.00 . K K . 19 PHE C 1 1
4 22037 11 1 19 PHE CA C 17.722 -11.744 -10.476 1.00 . K K . 19 PHE CA 1 1
4 22038 11 1 19 PHE CB C 17.357 -10.556 -9.566 1.00 . K K . 19 PHE CB 1 1
4 22039 11 1 19 PHE CD1 C 19.730 -9.717 -9.246 1.00 . K K . 19 PHE CD1 1 1
4 22040 11 1 19 PHE CD2 C 18.362 -10.078 -7.271 1.00 . K K . 19 PHE CD2 1 1
4 22041 11 1 19 PHE CE1 C 20.830 -9.407 -8.431 1.00 . K K . 19 PHE CE1 1 1
4 22042 11 1 19 PHE CE2 C 19.451 -9.723 -6.458 1.00 . K K . 19 PHE CE2 1 1
4 22043 11 1 19 PHE CG C 18.498 -10.089 -8.672 1.00 . K K . 19 PHE CG 1 1
4 22044 11 1 19 PHE CZ C 20.693 -9.420 -7.037 1.00 . K K . 19 PHE CZ 1 1
4 22045 11 1 19 PHE H H 15.886 -11.452 -11.513 1.00 . K K . 19 PHE H 1 1
4 22046 11 1 19 PHE HA H 18.720 -11.545 -10.864 1.00 . K K . 19 PHE HA 1 1
4 22047 11 1 19 PHE HB2 H 17.060 -9.710 -10.188 1.00 . K K . 19 PHE HB2 1 1
4 22048 11 1 19 PHE HB3 H 16.503 -10.841 -8.953 1.00 . K K . 19 PHE HB3 1 1
4 22049 11 1 19 PHE HD1 H 19.842 -9.705 -10.318 1.00 . K K . 19 PHE HD1 1 1
4 22050 11 1 19 PHE HD2 H 17.425 -10.357 -6.813 1.00 . K K . 19 PHE HD2 1 1
4 22051 11 1 19 PHE HE1 H 21.788 -9.166 -8.869 1.00 . K K . 19 PHE HE1 1 1
4 22052 11 1 19 PHE HE2 H 19.337 -9.724 -5.385 1.00 . K K . 19 PHE HE2 1 1
4 22053 11 1 19 PHE HZ H 21.546 -9.190 -6.418 1.00 . K K . 19 PHE HZ 1 1
4 22054 11 1 19 PHE N N 16.840 -11.776 -11.647 1.00 . K K . 19 PHE N 1 1
4 22055 11 1 19 PHE O O 17.152 -14.074 -10.118 1.00 . K K . 19 PHE O 1 1
4 22056 11 1 20 PHE C C 18.042 -15.498 -7.815 1.00 . K K . 20 PHE C 1 1
4 22057 11 1 20 PHE CA C 19.120 -14.395 -8.007 1.00 . K K . 20 PHE CA 1 1
4 22058 11 1 20 PHE CB C 19.657 -13.947 -6.637 1.00 . K K . 20 PHE CB 1 1
4 22059 11 1 20 PHE CD1 C 20.434 -16.099 -5.519 1.00 . K K . 20 PHE CD1 1 1
4 22060 11 1 20 PHE CD2 C 22.052 -14.331 -5.927 1.00 . K K . 20 PHE CD2 1 1
4 22061 11 1 20 PHE CE1 C 21.449 -16.899 -4.965 1.00 . K K . 20 PHE CE1 1 1
4 22062 11 1 20 PHE CE2 C 23.068 -15.133 -5.379 1.00 . K K . 20 PHE CE2 1 1
4 22063 11 1 20 PHE CG C 20.736 -14.820 -6.023 1.00 . K K . 20 PHE CG 1 1
4 22064 11 1 20 PHE CZ C 22.768 -16.420 -4.905 1.00 . K K . 20 PHE CZ 1 1
4 22065 11 1 20 PHE H H 19.123 -12.322 -8.449 1.00 . K K . 20 PHE H 1 1
4 22066 11 1 20 PHE HA H 19.952 -14.806 -8.581 1.00 . K K . 20 PHE HA 1 1
4 22067 11 1 20 PHE HB2 H 20.061 -12.937 -6.724 1.00 . K K . 20 PHE HB2 1 1
4 22068 11 1 20 PHE HB3 H 18.820 -13.888 -5.945 1.00 . K K . 20 PHE HB3 1 1
4 22069 11 1 20 PHE HD1 H 19.421 -16.468 -5.549 1.00 . K K . 20 PHE HD1 1 1
4 22070 11 1 20 PHE HD2 H 22.292 -13.340 -6.282 1.00 . K K . 20 PHE HD2 1 1
4 22071 11 1 20 PHE HE1 H 21.212 -17.885 -4.592 1.00 . K K . 20 PHE HE1 1 1
4 22072 11 1 20 PHE HE2 H 24.084 -14.765 -5.343 1.00 . K K . 20 PHE HE2 1 1
4 22073 11 1 20 PHE HZ H 23.554 -17.040 -4.497 1.00 . K K . 20 PHE HZ 1 1
4 22074 11 1 20 PHE N N 18.666 -13.182 -8.713 1.00 . K K . 20 PHE N 1 1
4 22075 11 1 20 PHE O O 16.942 -15.249 -7.309 1.00 . K K . 20 PHE O 1 1
4 22076 11 1 21 ALA C C 17.139 -18.590 -6.990 1.00 . K K . 21 ALA C 1 1
4 22077 11 1 21 ALA CA C 17.459 -17.866 -8.330 1.00 . K K . 21 ALA CA 1 1
4 22078 11 1 21 ALA CB C 18.026 -18.810 -9.392 1.00 . K K . 21 ALA CB 1 1
4 22079 11 1 21 ALA H H 19.307 -16.848 -8.609 1.00 . K K . 21 ALA H 1 1
4 22080 11 1 21 ALA HA H 16.512 -17.492 -8.722 1.00 . K K . 21 ALA HA 1 1
4 22081 11 1 21 ALA HB1 H 18.978 -19.185 -9.041 1.00 . K K . 21 ALA HB1 1 1
4 22082 11 1 21 ALA HB2 H 17.345 -19.641 -9.572 1.00 . K K . 21 ALA HB2 1 1
4 22083 11 1 21 ALA HB3 H 18.175 -18.269 -10.329 1.00 . K K . 21 ALA HB3 1 1
4 22084 11 1 21 ALA N N 18.374 -16.724 -8.226 1.00 . K K . 21 ALA N 1 1
4 22085 11 1 21 ALA O O 17.632 -18.227 -5.920 1.00 . K K . 21 ALA O 1 1
4 22086 11 1 22 GLU C C 16.421 -21.116 -4.998 1.00 . K K . 22 GLU C 1 1
4 22087 11 1 22 GLU CA C 15.556 -20.225 -5.903 1.00 . K K . 22 GLU CA 1 1
4 22088 11 1 22 GLU CB C 14.314 -20.999 -6.385 1.00 . K K . 22 GLU CB 1 1
4 22089 11 1 22 GLU CD C 13.343 -22.872 -7.720 1.00 . K K . 22 GLU CD 1 1
4 22090 11 1 22 GLU CG C 14.635 -22.222 -7.242 1.00 . K K . 22 GLU CG 1 1
4 22091 11 1 22 GLU H H 15.926 -19.846 -7.979 1.00 . K K . 22 GLU H 1 1
4 22092 11 1 22 GLU HA H 15.190 -19.419 -5.268 1.00 . K K . 22 GLU HA 1 1
4 22093 11 1 22 GLU HB2 H 13.737 -21.326 -5.522 1.00 . K K . 22 GLU HB2 1 1
4 22094 11 1 22 GLU HB3 H 13.691 -20.314 -6.962 1.00 . K K . 22 GLU HB3 1 1
4 22095 11 1 22 GLU HG2 H 15.230 -21.927 -8.107 1.00 . K K . 22 GLU HG2 1 1
4 22096 11 1 22 GLU HG3 H 15.207 -22.941 -6.656 1.00 . K K . 22 GLU HG3 1 1
4 22097 11 1 22 GLU N N 16.244 -19.589 -7.055 1.00 . K K . 22 GLU N 1 1
4 22098 11 1 22 GLU O O 17.531 -21.508 -5.361 1.00 . K K . 22 GLU O 1 1
4 22099 11 1 22 GLU OE1 O 12.824 -22.462 -8.781 1.00 . K K . 22 GLU OE1 1 1
4 22100 11 1 22 GLU OE2 O 12.854 -23.802 -7.042 1.00 . K K . 22 GLU OE2 1 1
4 22101 11 1 23 ASP C C 17.774 -21.852 -2.233 1.00 . K K . 23 ASP C 1 1
4 22102 11 1 23 ASP CA C 16.437 -22.365 -2.805 1.00 . K K . 23 ASP CA 1 1
4 22103 11 1 23 ASP CB C 16.480 -23.822 -3.320 1.00 . K K . 23 ASP CB 1 1
4 22104 11 1 23 ASP CG C 16.740 -24.899 -2.236 1.00 . K K . 23 ASP CG 1 1
4 22105 11 1 23 ASP H H 14.962 -21.052 -3.628 1.00 . K K . 23 ASP H 1 1
4 22106 11 1 23 ASP HA H 15.730 -22.372 -1.976 1.00 . K K . 23 ASP HA 1 1
4 22107 11 1 23 ASP HB2 H 15.517 -24.040 -3.788 1.00 . K K . 23 ASP HB2 1 1
4 22108 11 1 23 ASP HB3 H 17.244 -23.911 -4.094 1.00 . K K . 23 ASP HB3 1 1
4 22109 11 1 23 ASP N N 15.864 -21.474 -3.834 1.00 . K K . 23 ASP N 1 1
4 22110 11 1 23 ASP O O 18.863 -22.248 -2.656 1.00 . K K . 23 ASP O 1 1
4 22111 11 1 23 ASP OD1 O 17.256 -24.588 -1.137 1.00 . K K . 23 ASP OD1 1 1
4 22112 11 1 23 ASP OD2 O 16.431 -26.086 -2.502 1.00 . K K . 23 ASP OD2 1 1
4 22113 11 1 24 VAL C C 18.793 -20.260 0.860 1.00 . K K . 24 VAL C 1 1
4 22114 11 1 24 VAL CA C 18.829 -20.215 -0.673 1.00 . K K . 24 VAL CA 1 1
4 22115 11 1 24 VAL CB C 18.916 -18.755 -1.173 1.00 . K K . 24 VAL CB 1 1
4 22116 11 1 24 VAL CG1 C 20.190 -18.061 -0.667 1.00 . K K . 24 VAL CG1 1 1
4 22117 11 1 24 VAL CG2 C 18.937 -18.679 -2.706 1.00 . K K . 24 VAL CG2 1 1
4 22118 11 1 24 VAL H H 16.740 -20.668 -0.982 1.00 . K K . 24 VAL H 1 1
4 22119 11 1 24 VAL HA H 19.742 -20.711 -0.994 1.00 . K K . 24 VAL HA 1 1
4 22120 11 1 24 VAL HB H 18.052 -18.197 -0.814 1.00 . K K . 24 VAL HB 1 1
4 22121 11 1 24 VAL HG11 H 21.073 -18.623 -0.974 1.00 . K K . 24 VAL HG11 1 1
4 22122 11 1 24 VAL HG12 H 20.251 -17.052 -1.076 1.00 . K K . 24 VAL HG12 1 1
4 22123 11 1 24 VAL HG13 H 20.169 -17.981 0.417 1.00 . K K . 24 VAL HG13 1 1
4 22124 11 1 24 VAL HG21 H 17.979 -19.002 -3.110 1.00 . K K . 24 VAL HG21 1 1
4 22125 11 1 24 VAL HG22 H 19.112 -17.655 -3.032 1.00 . K K . 24 VAL HG22 1 1
4 22126 11 1 24 VAL HG23 H 19.722 -19.320 -3.105 1.00 . K K . 24 VAL HG23 1 1
4 22127 11 1 24 VAL N N 17.679 -20.927 -1.273 1.00 . K K . 24 VAL N 1 1
4 22128 11 1 24 VAL O O 17.830 -19.806 1.479 1.00 . K K . 24 VAL O 1 1
4 22129 11 1 25 GLY C C 19.887 -19.554 3.716 1.00 . K K . 25 GLY C 1 1
4 22130 11 1 25 GLY CA C 19.916 -20.897 2.968 1.00 . K K . 25 GLY CA 1 1
4 22131 11 1 25 GLY H H 20.607 -21.152 0.939 1.00 . K K . 25 GLY H 1 1
4 22132 11 1 25 GLY HA2 H 19.072 -21.497 3.310 1.00 . K K . 25 GLY HA2 1 1
4 22133 11 1 25 GLY HA3 H 20.827 -21.422 3.244 1.00 . K K . 25 GLY HA3 1 1
4 22134 11 1 25 GLY N N 19.849 -20.767 1.500 1.00 . K K . 25 GLY N 1 1
4 22135 11 1 25 GLY O O 19.133 -19.400 4.677 1.00 . K K . 25 GLY O 1 1
4 22136 11 1 26 SER C C 21.092 -16.176 2.627 1.00 . K K . 26 SER C 1 1
4 22137 11 1 26 SER CA C 20.507 -17.151 3.664 1.00 . K K . 26 SER CA 1 1
4 22138 11 1 26 SER CB C 21.165 -16.916 5.035 1.00 . K K . 26 SER CB 1 1
4 22139 11 1 26 SER H H 21.280 -18.766 2.496 1.00 . K K . 26 SER H 1 1
4 22140 11 1 26 SER HA H 19.444 -16.932 3.765 1.00 . K K . 26 SER HA 1 1
4 22141 11 1 26 SER HB2 H 21.044 -15.868 5.312 1.00 . K K . 26 SER HB2 1 1
4 22142 11 1 26 SER HB3 H 20.656 -17.525 5.783 1.00 . K K . 26 SER HB3 1 1
4 22143 11 1 26 SER HG H 22.893 -17.130 5.936 1.00 . K K . 26 SER HG 1 1
4 22144 11 1 26 SER N N 20.632 -18.557 3.241 1.00 . K K . 26 SER N 1 1
4 22145 11 1 26 SER O O 22.142 -16.441 2.036 1.00 . K K . 26 SER O 1 1
4 22146 11 1 26 SER OG O 22.546 -17.246 5.034 1.00 . K K . 26 SER OG 1 1
4 22147 11 1 27 ASN C C 21.388 -12.756 2.471 1.00 . K K . 27 ASN C 1 1
4 22148 11 1 27 ASN CA C 20.919 -13.934 1.585 1.00 . K K . 27 ASN CA 1 1
4 22149 11 1 27 ASN CB C 19.874 -13.495 0.551 1.00 . K K . 27 ASN CB 1 1
4 22150 11 1 27 ASN CG C 20.408 -12.348 -0.290 1.00 . K K . 27 ASN CG 1 1
4 22151 11 1 27 ASN H H 19.535 -14.924 2.870 1.00 . K K . 27 ASN H 1 1
4 22152 11 1 27 ASN HA H 21.790 -14.270 1.021 1.00 . K K . 27 ASN HA 1 1
4 22153 11 1 27 ASN HB2 H 19.635 -14.328 -0.109 1.00 . K K . 27 ASN HB2 1 1
4 22154 11 1 27 ASN HB3 H 18.960 -13.187 1.059 1.00 . K K . 27 ASN HB3 1 1
4 22155 11 1 27 ASN HD21 H 18.905 -11.127 0.283 1.00 . K K . 27 ASN HD21 1 1
4 22156 11 1 27 ASN HD22 H 20.102 -10.422 -0.786 1.00 . K K . 27 ASN HD22 1 1
4 22157 11 1 27 ASN N N 20.393 -15.073 2.347 1.00 . K K . 27 ASN N 1 1
4 22158 11 1 27 ASN ND2 N 19.758 -11.206 -0.259 1.00 . K K . 27 ASN ND2 1 1
4 22159 11 1 27 ASN O O 20.630 -12.310 3.336 1.00 . K K . 27 ASN O 1 1
4 22160 11 1 27 ASN OD1 O 21.445 -12.463 -0.929 1.00 . K K . 27 ASN OD1 1 1
4 22161 11 1 28 LYS C C 23.545 -9.972 1.581 1.00 . K K . 28 LYS C 1 1
4 22162 11 1 28 LYS CA C 22.988 -10.870 2.706 1.00 . K K . 28 LYS CA 1 1
4 22163 11 1 28 LYS CB C 24.010 -11.073 3.840 1.00 . K K . 28 LYS CB 1 1
4 22164 11 1 28 LYS CD C 25.381 -10.008 5.681 1.00 . K K . 28 LYS CD 1 1
4 22165 11 1 28 LYS CE C 25.622 -8.823 6.631 1.00 . K K . 28 LYS CE 1 1
4 22166 11 1 28 LYS CG C 24.317 -9.765 4.596 1.00 . K K . 28 LYS CG 1 1
4 22167 11 1 28 LYS H H 23.178 -12.651 1.534 1.00 . K K . 28 LYS H 1 1
4 22168 11 1 28 LYS HA H 22.127 -10.368 3.140 1.00 . K K . 28 LYS HA 1 1
4 22169 11 1 28 LYS HB2 H 23.604 -11.794 4.552 1.00 . K K . 28 LYS HB2 1 1
4 22170 11 1 28 LYS HB3 H 24.932 -11.485 3.428 1.00 . K K . 28 LYS HB3 1 1
4 22171 11 1 28 LYS HD2 H 25.068 -10.857 6.292 1.00 . K K . 28 LYS HD2 1 1
4 22172 11 1 28 LYS HD3 H 26.323 -10.277 5.202 1.00 . K K . 28 LYS HD3 1 1
4 22173 11 1 28 LYS HE2 H 24.703 -8.598 7.174 1.00 . K K . 28 LYS HE2 1 1
4 22174 11 1 28 LYS HE3 H 26.376 -9.129 7.357 1.00 . K K . 28 LYS HE3 1 1
4 22175 11 1 28 LYS HG2 H 24.683 -9.011 3.897 1.00 . K K . 28 LYS HG2 1 1
4 22176 11 1 28 LYS HG3 H 23.400 -9.401 5.061 1.00 . K K . 28 LYS HG3 1 1
4 22177 11 1 28 LYS HZ1 H 26.779 -7.807 5.218 1.00 . K K . 28 LYS HZ1 1 1
4 22178 11 1 28 LYS HZ2 H 26.594 -7.006 6.597 1.00 . K K . 28 LYS HZ2 1 1
4 22179 11 1 28 LYS HZ3 H 25.326 -7.060 5.590 1.00 . K K . 28 LYS HZ3 1 1
4 22180 11 1 28 LYS N N 22.559 -12.178 2.185 1.00 . K K . 28 LYS N 1 1
4 22181 11 1 28 LYS NZ N 26.101 -7.606 5.947 1.00 . K K . 28 LYS NZ 1 1
4 22182 11 1 28 LYS O O 24.601 -10.255 1.013 1.00 . K K . 28 LYS O 1 1
4 22183 11 1 29 GLY C C 23.273 -8.380 -1.165 1.00 . K K . 29 GLY C 1 1
4 22184 11 1 29 GLY CA C 23.311 -7.872 0.282 1.00 . K K . 29 GLY CA 1 1
4 22185 11 1 29 GLY H H 21.984 -8.698 1.756 1.00 . K K . 29 GLY H 1 1
4 22186 11 1 29 GLY HA2 H 22.678 -6.990 0.349 1.00 . K K . 29 GLY HA2 1 1
4 22187 11 1 29 GLY HA3 H 24.334 -7.565 0.507 1.00 . K K . 29 GLY HA3 1 1
4 22188 11 1 29 GLY N N 22.869 -8.860 1.280 1.00 . K K . 29 GLY N 1 1
4 22189 11 1 29 GLY O O 24.298 -8.792 -1.713 1.00 . K K . 29 GLY O 1 1
4 22190 11 1 30 ALA C C 20.860 -7.813 -3.903 1.00 . K K . 30 ALA C 1 1
4 22191 11 1 30 ALA CA C 21.932 -8.673 -3.215 1.00 . K K . 30 ALA CA 1 1
4 22192 11 1 30 ALA CB C 21.620 -10.169 -3.344 1.00 . K K . 30 ALA CB 1 1
4 22193 11 1 30 ALA H H 21.300 -7.961 -1.288 1.00 . K K . 30 ALA H 1 1
4 22194 11 1 30 ALA HA H 22.876 -8.477 -3.716 1.00 . K K . 30 ALA HA 1 1
4 22195 11 1 30 ALA HB1 H 21.587 -10.454 -4.395 1.00 . K K . 30 ALA HB1 1 1
4 22196 11 1 30 ALA HB2 H 22.399 -10.745 -2.852 1.00 . K K . 30 ALA HB2 1 1
4 22197 11 1 30 ALA HB3 H 20.656 -10.392 -2.884 1.00 . K K . 30 ALA HB3 1 1
4 22198 11 1 30 ALA N N 22.098 -8.332 -1.797 1.00 . K K . 30 ALA N 1 1
4 22199 11 1 30 ALA O O 19.691 -7.874 -3.533 1.00 . K K . 30 ALA O 1 1
4 22200 11 1 31 ILE C C 20.497 -5.904 -7.031 1.00 . K K . 31 ILE C 1 1
4 22201 11 1 31 ILE CA C 20.412 -5.950 -5.495 1.00 . K K . 31 ILE CA 1 1
4 22202 11 1 31 ILE CB C 20.688 -4.563 -4.849 1.00 . K K . 31 ILE CB 1 1
4 22203 11 1 31 ILE CD1 C 21.987 -3.266 -6.702 1.00 . K K . 31 ILE CD1 1 1
4 22204 11 1 31 ILE CG1 C 21.985 -3.840 -5.277 1.00 . K K . 31 ILE CG1 1 1
4 22205 11 1 31 ILE CG2 C 20.703 -4.662 -3.311 1.00 . K K . 31 ILE CG2 1 1
4 22206 11 1 31 ILE H H 22.206 -7.074 -5.210 1.00 . K K . 31 ILE H 1 1
4 22207 11 1 31 ILE HA H 19.373 -6.190 -5.270 1.00 . K K . 31 ILE HA 1 1
4 22208 11 1 31 ILE HB H 19.855 -3.913 -5.117 1.00 . K K . 31 ILE HB 1 1
4 22209 11 1 31 ILE HD11 H 21.019 -2.823 -6.936 1.00 . K K . 31 ILE HD11 1 1
4 22210 11 1 31 ILE HD12 H 22.746 -2.486 -6.761 1.00 . K K . 31 ILE HD12 1 1
4 22211 11 1 31 ILE HD13 H 22.248 -4.017 -7.440 1.00 . K K . 31 ILE HD13 1 1
4 22212 11 1 31 ILE HG12 H 22.139 -2.993 -4.606 1.00 . K K . 31 ILE HG12 1 1
4 22213 11 1 31 ILE HG13 H 22.831 -4.508 -5.156 1.00 . K K . 31 ILE HG13 1 1
4 22214 11 1 31 ILE HG21 H 21.593 -5.189 -2.966 1.00 . K K . 31 ILE HG21 1 1
4 22215 11 1 31 ILE HG22 H 20.714 -3.663 -2.875 1.00 . K K . 31 ILE HG22 1 1
4 22216 11 1 31 ILE HG23 H 19.818 -5.184 -2.956 1.00 . K K . 31 ILE HG23 1 1
4 22217 11 1 31 ILE N N 21.251 -7.003 -4.892 1.00 . K K . 31 ILE N 1 1
4 22218 11 1 31 ILE O O 21.480 -6.360 -7.625 1.00 . K K . 31 ILE O 1 1
4 22219 11 1 32 ILE C C 18.948 -3.514 -9.347 1.00 . K K . 32 ILE C 1 1
4 22220 11 1 32 ILE CA C 19.491 -4.936 -9.092 1.00 . K K . 32 ILE CA 1 1
4 22221 11 1 32 ILE CB C 18.794 -6.026 -9.936 1.00 . K K . 32 ILE CB 1 1
4 22222 11 1 32 ILE CD1 C 18.390 -6.934 -12.300 1.00 . K K . 32 ILE CD1 1 1
4 22223 11 1 32 ILE CG1 C 18.884 -5.755 -11.453 1.00 . K K . 32 ILE CG1 1 1
4 22224 11 1 32 ILE CG2 C 17.320 -6.221 -9.576 1.00 . K K . 32 ILE CG2 1 1
4 22225 11 1 32 ILE H H 18.701 -4.978 -7.102 1.00 . K K . 32 ILE H 1 1
4 22226 11 1 32 ILE HA H 20.524 -4.920 -9.404 1.00 . K K . 32 ILE HA 1 1
4 22227 11 1 32 ILE HB H 19.312 -6.961 -9.727 1.00 . K K . 32 ILE HB 1 1
4 22228 11 1 32 ILE HD11 H 17.304 -7.013 -12.248 1.00 . K K . 32 ILE HD11 1 1
4 22229 11 1 32 ILE HD12 H 18.678 -6.760 -13.333 1.00 . K K . 32 ILE HD12 1 1
4 22230 11 1 32 ILE HD13 H 18.836 -7.868 -11.958 1.00 . K K . 32 ILE HD13 1 1
4 22231 11 1 32 ILE HG12 H 18.280 -4.886 -11.719 1.00 . K K . 32 ILE HG12 1 1
4 22232 11 1 32 ILE HG13 H 19.914 -5.520 -11.714 1.00 . K K . 32 ILE HG13 1 1
4 22233 11 1 32 ILE HG21 H 17.140 -6.023 -8.523 1.00 . K K . 32 ILE HG21 1 1
4 22234 11 1 32 ILE HG22 H 16.719 -5.542 -10.169 1.00 . K K . 32 ILE HG22 1 1
4 22235 11 1 32 ILE HG23 H 17.022 -7.241 -9.813 1.00 . K K . 32 ILE HG23 1 1
4 22236 11 1 32 ILE N N 19.481 -5.309 -7.664 1.00 . K K . 32 ILE N 1 1
4 22237 11 1 32 ILE O O 18.127 -3.007 -8.587 1.00 . K K . 32 ILE O 1 1
4 22238 11 1 33 GLY C C 19.162 -1.134 -12.277 1.00 . K K . 33 GLY C 1 1
4 22239 11 1 33 GLY CA C 18.718 -1.623 -10.896 1.00 . K K . 33 GLY CA 1 1
4 22240 11 1 33 GLY H H 20.112 -3.254 -10.987 1.00 . K K . 33 GLY H 1 1
4 22241 11 1 33 GLY HA2 H 17.646 -1.811 -10.944 1.00 . K K . 33 GLY HA2 1 1
4 22242 11 1 33 GLY HA3 H 18.878 -0.821 -10.177 1.00 . K K . 33 GLY HA3 1 1
4 22243 11 1 33 GLY N N 19.372 -2.853 -10.426 1.00 . K K . 33 GLY N 1 1
4 22244 11 1 33 GLY O O 20.254 -1.453 -12.751 1.00 . K K . 33 GLY O 1 1
4 22245 11 1 34 LEU C C 19.545 1.452 -14.120 1.00 . K K . 34 LEU C 1 1
4 22246 11 1 34 LEU CA C 18.593 0.240 -14.245 1.00 . K K . 34 LEU CA 1 1
4 22247 11 1 34 LEU CB C 17.252 0.518 -14.946 1.00 . K K . 34 LEU CB 1 1
4 22248 11 1 34 LEU CD1 C 16.235 0.529 -17.253 1.00 . K K . 34 LEU CD1 1 1
4 22249 11 1 34 LEU CD2 C 17.261 2.593 -16.401 1.00 . K K . 34 LEU CD2 1 1
4 22250 11 1 34 LEU CG C 17.371 1.067 -16.382 1.00 . K K . 34 LEU CG 1 1
4 22251 11 1 34 LEU H H 17.424 -0.129 -12.476 1.00 . K K . 34 LEU H 1 1
4 22252 11 1 34 LEU HA H 19.108 -0.513 -14.843 1.00 . K K . 34 LEU HA 1 1
4 22253 11 1 34 LEU HB2 H 16.709 -0.429 -14.979 1.00 . K K . 34 LEU HB2 1 1
4 22254 11 1 34 LEU HB3 H 16.661 1.206 -14.346 1.00 . K K . 34 LEU HB3 1 1
4 22255 11 1 34 LEU HD11 H 16.296 -0.558 -17.300 1.00 . K K . 34 LEU HD11 1 1
4 22256 11 1 34 LEU HD12 H 16.327 0.923 -18.265 1.00 . K K . 34 LEU HD12 1 1
4 22257 11 1 34 LEU HD13 H 15.271 0.818 -16.837 1.00 . K K . 34 LEU HD13 1 1
4 22258 11 1 34 LEU HD21 H 16.302 2.908 -15.987 1.00 . K K . 34 LEU HD21 1 1
4 22259 11 1 34 LEU HD22 H 17.346 2.953 -17.425 1.00 . K K . 34 LEU HD22 1 1
4 22260 11 1 34 LEU HD23 H 18.064 3.033 -15.813 1.00 . K K . 34 LEU HD23 1 1
4 22261 11 1 34 LEU HG H 18.319 0.761 -16.824 1.00 . K K . 34 LEU HG 1 1
4 22262 11 1 34 LEU N N 18.304 -0.350 -12.930 1.00 . K K . 34 LEU N 1 1
4 22263 11 1 34 LEU O O 20.510 1.563 -14.875 1.00 . K K . 34 LEU O 1 1
4 22264 11 1 35 MET C C 20.403 3.233 -11.104 1.00 . K K . 35 MET C 1 1
4 22265 11 1 35 MET CA C 20.239 3.342 -12.632 1.00 . K K . 35 MET CA 1 1
4 22266 11 1 35 MET CB C 19.705 4.719 -13.070 1.00 . K K . 35 MET CB 1 1
4 22267 11 1 35 MET CE C 22.187 7.470 -11.071 1.00 . K K . 35 MET CE 1 1
4 22268 11 1 35 MET CG C 20.633 5.894 -12.735 1.00 . K K . 35 MET CG 1 1
4 22269 11 1 35 MET H H 18.456 2.193 -12.603 1.00 . K K . 35 MET H 1 1
4 22270 11 1 35 MET HA H 21.218 3.202 -13.093 1.00 . K K . 35 MET HA 1 1
4 22271 11 1 35 MET HB2 H 19.576 4.701 -14.153 1.00 . K K . 35 MET HB2 1 1
4 22272 11 1 35 MET HB3 H 18.731 4.906 -12.622 1.00 . K K . 35 MET HB3 1 1
4 22273 11 1 35 MET HE1 H 22.026 8.268 -11.796 1.00 . K K . 35 MET HE1 1 1
4 22274 11 1 35 MET HE2 H 22.369 7.908 -10.090 1.00 . K K . 35 MET HE2 1 1
4 22275 11 1 35 MET HE3 H 23.053 6.877 -11.367 1.00 . K K . 35 MET HE3 1 1
4 22276 11 1 35 MET HG2 H 21.637 5.638 -13.074 1.00 . K K . 35 MET HG2 1 1
4 22277 11 1 35 MET HG3 H 20.305 6.756 -13.317 1.00 . K K . 35 MET HG3 1 1
4 22278 11 1 35 MET N N 19.331 2.290 -13.104 1.00 . K K . 35 MET N 1 1
4 22279 11 1 35 MET O O 19.425 3.347 -10.361 1.00 . K K . 35 MET O 1 1
4 22280 11 1 35 MET SD S 20.718 6.410 -10.993 1.00 . K K . 35 MET SD 1 1
4 22281 11 1 36 VAL C C 23.246 3.724 -8.892 1.00 . K K . 36 VAL C 1 1
4 22282 11 1 36 VAL CA C 21.995 2.895 -9.209 1.00 . K K . 36 VAL CA 1 1
4 22283 11 1 36 VAL CB C 22.229 1.426 -8.782 1.00 . K K . 36 VAL CB 1 1
4 22284 11 1 36 VAL CG1 C 22.404 1.300 -7.261 1.00 . K K . 36 VAL CG1 1 1
4 22285 11 1 36 VAL CG2 C 21.066 0.505 -9.179 1.00 . K K . 36 VAL CG2 1 1
4 22286 11 1 36 VAL H H 22.371 2.841 -11.319 1.00 . K K . 36 VAL H 1 1
4 22287 11 1 36 VAL HA H 21.171 3.279 -8.614 1.00 . K K . 36 VAL HA 1 1
4 22288 11 1 36 VAL HB H 23.130 1.053 -9.267 1.00 . K K . 36 VAL HB 1 1
4 22289 11 1 36 VAL HG11 H 22.530 0.252 -6.989 1.00 . K K . 36 VAL HG11 1 1
4 22290 11 1 36 VAL HG12 H 23.292 1.839 -6.933 1.00 . K K . 36 VAL HG12 1 1
4 22291 11 1 36 VAL HG13 H 21.528 1.699 -6.748 1.00 . K K . 36 VAL HG13 1 1
4 22292 11 1 36 VAL HG21 H 20.993 0.453 -10.265 1.00 . K K . 36 VAL HG21 1 1
4 22293 11 1 36 VAL HG22 H 21.244 -0.503 -8.805 1.00 . K K . 36 VAL HG22 1 1
4 22294 11 1 36 VAL HG23 H 20.131 0.884 -8.767 1.00 . K K . 36 VAL HG23 1 1
4 22295 11 1 36 VAL N N 21.634 3.005 -10.637 1.00 . K K . 36 VAL N 1 1
4 22296 11 1 36 VAL O O 24.261 3.603 -9.582 1.00 . K K . 36 VAL O 1 1
4 22297 11 1 37 GLY C C 24.390 5.568 -5.842 1.00 . K K . 37 GLY C 1 1
4 22298 11 1 37 GLY CA C 24.373 5.298 -7.354 1.00 . K K . 37 GLY CA 1 1
4 22299 11 1 37 GLY H H 22.324 4.646 -7.345 1.00 . K K . 37 GLY H 1 1
4 22300 11 1 37 GLY HA2 H 25.282 4.764 -7.614 1.00 . K K . 37 GLY HA2 1 1
4 22301 11 1 37 GLY HA3 H 24.404 6.259 -7.865 1.00 . K K . 37 GLY HA3 1 1
4 22302 11 1 37 GLY N N 23.210 4.532 -7.829 1.00 . K K . 37 GLY N 1 1
4 22303 11 1 37 GLY O O 23.366 5.908 -5.250 1.00 . K K . 37 GLY O 1 1
4 22304 11 1 38 GLY C C 24.945 4.959 -2.811 1.00 . K K . 38 GLY C 1 1
4 22305 11 1 38 GLY CA C 25.763 5.806 -3.796 1.00 . K K . 38 GLY CA 1 1
4 22306 11 1 38 GLY H H 26.356 5.114 -5.743 1.00 . K K . 38 GLY H 1 1
4 22307 11 1 38 GLY HA2 H 26.817 5.701 -3.543 1.00 . K K . 38 GLY HA2 1 1
4 22308 11 1 38 GLY HA3 H 25.492 6.853 -3.652 1.00 . K K . 38 GLY HA3 1 1
4 22309 11 1 38 GLY N N 25.559 5.443 -5.209 1.00 . K K . 38 GLY N 1 1
4 22310 11 1 38 GLY O O 24.058 5.485 -2.136 1.00 . K K . 38 GLY O 1 1
4 22311 11 1 39 VAL C C 25.406 2.007 -0.846 1.00 . K K . 39 VAL C 1 1
4 22312 11 1 39 VAL CA C 24.494 2.707 -1.859 1.00 . K K . 39 VAL CA 1 1
4 22313 11 1 39 VAL CB C 23.618 1.689 -2.622 1.00 . K K . 39 VAL CB 1 1
4 22314 11 1 39 VAL CG1 C 22.636 2.406 -3.561 1.00 . K K . 39 VAL CG1 1 1
4 22315 11 1 39 VAL CG2 C 24.384 0.651 -3.440 1.00 . K K . 39 VAL CG2 1 1
4 22316 11 1 39 VAL H H 25.991 3.303 -3.293 1.00 . K K . 39 VAL H 1 1
4 22317 11 1 39 VAL HA H 23.796 3.294 -1.267 1.00 . K K . 39 VAL HA 1 1
4 22318 11 1 39 VAL HB H 23.025 1.149 -1.883 1.00 . K K . 39 VAL HB 1 1
4 22319 11 1 39 VAL HG11 H 22.104 3.185 -3.018 1.00 . K K . 39 VAL HG11 1 1
4 22320 11 1 39 VAL HG12 H 23.171 2.863 -4.395 1.00 . K K . 39 VAL HG12 1 1
4 22321 11 1 39 VAL HG13 H 21.912 1.692 -3.954 1.00 . K K . 39 VAL HG13 1 1
4 22322 11 1 39 VAL HG21 H 25.010 0.043 -2.788 1.00 . K K . 39 VAL HG21 1 1
4 22323 11 1 39 VAL HG22 H 23.681 -0.007 -3.952 1.00 . K K . 39 VAL HG22 1 1
4 22324 11 1 39 VAL HG23 H 25.007 1.152 -4.180 1.00 . K K . 39 VAL HG23 1 1
4 22325 11 1 39 VAL N N 25.215 3.650 -2.745 1.00 . K K . 39 VAL N 1 1
4 22326 11 1 39 VAL O O 26.516 1.592 -1.182 1.00 . K K . 39 VAL O 1 1
4 22327 11 1 40 VAL C C 24.796 0.117 2.130 1.00 . K K . 40 VAL C 1 1
4 22328 11 1 40 VAL CA C 25.646 1.239 1.523 1.00 . K K . 40 VAL CA 1 1
4 22329 11 1 40 VAL CB C 26.050 2.259 2.611 1.00 . K K . 40 VAL CB 1 1
4 22330 11 1 40 VAL CG1 C 26.962 1.612 3.663 1.00 . K K . 40 VAL CG1 1 1
4 22331 11 1 40 VAL CG2 C 26.808 3.458 2.023 1.00 . K K . 40 VAL CG2 1 1
4 22332 11 1 40 VAL H H 24.006 2.255 0.583 1.00 . K K . 40 VAL H 1 1
4 22333 11 1 40 VAL HA H 26.566 0.799 1.145 1.00 . K K . 40 VAL HA 1 1
4 22334 11 1 40 VAL HB H 25.154 2.632 3.108 1.00 . K K . 40 VAL HB 1 1
4 22335 11 1 40 VAL HG11 H 26.440 0.804 4.177 1.00 . K K . 40 VAL HG11 1 1
4 22336 11 1 40 VAL HG12 H 27.861 1.216 3.190 1.00 . K K . 40 VAL HG12 1 1
4 22337 11 1 40 VAL HG13 H 27.250 2.354 4.408 1.00 . K K . 40 VAL HG13 1 1
4 22338 11 1 40 VAL HG21 H 26.152 4.028 1.363 1.00 . K K . 40 VAL HG21 1 1
4 22339 11 1 40 VAL HG22 H 27.137 4.121 2.823 1.00 . K K . 40 VAL HG22 1 1
4 22340 11 1 40 VAL HG23 H 27.674 3.115 1.458 1.00 . K K . 40 VAL HG23 1 1
4 22341 11 1 40 VAL N N 24.937 1.886 0.399 1.00 . K K . 40 VAL N 1 1
4 22342 11 1 40 VAL O O 23.678 0.368 2.580 1.00 . K K . 40 VAL O 1 1
4 22343 11 1 41 ILE C C 25.501 -2.972 3.810 1.00 . K K . 41 ILE C 1 1
4 22344 11 1 41 ILE CA C 24.622 -2.287 2.743 1.00 . K K . 41 ILE CA 1 1
4 22345 11 1 41 ILE CB C 24.166 -3.267 1.634 1.00 . K K . 41 ILE CB 1 1
4 22346 11 1 41 ILE CD1 C 22.915 -3.440 -0.639 1.00 . K K . 41 ILE CD1 1 1
4 22347 11 1 41 ILE CG1 C 23.332 -2.552 0.539 1.00 . K K . 41 ILE CG1 1 1
4 22348 11 1 41 ILE CG2 C 23.348 -4.409 2.272 1.00 . K K . 41 ILE CG2 1 1
4 22349 11 1 41 ILE H H 26.223 -1.259 1.741 1.00 . K K . 41 ILE H 1 1
4 22350 11 1 41 ILE HA H 23.719 -1.945 3.244 1.00 . K K . 41 ILE HA 1 1
4 22351 11 1 41 ILE HB H 25.053 -3.693 1.163 1.00 . K K . 41 ILE HB 1 1
4 22352 11 1 41 ILE HD11 H 22.160 -4.163 -0.330 1.00 . K K . 41 ILE HD11 1 1
4 22353 11 1 41 ILE HD12 H 22.488 -2.811 -1.422 1.00 . K K . 41 ILE HD12 1 1
4 22354 11 1 41 ILE HD13 H 23.783 -3.962 -1.043 1.00 . K K . 41 ILE HD13 1 1
4 22355 11 1 41 ILE HG12 H 22.438 -2.120 0.990 1.00 . K K . 41 ILE HG12 1 1
4 22356 11 1 41 ILE HG13 H 23.920 -1.738 0.114 1.00 . K K . 41 ILE HG13 1 1
4 22357 11 1 41 ILE HG21 H 23.948 -4.954 3.001 1.00 . K K . 41 ILE HG21 1 1
4 22358 11 1 41 ILE HG22 H 22.463 -4.007 2.768 1.00 . K K . 41 ILE HG22 1 1
4 22359 11 1 41 ILE HG23 H 23.036 -5.123 1.515 1.00 . K K . 41 ILE HG23 1 1
4 22360 11 1 41 ILE N N 25.313 -1.114 2.172 1.00 . K K . 41 ILE N 1 1
4 22361 11 1 41 ILE O O 26.646 -3.336 3.529 1.00 . K K . 41 ILE O 1 1
4 22362 11 1 42 ALA C C 24.724 -4.584 7.058 1.00 . K K . 42 ALA C 1 1
4 22363 11 1 42 ALA CA C 25.665 -3.719 6.184 1.00 . K K . 42 ALA CA 1 1
4 22364 11 1 42 ALA CB C 26.316 -2.562 6.960 1.00 . K K . 42 ALA CB 1 1
4 22365 11 1 42 ALA H H 24.029 -2.806 5.172 1.00 . K K . 42 ALA H 1 1
4 22366 11 1 42 ALA HA H 26.462 -4.373 5.834 1.00 . K K . 42 ALA HA 1 1
4 22367 11 1 42 ALA HB1 H 26.875 -2.958 7.808 1.00 . K K . 42 ALA HB1 1 1
4 22368 11 1 42 ALA HB2 H 27.006 -2.021 6.311 1.00 . K K . 42 ALA HB2 1 1
4 22369 11 1 42 ALA HB3 H 25.550 -1.876 7.323 1.00 . K K . 42 ALA HB3 1 1
4 22370 11 1 42 ALA N N 24.971 -3.151 5.022 1.00 . K K . 42 ALA N 1 1
4 22371 11 1 42 ALA O O 24.226 -5.617 6.557 1.00 . K K . 42 ALA O 1 1
4 22372 11 1 42 ALA OXT O 24.510 -4.278 8.251 1.00 . K K . 42 ALA OXT 1 1
4 22373 12 1 11 GLU C C 14.638 -3.054 -35.005 1.00 . L L . 11 GLU C 1 1
4 22374 12 1 11 GLU CA C 15.105 -2.099 -36.088 1.00 . L L . 11 GLU CA 1 1
4 22375 12 1 11 GLU CB C 14.939 -2.700 -37.496 1.00 . L L . 11 GLU CB 1 1
4 22376 12 1 11 GLU CD C 15.475 -0.697 -39.039 1.00 . L L . 11 GLU CD 1 1
4 22377 12 1 11 GLU CG C 14.431 -1.690 -38.530 1.00 . L L . 11 GLU CG 1 1
4 22378 12 1 11 GLU H H 17.166 -2.333 -35.854 1.00 . L L . 11 GLU H 1 1
4 22379 12 1 11 GLU HA H 14.424 -1.250 -36.036 1.00 . L L . 11 GLU HA 1 1
4 22380 12 1 11 GLU HB2 H 15.871 -3.155 -37.831 1.00 . L L . 11 GLU HB2 1 1
4 22381 12 1 11 GLU HB3 H 14.188 -3.489 -37.441 1.00 . L L . 11 GLU HB3 1 1
4 22382 12 1 11 GLU HG2 H 14.058 -2.257 -39.384 1.00 . L L . 11 GLU HG2 1 1
4 22383 12 1 11 GLU HG3 H 13.591 -1.138 -38.111 1.00 . L L . 11 GLU HG3 1 1
4 22384 12 1 11 GLU N N 16.484 -1.590 -35.831 1.00 . L L . 11 GLU N 1 1
4 22385 12 1 11 GLU O O 13.742 -2.685 -34.247 1.00 . L L . 11 GLU O 1 1
4 22386 12 1 11 GLU OE1 O 16.357 -0.274 -38.259 1.00 . L L . 11 GLU OE1 1 1
4 22387 12 1 11 GLU OE2 O 15.382 -0.312 -40.224 1.00 . L L . 11 GLU OE2 1 1
4 22388 12 1 12 VAL C C 16.024 -5.486 -32.872 1.00 . L L . 12 VAL C 1 1
4 22389 12 1 12 VAL CA C 14.907 -5.286 -33.908 1.00 . L L . 12 VAL CA 1 1
4 22390 12 1 12 VAL CB C 14.481 -6.615 -34.580 1.00 . L L . 12 VAL CB 1 1
4 22391 12 1 12 VAL CG1 C 15.472 -7.117 -35.642 1.00 . L L . 12 VAL CG1 1 1
4 22392 12 1 12 VAL CG2 C 14.258 -7.762 -33.583 1.00 . L L . 12 VAL CG2 1 1
4 22393 12 1 12 VAL H H 15.964 -4.470 -35.572 1.00 . L L . 12 VAL H 1 1
4 22394 12 1 12 VAL HA H 14.037 -4.944 -33.354 1.00 . L L . 12 VAL HA 1 1
4 22395 12 1 12 VAL HB H 13.533 -6.432 -35.087 1.00 . L L . 12 VAL HB 1 1
4 22396 12 1 12 VAL HG11 H 15.111 -8.056 -36.066 1.00 . L L . 12 VAL HG11 1 1
4 22397 12 1 12 VAL HG12 H 15.555 -6.396 -36.455 1.00 . L L . 12 VAL HG12 1 1
4 22398 12 1 12 VAL HG13 H 16.455 -7.284 -35.201 1.00 . L L . 12 VAL HG13 1 1
4 22399 12 1 12 VAL HG21 H 13.589 -7.440 -32.786 1.00 . L L . 12 VAL HG21 1 1
4 22400 12 1 12 VAL HG22 H 13.800 -8.608 -34.095 1.00 . L L . 12 VAL HG22 1 1
4 22401 12 1 12 VAL HG23 H 15.204 -8.089 -33.149 1.00 . L L . 12 VAL HG23 1 1
4 22402 12 1 12 VAL N N 15.235 -4.245 -34.908 1.00 . L L . 12 VAL N 1 1
4 22403 12 1 12 VAL O O 17.209 -5.544 -33.211 1.00 . L L . 12 VAL O 1 1
4 22404 12 1 13 HIS C C 15.826 -7.021 -29.559 1.00 . L L . 13 HIS C 1 1
4 22405 12 1 13 HIS CA C 16.473 -5.938 -30.451 1.00 . L L . 13 HIS CA 1 1
4 22406 12 1 13 HIS CB C 16.747 -4.647 -29.661 1.00 . L L . 13 HIS CB 1 1
4 22407 12 1 13 HIS CD2 C 18.640 -5.088 -27.994 1.00 . L L . 13 HIS CD2 1 1
4 22408 12 1 13 HIS CE1 C 17.456 -5.261 -26.138 1.00 . L L . 13 HIS CE1 1 1
4 22409 12 1 13 HIS CG C 17.324 -4.887 -28.288 1.00 . L L . 13 HIS CG 1 1
4 22410 12 1 13 HIS H H 14.643 -5.462 -31.413 1.00 . L L . 13 HIS H 1 1
4 22411 12 1 13 HIS HA H 17.431 -6.325 -30.803 1.00 . L L . 13 HIS HA 1 1
4 22412 12 1 13 HIS HB2 H 17.432 -4.018 -30.230 1.00 . L L . 13 HIS HB2 1 1
4 22413 12 1 13 HIS HB3 H 15.812 -4.099 -29.538 1.00 . L L . 13 HIS HB3 1 1
4 22414 12 1 13 HIS HD2 H 19.465 -5.079 -28.693 1.00 . L L . 13 HIS HD2 1 1
4 22415 12 1 13 HIS HE1 H 17.201 -5.405 -25.097 1.00 . L L . 13 HIS HE1 1 1
4 22416 12 1 13 HIS HE2 H 19.541 -5.492 -26.094 1.00 . L L . 13 HIS HE2 1 1
4 22417 12 1 13 HIS N N 15.629 -5.615 -31.605 1.00 . L L . 13 HIS N 1 1
4 22418 12 1 13 HIS ND1 N 16.571 -5.005 -27.116 1.00 . L L . 13 HIS ND1 1 1
4 22419 12 1 13 HIS NE2 N 18.704 -5.314 -26.636 1.00 . L L . 13 HIS NE2 1 1
4 22420 12 1 13 HIS O O 14.617 -7.005 -29.312 1.00 . L L . 13 HIS O 1 1
4 22421 12 1 14 HIS C C 17.443 -9.170 -27.049 1.00 . L L . 14 HIS C 1 1
4 22422 12 1 14 HIS CA C 16.293 -8.946 -28.051 1.00 . L L . 14 HIS CA 1 1
4 22423 12 1 14 HIS CB C 15.912 -10.259 -28.752 1.00 . L L . 14 HIS CB 1 1
4 22424 12 1 14 HIS CD2 C 16.233 -12.621 -27.822 1.00 . L L . 14 HIS CD2 1 1
4 22425 12 1 14 HIS CE1 C 14.888 -12.522 -26.078 1.00 . L L . 14 HIS CE1 1 1
4 22426 12 1 14 HIS CG C 15.640 -11.392 -27.792 1.00 . L L . 14 HIS CG 1 1
4 22427 12 1 14 HIS H H 17.630 -7.879 -29.305 1.00 . L L . 14 HIS H 1 1
4 22428 12 1 14 HIS HA H 15.424 -8.596 -27.493 1.00 . L L . 14 HIS HA 1 1
4 22429 12 1 14 HIS HB2 H 15.019 -10.095 -29.356 1.00 . L L . 14 HIS HB2 1 1
4 22430 12 1 14 HIS HB3 H 16.725 -10.555 -29.417 1.00 . L L . 14 HIS HB3 1 1
4 22431 12 1 14 HIS HD2 H 16.956 -12.968 -28.549 1.00 . L L . 14 HIS HD2 1 1
4 22432 12 1 14 HIS HE1 H 14.352 -12.805 -25.181 1.00 . L L . 14 HIS HE1 1 1
4 22433 12 1 14 HIS HE2 H 15.982 -14.268 -26.476 1.00 . L L . 14 HIS HE2 1 1
4 22434 12 1 14 HIS N N 16.653 -7.939 -29.055 1.00 . L L . 14 HIS N 1 1
4 22435 12 1 14 HIS ND1 N 14.791 -11.328 -26.684 1.00 . L L . 14 HIS ND1 1 1
4 22436 12 1 14 HIS NE2 N 15.745 -13.318 -26.739 1.00 . L L . 14 HIS NE2 1 1
4 22437 12 1 14 HIS O O 18.615 -9.218 -27.437 1.00 . L L . 14 HIS O 1 1
4 22438 12 1 15 GLN C C 17.464 -10.503 -23.594 1.00 . L L . 15 GLN C 1 1
4 22439 12 1 15 GLN CA C 18.049 -9.576 -24.670 1.00 . L L . 15 GLN CA 1 1
4 22440 12 1 15 GLN CB C 18.450 -8.225 -24.053 1.00 . L L . 15 GLN CB 1 1
4 22441 12 1 15 GLN CD C 19.984 -6.966 -22.467 1.00 . L L . 15 GLN CD 1 1
4 22442 12 1 15 GLN CG C 19.557 -8.325 -22.993 1.00 . L L . 15 GLN CG 1 1
4 22443 12 1 15 GLN H H 16.124 -9.231 -25.530 1.00 . L L . 15 GLN H 1 1
4 22444 12 1 15 GLN HA H 18.947 -10.045 -25.075 1.00 . L L . 15 GLN HA 1 1
4 22445 12 1 15 GLN HB2 H 18.810 -7.577 -24.853 1.00 . L L . 15 GLN HB2 1 1
4 22446 12 1 15 GLN HB3 H 17.566 -7.768 -23.612 1.00 . L L . 15 GLN HB3 1 1
4 22447 12 1 15 GLN HE21 H 21.756 -7.718 -21.851 1.00 . L L . 15 GLN HE21 1 1
4 22448 12 1 15 GLN HE22 H 21.503 -6.009 -21.564 1.00 . L L . 15 GLN HE22 1 1
4 22449 12 1 15 GLN HG2 H 19.217 -8.914 -22.143 1.00 . L L . 15 GLN HG2 1 1
4 22450 12 1 15 GLN HG3 H 20.424 -8.813 -23.435 1.00 . L L . 15 GLN HG3 1 1
4 22451 12 1 15 GLN N N 17.106 -9.328 -25.766 1.00 . L L . 15 GLN N 1 1
4 22452 12 1 15 GLN NE2 N 21.173 -6.898 -21.905 1.00 . L L . 15 GLN NE2 1 1
4 22453 12 1 15 GLN O O 16.382 -10.256 -23.058 1.00 . L L . 15 GLN O 1 1
4 22454 12 1 15 GLN OE1 O 19.268 -5.973 -22.543 1.00 . L L . 15 GLN OE1 1 1
4 22455 12 1 16 LYS C C 19.259 -12.114 -21.086 1.00 . L L . 16 LYS C 1 1
4 22456 12 1 16 LYS CA C 18.036 -12.312 -21.999 1.00 . L L . 16 LYS CA 1 1
4 22457 12 1 16 LYS CB C 17.781 -13.790 -22.338 1.00 . L L . 16 LYS CB 1 1
4 22458 12 1 16 LYS CD C 17.214 -16.088 -21.418 1.00 . L L . 16 LYS CD 1 1
4 22459 12 1 16 LYS CE C 16.855 -16.883 -20.155 1.00 . L L . 16 LYS CE 1 1
4 22460 12 1 16 LYS CG C 17.418 -14.603 -21.082 1.00 . L L . 16 LYS CG 1 1
4 22461 12 1 16 LYS H H 19.089 -11.682 -23.732 1.00 . L L . 16 LYS H 1 1
4 22462 12 1 16 LYS HA H 17.155 -11.943 -21.477 1.00 . L L . 16 LYS HA 1 1
4 22463 12 1 16 LYS HB2 H 16.955 -13.853 -23.048 1.00 . L L . 16 LYS HB2 1 1
4 22464 12 1 16 LYS HB3 H 18.672 -14.214 -22.804 1.00 . L L . 16 LYS HB3 1 1
4 22465 12 1 16 LYS HD2 H 16.412 -16.189 -22.153 1.00 . L L . 16 LYS HD2 1 1
4 22466 12 1 16 LYS HD3 H 18.138 -16.484 -21.844 1.00 . L L . 16 LYS HD3 1 1
4 22467 12 1 16 LYS HE2 H 17.614 -16.696 -19.392 1.00 . L L . 16 LYS HE2 1 1
4 22468 12 1 16 LYS HE3 H 15.894 -16.530 -19.775 1.00 . L L . 16 LYS HE3 1 1
4 22469 12 1 16 LYS HG2 H 18.221 -14.521 -20.347 1.00 . L L . 16 LYS HG2 1 1
4 22470 12 1 16 LYS HG3 H 16.501 -14.199 -20.646 1.00 . L L . 16 LYS HG3 1 1
4 22471 12 1 16 LYS HZ1 H 16.090 -18.539 -21.128 1.00 . L L . 16 LYS HZ1 1 1
4 22472 12 1 16 LYS HZ2 H 16.532 -18.837 -19.580 1.00 . L L . 16 LYS HZ2 1 1
4 22473 12 1 16 LYS HZ3 H 17.674 -18.684 -20.739 1.00 . L L . 16 LYS HZ3 1 1
4 22474 12 1 16 LYS N N 18.229 -11.530 -23.224 1.00 . L L . 16 LYS N 1 1
4 22475 12 1 16 LYS NZ N 16.782 -18.337 -20.421 1.00 . L L . 16 LYS NZ 1 1
4 22476 12 1 16 LYS O O 20.395 -12.356 -21.504 1.00 . L L . 16 LYS O 1 1
4 22477 12 1 17 LEU C C 19.729 -11.911 -17.497 1.00 . L L . 17 LEU C 1 1
4 22478 12 1 17 LEU CA C 20.081 -11.326 -18.879 1.00 . L L . 17 LEU CA 1 1
4 22479 12 1 17 LEU CB C 20.286 -9.797 -18.901 1.00 . L L . 17 LEU CB 1 1
4 22480 12 1 17 LEU CD1 C 22.691 -9.818 -18.071 1.00 . L L . 17 LEU CD1 1 1
4 22481 12 1 17 LEU CD2 C 21.404 -7.718 -18.042 1.00 . L L . 17 LEU CD2 1 1
4 22482 12 1 17 LEU CG C 21.293 -9.235 -17.879 1.00 . L L . 17 LEU CG 1 1
4 22483 12 1 17 LEU H H 18.069 -11.480 -19.583 1.00 . L L . 17 LEU H 1 1
4 22484 12 1 17 LEU HA H 21.015 -11.788 -19.198 1.00 . L L . 17 LEU HA 1 1
4 22485 12 1 17 LEU HB2 H 20.622 -9.518 -19.901 1.00 . L L . 17 LEU HB2 1 1
4 22486 12 1 17 LEU HB3 H 19.319 -9.320 -18.745 1.00 . L L . 17 LEU HB3 1 1
4 22487 12 1 17 LEU HD11 H 23.396 -9.325 -17.402 1.00 . L L . 17 LEU HD11 1 1
4 22488 12 1 17 LEU HD12 H 23.020 -9.672 -19.100 1.00 . L L . 17 LEU HD12 1 1
4 22489 12 1 17 LEU HD13 H 22.695 -10.882 -17.840 1.00 . L L . 17 LEU HD13 1 1
4 22490 12 1 17 LEU HD21 H 20.423 -7.255 -17.938 1.00 . L L . 17 LEU HD21 1 1
4 22491 12 1 17 LEU HD22 H 21.806 -7.474 -19.025 1.00 . L L . 17 LEU HD22 1 1
4 22492 12 1 17 LEU HD23 H 22.063 -7.311 -17.275 1.00 . L L . 17 LEU HD23 1 1
4 22493 12 1 17 LEU HG H 20.955 -9.455 -16.868 1.00 . L L . 17 LEU HG 1 1
4 22494 12 1 17 LEU N N 19.035 -11.649 -19.856 1.00 . L L . 17 LEU N 1 1
4 22495 12 1 17 LEU O O 18.626 -11.716 -16.984 1.00 . L L . 17 LEU O 1 1
4 22496 12 1 18 VAL C C 21.506 -13.305 -14.638 1.00 . L L . 18 VAL C 1 1
4 22497 12 1 18 VAL CA C 20.419 -13.480 -15.703 1.00 . L L . 18 VAL CA 1 1
4 22498 12 1 18 VAL CB C 20.228 -14.978 -16.038 1.00 . L L . 18 VAL CB 1 1
4 22499 12 1 18 VAL CG1 C 19.004 -15.192 -16.940 1.00 . L L . 18 VAL CG1 1 1
4 22500 12 1 18 VAL CG2 C 21.430 -15.625 -16.741 1.00 . L L . 18 VAL CG2 1 1
4 22501 12 1 18 VAL H H 21.553 -12.768 -17.369 1.00 . L L . 18 VAL H 1 1
4 22502 12 1 18 VAL HA H 19.488 -13.147 -15.250 1.00 . L L . 18 VAL HA 1 1
4 22503 12 1 18 VAL HB H 20.049 -15.515 -15.106 1.00 . L L . 18 VAL HB 1 1
4 22504 12 1 18 VAL HG11 H 19.179 -14.766 -17.929 1.00 . L L . 18 VAL HG11 1 1
4 22505 12 1 18 VAL HG12 H 18.806 -16.259 -17.044 1.00 . L L . 18 VAL HG12 1 1
4 22506 12 1 18 VAL HG13 H 18.130 -14.715 -16.498 1.00 . L L . 18 VAL HG13 1 1
4 22507 12 1 18 VAL HG21 H 21.215 -16.676 -16.940 1.00 . L L . 18 VAL HG21 1 1
4 22508 12 1 18 VAL HG22 H 21.637 -15.124 -17.687 1.00 . L L . 18 VAL HG22 1 1
4 22509 12 1 18 VAL HG23 H 22.312 -15.573 -16.105 1.00 . L L . 18 VAL HG23 1 1
4 22510 12 1 18 VAL N N 20.658 -12.666 -16.910 1.00 . L L . 18 VAL N 1 1
4 22511 12 1 18 VAL O O 22.695 -13.212 -14.950 1.00 . L L . 18 VAL O 1 1
4 22512 12 1 19 PHE C C 21.977 -14.770 -11.571 1.00 . L L . 19 PHE C 1 1
4 22513 12 1 19 PHE CA C 21.945 -13.347 -12.189 1.00 . L L . 19 PHE CA 1 1
4 22514 12 1 19 PHE CB C 21.567 -12.222 -11.210 1.00 . L L . 19 PHE CB 1 1
4 22515 12 1 19 PHE CD1 C 23.835 -11.118 -10.953 1.00 . L L . 19 PHE CD1 1 1
4 22516 12 1 19 PHE CD2 C 22.745 -12.004 -8.968 1.00 . L L . 19 PHE CD2 1 1
4 22517 12 1 19 PHE CE1 C 24.966 -10.787 -10.190 1.00 . L L . 19 PHE CE1 1 1
4 22518 12 1 19 PHE CE2 C 23.874 -11.667 -8.203 1.00 . L L . 19 PHE CE2 1 1
4 22519 12 1 19 PHE CG C 22.731 -11.755 -10.353 1.00 . L L . 19 PHE CG 1 1
4 22520 12 1 19 PHE CZ C 24.993 -11.080 -8.820 1.00 . L L . 19 PHE CZ 1 1
4 22521 12 1 19 PHE H H 20.082 -13.294 -13.221 1.00 . L L . 19 PHE H 1 1
4 22522 12 1 19 PHE HA H 22.965 -13.139 -12.514 1.00 . L L . 19 PHE HA 1 1
4 22523 12 1 19 PHE HB2 H 21.217 -11.358 -11.778 1.00 . L L . 19 PHE HB2 1 1
4 22524 12 1 19 PHE HB3 H 20.748 -12.560 -10.577 1.00 . L L . 19 PHE HB3 1 1
4 22525 12 1 19 PHE HD1 H 23.834 -10.923 -12.015 1.00 . L L . 19 PHE HD1 1 1
4 22526 12 1 19 PHE HD2 H 21.896 -12.474 -8.493 1.00 . L L . 19 PHE HD2 1 1
4 22527 12 1 19 PHE HE1 H 25.822 -10.325 -10.662 1.00 . L L . 19 PHE HE1 1 1
4 22528 12 1 19 PHE HE2 H 23.882 -11.869 -7.144 1.00 . L L . 19 PHE HE2 1 1
4 22529 12 1 19 PHE HZ H 25.877 -10.848 -8.248 1.00 . L L . 19 PHE HZ 1 1
4 22530 12 1 19 PHE N N 21.085 -13.284 -13.375 1.00 . L L . 19 PHE N 1 1
4 22531 12 1 19 PHE O O 21.317 -15.686 -12.071 1.00 . L L . 19 PHE O 1 1
4 22532 12 1 20 PHE C C 22.133 -17.373 -9.849 1.00 . L L . 20 PHE C 1 1
4 22533 12 1 20 PHE CA C 23.219 -16.269 -9.977 1.00 . L L . 20 PHE CA 1 1
4 22534 12 1 20 PHE CB C 23.856 -16.015 -8.607 1.00 . L L . 20 PHE CB 1 1
4 22535 12 1 20 PHE CD1 C 26.221 -16.905 -8.669 1.00 . L L . 20 PHE CD1 1 1
4 22536 12 1 20 PHE CD2 C 24.548 -18.150 -7.412 1.00 . L L . 20 PHE CD2 1 1
4 22537 12 1 20 PHE CE1 C 27.194 -17.860 -8.323 1.00 . L L . 20 PHE CE1 1 1
4 22538 12 1 20 PHE CE2 C 25.521 -19.105 -7.069 1.00 . L L . 20 PHE CE2 1 1
4 22539 12 1 20 PHE CG C 24.896 -17.046 -8.214 1.00 . L L . 20 PHE CG 1 1
4 22540 12 1 20 PHE CZ C 26.844 -18.961 -7.523 1.00 . L L . 20 PHE CZ 1 1
4 22541 12 1 20 PHE H H 23.303 -14.160 -10.204 1.00 . L L . 20 PHE H 1 1
4 22542 12 1 20 PHE HA H 24.003 -16.647 -10.636 1.00 . L L . 20 PHE HA 1 1
4 22543 12 1 20 PHE HB2 H 24.341 -15.037 -8.600 1.00 . L L . 20 PHE HB2 1 1
4 22544 12 1 20 PHE HB3 H 23.064 -15.994 -7.863 1.00 . L L . 20 PHE HB3 1 1
4 22545 12 1 20 PHE HD1 H 26.494 -16.061 -9.287 1.00 . L L . 20 PHE HD1 1 1
4 22546 12 1 20 PHE HD2 H 23.533 -18.268 -7.062 1.00 . L L . 20 PHE HD2 1 1
4 22547 12 1 20 PHE HE1 H 28.211 -17.747 -8.674 1.00 . L L . 20 PHE HE1 1 1
4 22548 12 1 20 PHE HE2 H 25.254 -19.955 -6.458 1.00 . L L . 20 PHE HE2 1 1
4 22549 12 1 20 PHE HZ H 27.591 -19.696 -7.258 1.00 . L L . 20 PHE HZ 1 1
4 22550 12 1 20 PHE N N 22.807 -14.971 -10.544 1.00 . L L . 20 PHE N 1 1
4 22551 12 1 20 PHE O O 20.990 -17.119 -9.457 1.00 . L L . 20 PHE O 1 1
4 22552 12 1 21 ALA C C 21.240 -20.446 -8.913 1.00 . L L . 21 ALA C 1 1
4 22553 12 1 21 ALA CA C 21.662 -19.797 -10.259 1.00 . L L . 21 ALA CA 1 1
4 22554 12 1 21 ALA CB C 22.361 -20.807 -11.175 1.00 . L L . 21 ALA CB 1 1
4 22555 12 1 21 ALA H H 23.498 -18.738 -10.400 1.00 . L L . 21 ALA H 1 1
4 22556 12 1 21 ALA HA H 20.748 -19.489 -10.770 1.00 . L L . 21 ALA HA 1 1
4 22557 12 1 21 ALA HB1 H 21.702 -21.650 -11.383 1.00 . L L . 21 ALA HB1 1 1
4 22558 12 1 21 ALA HB2 H 22.620 -20.332 -12.122 1.00 . L L . 21 ALA HB2 1 1
4 22559 12 1 21 ALA HB3 H 23.270 -21.175 -10.697 1.00 . L L . 21 ALA HB3 1 1
4 22560 12 1 21 ALA N N 22.528 -18.615 -10.152 1.00 . L L . 21 ALA N 1 1
4 22561 12 1 21 ALA O O 21.692 -20.060 -7.833 1.00 . L L . 21 ALA O 1 1
4 22562 12 1 22 GLU C C 20.434 -23.000 -6.992 1.00 . L L . 22 GLU C 1 1
4 22563 12 1 22 GLU CA C 19.601 -22.047 -7.861 1.00 . L L . 22 GLU CA 1 1
4 22564 12 1 22 GLU CB C 18.321 -22.752 -8.347 1.00 . L L . 22 GLU CB 1 1
4 22565 12 1 22 GLU CD C 17.228 -24.571 -9.644 1.00 . L L . 22 GLU CD 1 1
4 22566 12 1 22 GLU CG C 18.563 -23.921 -9.305 1.00 . L L . 22 GLU CG 1 1
4 22567 12 1 22 GLU H H 20.040 -21.696 -9.927 1.00 . L L . 22 GLU H 1 1
4 22568 12 1 22 GLU HA H 19.278 -21.240 -7.203 1.00 . L L . 22 GLU HA 1 1
4 22569 12 1 22 GLU HB2 H 17.770 -23.124 -7.484 1.00 . L L . 22 GLU HB2 1 1
4 22570 12 1 22 GLU HB3 H 17.695 -22.014 -8.848 1.00 . L L . 22 GLU HB3 1 1
4 22571 12 1 22 GLU HG2 H 19.037 -23.563 -10.219 1.00 . L L . 22 GLU HG2 1 1
4 22572 12 1 22 GLU HG3 H 19.217 -24.656 -8.835 1.00 . L L . 22 GLU HG3 1 1
4 22573 12 1 22 GLU N N 20.321 -21.422 -8.997 1.00 . L L . 22 GLU N 1 1
4 22574 12 1 22 GLU O O 21.502 -23.460 -7.404 1.00 . L L . 22 GLU O 1 1
4 22575 12 1 22 GLU OE1 O 16.540 -24.080 -10.567 1.00 . L L . 22 GLU OE1 1 1
4 22576 12 1 22 GLU OE2 O 16.861 -25.567 -8.982 1.00 . L L . 22 GLU OE2 1 1
4 22577 12 1 23 ASP C C 21.816 -23.674 -4.196 1.00 . L L . 23 ASP C 1 1
4 22578 12 1 23 ASP CA C 20.473 -24.189 -4.755 1.00 . L L . 23 ASP CA 1 1
4 22579 12 1 23 ASP CB C 20.502 -25.666 -5.206 1.00 . L L . 23 ASP CB 1 1
4 22580 12 1 23 ASP CG C 20.664 -26.675 -4.042 1.00 . L L . 23 ASP CG 1 1
4 22581 12 1 23 ASP H H 19.028 -22.847 -5.579 1.00 . L L . 23 ASP H 1 1
4 22582 12 1 23 ASP HA H 19.767 -24.164 -3.927 1.00 . L L . 23 ASP HA 1 1
4 22583 12 1 23 ASP HB2 H 19.563 -25.881 -5.722 1.00 . L L . 23 ASP HB2 1 1
4 22584 12 1 23 ASP HB3 H 21.309 -25.817 -5.926 1.00 . L L . 23 ASP HB3 1 1
4 22585 12 1 23 ASP N N 19.900 -23.320 -5.806 1.00 . L L . 23 ASP N 1 1
4 22586 12 1 23 ASP O O 22.897 -24.020 -4.679 1.00 . L L . 23 ASP O 1 1
4 22587 12 1 23 ASP OD1 O 21.445 -26.422 -3.094 1.00 . L L . 23 ASP OD1 1 1
4 22588 12 1 23 ASP OD2 O 19.988 -27.731 -4.070 1.00 . L L . 23 ASP OD2 1 1
4 22589 12 1 24 VAL C C 22.840 -22.134 -1.040 1.00 . L L . 24 VAL C 1 1
4 22590 12 1 24 VAL CA C 22.861 -22.075 -2.575 1.00 . L L . 24 VAL CA 1 1
4 22591 12 1 24 VAL CB C 22.875 -20.605 -3.057 1.00 . L L . 24 VAL CB 1 1
4 22592 12 1 24 VAL CG1 C 24.039 -19.800 -2.462 1.00 . L L . 24 VAL CG1 1 1
4 22593 12 1 24 VAL CG2 C 22.995 -20.517 -4.583 1.00 . L L . 24 VAL CG2 1 1
4 22594 12 1 24 VAL H H 20.787 -22.589 -2.858 1.00 . L L . 24 VAL H 1 1
4 22595 12 1 24 VAL HA H 23.793 -22.535 -2.906 1.00 . L L . 24 VAL HA 1 1
4 22596 12 1 24 VAL HB H 21.943 -20.123 -2.760 1.00 . L L . 24 VAL HB 1 1
4 22597 12 1 24 VAL HG11 H 24.988 -20.285 -2.690 1.00 . L L . 24 VAL HG11 1 1
4 22598 12 1 24 VAL HG12 H 24.045 -18.792 -2.879 1.00 . L L . 24 VAL HG12 1 1
4 22599 12 1 24 VAL HG13 H 23.920 -19.708 -1.385 1.00 . L L . 24 VAL HG13 1 1
4 22600 12 1 24 VAL HG21 H 23.866 -21.077 -4.919 1.00 . L L . 24 VAL HG21 1 1
4 22601 12 1 24 VAL HG22 H 22.102 -20.928 -5.054 1.00 . L L . 24 VAL HG22 1 1
4 22602 12 1 24 VAL HG23 H 23.088 -19.479 -4.896 1.00 . L L . 24 VAL HG23 1 1
4 22603 12 1 24 VAL N N 21.726 -22.811 -3.179 1.00 . L L . 24 VAL N 1 1
4 22604 12 1 24 VAL O O 21.836 -21.805 -0.406 1.00 . L L . 24 VAL O 1 1
4 22605 12 1 25 GLY C C 23.989 -21.254 1.774 1.00 . L L . 25 GLY C 1 1
4 22606 12 1 25 GLY CA C 24.108 -22.602 1.044 1.00 . L L . 25 GLY CA 1 1
4 22607 12 1 25 GLY H H 24.753 -22.778 -0.996 1.00 . L L . 25 GLY H 1 1
4 22608 12 1 25 GLY HA2 H 23.346 -23.279 1.435 1.00 . L L . 25 GLY HA2 1 1
4 22609 12 1 25 GLY HA3 H 25.087 -23.023 1.277 1.00 . L L . 25 GLY HA3 1 1
4 22610 12 1 25 GLY N N 23.967 -22.503 -0.422 1.00 . L L . 25 GLY N 1 1
4 22611 12 1 25 GLY O O 23.209 -21.122 2.718 1.00 . L L . 25 GLY O 1 1
4 22612 12 1 26 SER C C 25.122 -17.883 0.642 1.00 . L L . 26 SER C 1 1
4 22613 12 1 26 SER CA C 24.542 -18.832 1.707 1.00 . L L . 26 SER CA 1 1
4 22614 12 1 26 SER CB C 25.260 -18.586 3.043 1.00 . L L . 26 SER CB 1 1
4 22615 12 1 26 SER H H 25.351 -20.430 0.545 1.00 . L L . 26 SER H 1 1
4 22616 12 1 26 SER HA H 23.485 -18.629 1.830 1.00 . L L . 26 SER HA 1 1
4 22617 12 1 26 SER HB2 H 24.870 -19.269 3.799 1.00 . L L . 26 SER HB2 1 1
4 22618 12 1 26 SER HB3 H 26.328 -18.782 2.918 1.00 . L L . 26 SER HB3 1 1
4 22619 12 1 26 SER HG H 24.185 -17.172 3.857 1.00 . L L . 26 SER HG 1 1
4 22620 12 1 26 SER N N 24.710 -20.236 1.303 1.00 . L L . 26 SER N 1 1
4 22621 12 1 26 SER O O 26.223 -18.117 0.129 1.00 . L L . 26 SER O 1 1
4 22622 12 1 26 SER OG O 25.085 -17.253 3.492 1.00 . L L . 26 SER OG 1 1
4 22623 12 1 27 ASN C C 25.341 -14.488 0.287 1.00 . L L . 27 ASN C 1 1
4 22624 12 1 27 ASN CA C 24.888 -15.714 -0.534 1.00 . L L . 27 ASN CA 1 1
4 22625 12 1 27 ASN CB C 23.831 -15.338 -1.577 1.00 . L L . 27 ASN CB 1 1
4 22626 12 1 27 ASN CG C 24.380 -14.262 -2.500 1.00 . L L . 27 ASN CG 1 1
4 22627 12 1 27 ASN H H 23.532 -16.660 0.814 1.00 . L L . 27 ASN H 1 1
4 22628 12 1 27 ASN HA H 25.757 -16.069 -1.087 1.00 . L L . 27 ASN HA 1 1
4 22629 12 1 27 ASN HB2 H 23.571 -16.209 -2.171 1.00 . L L . 27 ASN HB2 1 1
4 22630 12 1 27 ASN HB3 H 22.930 -14.976 -1.079 1.00 . L L . 27 ASN HB3 1 1
4 22631 12 1 27 ASN HD21 H 22.898 -12.968 -2.032 1.00 . L L . 27 ASN HD21 1 1
4 22632 12 1 27 ASN HD22 H 24.117 -12.393 -3.165 1.00 . L L . 27 ASN HD22 1 1
4 22633 12 1 27 ASN N N 24.398 -16.814 0.302 1.00 . L L . 27 ASN N 1 1
4 22634 12 1 27 ASN ND2 N 23.745 -13.115 -2.570 1.00 . L L . 27 ASN ND2 1 1
4 22635 12 1 27 ASN O O 24.622 -14.039 1.187 1.00 . L L . 27 ASN O 1 1
4 22636 12 1 27 ASN OD1 O 25.425 -14.421 -3.115 1.00 . L L . 27 ASN OD1 1 1
4 22637 12 1 28 LYS C C 27.473 -11.671 -0.675 1.00 . L L . 28 LYS C 1 1
4 22638 12 1 28 LYS CA C 26.931 -12.599 0.435 1.00 . L L . 28 LYS CA 1 1
4 22639 12 1 28 LYS CB C 27.979 -12.848 1.535 1.00 . L L . 28 LYS CB 1 1
4 22640 12 1 28 LYS CD C 29.348 -11.811 3.407 1.00 . L L . 28 LYS CD 1 1
4 22641 12 1 28 LYS CE C 29.523 -10.586 4.314 1.00 . L L . 28 LYS CE 1 1
4 22642 12 1 28 LYS CG C 28.295 -11.561 2.315 1.00 . L L . 28 LYS CG 1 1
4 22643 12 1 28 LYS H H 26.992 -14.291 -0.859 1.00 . L L . 28 LYS H 1 1
4 22644 12 1 28 LYS HA H 26.089 -12.101 0.905 1.00 . L L . 28 LYS HA 1 1
4 22645 12 1 28 LYS HB2 H 27.587 -13.589 2.234 1.00 . L L . 28 LYS HB2 1 1
4 22646 12 1 28 LYS HB3 H 28.893 -13.243 1.089 1.00 . L L . 28 LYS HB3 1 1
4 22647 12 1 28 LYS HD2 H 29.023 -12.647 4.029 1.00 . L L . 28 LYS HD2 1 1
4 22648 12 1 28 LYS HD3 H 30.305 -12.076 2.951 1.00 . L L . 28 LYS HD3 1 1
4 22649 12 1 28 LYS HE2 H 28.545 -10.313 4.712 1.00 . L L . 28 LYS HE2 1 1
4 22650 12 1 28 LYS HE3 H 30.167 -10.851 5.155 1.00 . L L . 28 LYS HE3 1 1
4 22651 12 1 28 LYS HG2 H 28.666 -10.804 1.624 1.00 . L L . 28 LYS HG2 1 1
4 22652 12 1 28 LYS HG3 H 27.376 -11.197 2.776 1.00 . L L . 28 LYS HG3 1 1
4 22653 12 1 28 LYS HZ1 H 29.656 -9.290 2.712 1.00 . L L . 28 LYS HZ1 1 1
4 22654 12 1 28 LYS HZ2 H 31.095 -9.534 3.473 1.00 . L L . 28 LYS HZ2 1 1
4 22655 12 1 28 LYS HZ3 H 29.915 -8.582 4.144 1.00 . L L . 28 LYS HZ3 1 1
4 22656 12 1 28 LYS N N 26.469 -13.883 -0.095 1.00 . L L . 28 LYS N 1 1
4 22657 12 1 28 LYS NZ N 30.101 -9.424 3.606 1.00 . L L . 28 LYS NZ 1 1
4 22658 12 1 28 LYS O O 28.390 -12.045 -1.410 1.00 . L L . 28 LYS O 1 1
4 22659 12 1 29 GLY C C 27.531 -9.650 -3.108 1.00 . L L . 29 GLY C 1 1
4 22660 12 1 29 GLY CA C 27.476 -9.358 -1.602 1.00 . L L . 29 GLY CA 1 1
4 22661 12 1 29 GLY H H 26.137 -10.240 -0.177 1.00 . L L . 29 GLY H 1 1
4 22662 12 1 29 GLY HA2 H 26.848 -8.482 -1.467 1.00 . L L . 29 GLY HA2 1 1
4 22663 12 1 29 GLY HA3 H 28.481 -9.108 -1.263 1.00 . L L . 29 GLY HA3 1 1
4 22664 12 1 29 GLY N N 26.940 -10.447 -0.769 1.00 . L L . 29 GLY N 1 1
4 22665 12 1 29 GLY O O 28.616 -9.676 -3.691 1.00 . L L . 29 GLY O 1 1
4 22666 12 1 30 ALA C C 25.168 -9.404 -5.876 1.00 . L L . 30 ALA C 1 1
4 22667 12 1 30 ALA CA C 26.253 -10.236 -5.155 1.00 . L L . 30 ALA CA 1 1
4 22668 12 1 30 ALA CB C 26.000 -11.747 -5.244 1.00 . L L . 30 ALA CB 1 1
4 22669 12 1 30 ALA H H 25.522 -9.764 -3.189 1.00 . L L . 30 ALA H 1 1
4 22670 12 1 30 ALA HA H 27.201 -10.040 -5.655 1.00 . L L . 30 ALA HA 1 1
4 22671 12 1 30 ALA HB1 H 26.084 -12.078 -6.277 1.00 . L L . 30 ALA HB1 1 1
4 22672 12 1 30 ALA HB2 H 26.746 -12.282 -4.655 1.00 . L L . 30 ALA HB2 1 1
4 22673 12 1 30 ALA HB3 H 25.006 -11.987 -4.868 1.00 . L L . 30 ALA HB3 1 1
4 22674 12 1 30 ALA N N 26.371 -9.872 -3.734 1.00 . L L . 30 ALA N 1 1
4 22675 12 1 30 ALA O O 23.984 -9.512 -5.557 1.00 . L L . 30 ALA O 1 1
4 22676 12 1 31 ILE C C 24.861 -7.392 -8.965 1.00 . L L . 31 ILE C 1 1
4 22677 12 1 31 ILE CA C 24.744 -7.490 -7.431 1.00 . L L . 31 ILE CA 1 1
4 22678 12 1 31 ILE CB C 25.017 -6.126 -6.745 1.00 . L L . 31 ILE CB 1 1
4 22679 12 1 31 ILE CD1 C 26.394 -4.755 -8.476 1.00 . L L . 31 ILE CD1 1 1
4 22680 12 1 31 ILE CG1 C 26.358 -5.439 -7.100 1.00 . L L . 31 ILE CG1 1 1
4 22681 12 1 31 ILE CG2 C 24.947 -6.268 -5.214 1.00 . L L . 31 ILE CG2 1 1
4 22682 12 1 31 ILE H H 26.555 -8.563 -7.075 1.00 . L L . 31 ILE H 1 1
4 22683 12 1 31 ILE HA H 23.700 -7.733 -7.232 1.00 . L L . 31 ILE HA 1 1
4 22684 12 1 31 ILE HB H 24.213 -5.450 -7.038 1.00 . L L . 31 ILE HB 1 1
4 22685 12 1 31 ILE HD11 H 27.205 -4.026 -8.482 1.00 . L L . 31 ILE HD11 1 1
4 22686 12 1 31 ILE HD12 H 26.594 -5.464 -9.274 1.00 . L L . 31 ILE HD12 1 1
4 22687 12 1 31 ILE HD13 H 25.457 -4.229 -8.665 1.00 . L L . 31 ILE HD13 1 1
4 22688 12 1 31 ILE HG12 H 26.543 -4.654 -6.364 1.00 . L L . 31 ILE HG12 1 1
4 22689 12 1 31 ILE HG13 H 27.177 -6.155 -7.028 1.00 . L L . 31 ILE HG13 1 1
4 22690 12 1 31 ILE HG21 H 24.941 -5.282 -4.752 1.00 . L L . 31 ILE HG21 1 1
4 22691 12 1 31 ILE HG22 H 24.039 -6.790 -4.922 1.00 . L L . 31 ILE HG22 1 1
4 22692 12 1 31 ILE HG23 H 25.813 -6.812 -4.834 1.00 . L L . 31 ILE HG23 1 1
4 22693 12 1 31 ILE N N 25.575 -8.556 -6.829 1.00 . L L . 31 ILE N 1 1
4 22694 12 1 31 ILE O O 25.854 -7.835 -9.549 1.00 . L L . 31 ILE O 1 1
4 22695 12 1 32 ILE C C 23.240 -5.050 -11.327 1.00 . L L . 32 ILE C 1 1
4 22696 12 1 32 ILE CA C 23.866 -6.437 -11.054 1.00 . L L . 32 ILE CA 1 1
4 22697 12 1 32 ILE CB C 23.204 -7.590 -11.852 1.00 . L L . 32 ILE CB 1 1
4 22698 12 1 32 ILE CD1 C 22.817 -8.650 -14.174 1.00 . L L . 32 ILE CD1 1 1
4 22699 12 1 32 ILE CG1 C 23.319 -7.433 -13.386 1.00 . L L . 32 ILE CG1 1 1
4 22700 12 1 32 ILE CG2 C 21.735 -7.818 -11.478 1.00 . L L . 32 ILE CG2 1 1
4 22701 12 1 32 ILE H H 23.066 -6.472 -9.065 1.00 . L L . 32 ILE H 1 1
4 22702 12 1 32 ILE HA H 24.904 -6.373 -11.383 1.00 . L L . 32 ILE HA 1 1
4 22703 12 1 32 ILE HB H 23.753 -8.491 -11.585 1.00 . L L . 32 ILE HB 1 1
4 22704 12 1 32 ILE HD11 H 21.747 -8.799 -14.025 1.00 . L L . 32 ILE HD11 1 1
4 22705 12 1 32 ILE HD12 H 22.997 -8.480 -15.235 1.00 . L L . 32 ILE HD12 1 1
4 22706 12 1 32 ILE HD13 H 23.359 -9.545 -13.868 1.00 . L L . 32 ILE HD13 1 1
4 22707 12 1 32 ILE HG12 H 22.743 -6.570 -13.719 1.00 . L L . 32 ILE HG12 1 1
4 22708 12 1 32 ILE HG13 H 24.366 -7.268 -13.644 1.00 . L L . 32 ILE HG13 1 1
4 22709 12 1 32 ILE HG21 H 21.489 -8.868 -11.625 1.00 . L L . 32 ILE HG21 1 1
4 22710 12 1 32 ILE HG22 H 21.536 -7.544 -10.444 1.00 . L L . 32 ILE HG22 1 1
4 22711 12 1 32 ILE HG23 H 21.109 -7.225 -12.134 1.00 . L L . 32 ILE HG23 1 1
4 22712 12 1 32 ILE N N 23.862 -6.785 -9.614 1.00 . L L . 32 ILE N 1 1
4 22713 12 1 32 ILE O O 22.477 -4.531 -10.515 1.00 . L L . 32 ILE O 1 1
4 22714 12 1 33 GLY C C 23.263 -2.728 -14.323 1.00 . L L . 33 GLY C 1 1
4 22715 12 1 33 GLY CA C 22.840 -3.218 -12.933 1.00 . L L . 33 GLY CA 1 1
4 22716 12 1 33 GLY H H 24.221 -4.844 -13.087 1.00 . L L . 33 GLY H 1 1
4 22717 12 1 33 GLY HA2 H 21.773 -3.442 -12.970 1.00 . L L . 33 GLY HA2 1 1
4 22718 12 1 33 GLY HA3 H 22.988 -2.403 -12.223 1.00 . L L . 33 GLY HA3 1 1
4 22719 12 1 33 GLY N N 23.543 -4.425 -12.467 1.00 . L L . 33 GLY N 1 1
4 22720 12 1 33 GLY O O 24.380 -2.999 -14.769 1.00 . L L . 33 GLY O 1 1
4 22721 12 1 34 LEU C C 23.575 -0.218 -16.282 1.00 . L L . 34 LEU C 1 1
4 22722 12 1 34 LEU CA C 22.637 -1.444 -16.349 1.00 . L L . 34 LEU CA 1 1
4 22723 12 1 34 LEU CB C 21.285 -1.187 -17.042 1.00 . L L . 34 LEU CB 1 1
4 22724 12 1 34 LEU CD1 C 20.187 -1.170 -19.308 1.00 . L L . 34 LEU CD1 1 1
4 22725 12 1 34 LEU CD2 C 21.417 0.838 -18.597 1.00 . L L . 34 LEU CD2 1 1
4 22726 12 1 34 LEU CG C 21.393 -0.691 -18.499 1.00 . L L . 34 LEU CG 1 1
4 22727 12 1 34 LEU H H 21.482 -1.811 -14.566 1.00 . L L . 34 LEU H 1 1
4 22728 12 1 34 LEU HA H 23.152 -2.209 -16.933 1.00 . L L . 34 LEU HA 1 1
4 22729 12 1 34 LEU HB2 H 20.743 -2.134 -17.037 1.00 . L L . 34 LEU HB2 1 1
4 22730 12 1 34 LEU HB3 H 20.700 -0.476 -16.463 1.00 . L L . 34 LEU HB3 1 1
4 22731 12 1 34 LEU HD11 H 20.271 -0.820 -20.338 1.00 . L L . 34 LEU HD11 1 1
4 22732 12 1 34 LEU HD12 H 19.265 -0.789 -18.869 1.00 . L L . 34 LEU HD12 1 1
4 22733 12 1 34 LEU HD13 H 20.160 -2.260 -19.315 1.00 . L L . 34 LEU HD13 1 1
4 22734 12 1 34 LEU HD21 H 22.284 1.242 -18.082 1.00 . L L . 34 LEU HD21 1 1
4 22735 12 1 34 LEU HD22 H 20.513 1.256 -18.153 1.00 . L L . 34 LEU HD22 1 1
4 22736 12 1 34 LEU HD23 H 21.474 1.135 -19.644 1.00 . L L . 34 LEU HD23 1 1
4 22737 12 1 34 LEU HG H 22.292 -1.096 -18.961 1.00 . L L . 34 LEU HG 1 1
4 22738 12 1 34 LEU N N 22.374 -2.002 -15.009 1.00 . L L . 34 LEU N 1 1
4 22739 12 1 34 LEU O O 24.498 -0.087 -17.090 1.00 . L L . 34 LEU O 1 1
4 22740 12 1 35 MET C C 24.423 1.661 -13.307 1.00 . L L . 35 MET C 1 1
4 22741 12 1 35 MET CA C 24.299 1.695 -14.840 1.00 . L L . 35 MET CA 1 1
4 22742 12 1 35 MET CB C 23.819 3.054 -15.381 1.00 . L L . 35 MET CB 1 1
4 22743 12 1 35 MET CE C 26.362 5.770 -13.434 1.00 . L L . 35 MET CE 1 1
4 22744 12 1 35 MET CG C 24.444 4.276 -14.696 1.00 . L L . 35 MET CG 1 1
4 22745 12 1 35 MET H H 22.537 0.512 -14.729 1.00 . L L . 35 MET H 1 1
4 22746 12 1 35 MET HA H 25.289 1.505 -15.258 1.00 . L L . 35 MET HA 1 1
4 22747 12 1 35 MET HB2 H 24.036 3.099 -16.449 1.00 . L L . 35 MET HB2 1 1
4 22748 12 1 35 MET HB3 H 22.738 3.130 -15.257 1.00 . L L . 35 MET HB3 1 1
4 22749 12 1 35 MET HE1 H 27.409 5.984 -13.220 1.00 . L L . 35 MET HE1 1 1
4 22750 12 1 35 MET HE2 H 25.906 6.645 -13.898 1.00 . L L . 35 MET HE2 1 1
4 22751 12 1 35 MET HE3 H 25.845 5.543 -12.502 1.00 . L L . 35 MET HE3 1 1
4 22752 12 1 35 MET HG2 H 24.108 5.166 -15.229 1.00 . L L . 35 MET HG2 1 1
4 22753 12 1 35 MET HG3 H 24.032 4.337 -13.688 1.00 . L L . 35 MET HG3 1 1
4 22754 12 1 35 MET N N 23.382 0.633 -15.273 1.00 . L L . 35 MET N 1 1
4 22755 12 1 35 MET O O 23.436 1.832 -12.587 1.00 . L L . 35 MET O 1 1
4 22756 12 1 35 MET SD S 26.250 4.348 -14.561 1.00 . L L . 35 MET SD 1 1
4 22757 12 1 36 VAL C C 27.283 1.913 -11.010 1.00 . L L . 36 VAL C 1 1
4 22758 12 1 36 VAL CA C 25.964 1.217 -11.385 1.00 . L L . 36 VAL CA 1 1
4 22759 12 1 36 VAL CB C 25.960 -0.286 -11.016 1.00 . L L . 36 VAL CB 1 1
4 22760 12 1 36 VAL CG1 C 26.965 -1.141 -11.798 1.00 . L L . 36 VAL CG1 1 1
4 22761 12 1 36 VAL CG2 C 26.180 -0.516 -9.517 1.00 . L L . 36 VAL CG2 1 1
4 22762 12 1 36 VAL H H 26.397 1.311 -13.471 1.00 . L L . 36 VAL H 1 1
4 22763 12 1 36 VAL HA H 25.177 1.682 -10.796 1.00 . L L . 36 VAL HA 1 1
4 22764 12 1 36 VAL HB H 24.965 -0.668 -11.250 1.00 . L L . 36 VAL HB 1 1
4 22765 12 1 36 VAL HG11 H 27.986 -0.830 -11.577 1.00 . L L . 36 VAL HG11 1 1
4 22766 12 1 36 VAL HG12 H 26.847 -2.189 -11.518 1.00 . L L . 36 VAL HG12 1 1
4 22767 12 1 36 VAL HG13 H 26.782 -1.052 -12.868 1.00 . L L . 36 VAL HG13 1 1
4 22768 12 1 36 VAL HG21 H 27.201 -0.259 -9.235 1.00 . L L . 36 VAL HG21 1 1
4 22769 12 1 36 VAL HG22 H 25.480 0.090 -8.942 1.00 . L L . 36 VAL HG22 1 1
4 22770 12 1 36 VAL HG23 H 26.007 -1.566 -9.279 1.00 . L L . 36 VAL HG23 1 1
4 22771 12 1 36 VAL N N 25.635 1.401 -12.811 1.00 . L L . 36 VAL N 1 1
4 22772 12 1 36 VAL O O 28.253 1.863 -11.772 1.00 . L L . 36 VAL O 1 1
4 22773 12 1 37 GLY C C 28.522 3.590 -7.839 1.00 . L L . 37 GLY C 1 1
4 22774 12 1 37 GLY CA C 28.556 3.216 -9.328 1.00 . L L . 37 GLY CA 1 1
4 22775 12 1 37 GLY H H 26.493 2.636 -9.292 1.00 . L L . 37 GLY H 1 1
4 22776 12 1 37 GLY HA2 H 29.407 2.553 -9.489 1.00 . L L . 37 GLY HA2 1 1
4 22777 12 1 37 GLY HA3 H 28.738 4.128 -9.898 1.00 . L L . 37 GLY HA3 1 1
4 22778 12 1 37 GLY N N 27.341 2.558 -9.840 1.00 . L L . 37 GLY N 1 1
4 22779 12 1 37 GLY O O 27.458 3.824 -7.262 1.00 . L L . 37 GLY O 1 1
4 22780 12 1 38 GLY C C 29.133 3.229 -4.776 1.00 . L L . 38 GLY C 1 1
4 22781 12 1 38 GLY CA C 29.864 4.098 -5.810 1.00 . L L . 38 GLY CA 1 1
4 22782 12 1 38 GLY H H 30.533 3.457 -7.742 1.00 . L L . 38 GLY H 1 1
4 22783 12 1 38 GLY HA2 H 30.926 4.084 -5.561 1.00 . L L . 38 GLY HA2 1 1
4 22784 12 1 38 GLY HA3 H 29.508 5.124 -5.713 1.00 . L L . 38 GLY HA3 1 1
4 22785 12 1 38 GLY N N 29.699 3.654 -7.205 1.00 . L L . 38 GLY N 1 1
4 22786 12 1 38 GLY O O 28.379 3.749 -3.951 1.00 . L L . 38 GLY O 1 1
4 22787 12 1 39 VAL C C 29.503 0.335 -2.906 1.00 . L L . 39 VAL C 1 1
4 22788 12 1 39 VAL CA C 28.595 0.920 -4.004 1.00 . L L . 39 VAL CA 1 1
4 22789 12 1 39 VAL CB C 27.892 -0.178 -4.842 1.00 . L L . 39 VAL CB 1 1
4 22790 12 1 39 VAL CG1 C 27.225 0.394 -6.105 1.00 . L L . 39 VAL CG1 1 1
4 22791 12 1 39 VAL CG2 C 28.817 -1.305 -5.326 1.00 . L L . 39 VAL CG2 1 1
4 22792 12 1 39 VAL H H 29.962 1.558 -5.533 1.00 . L L . 39 VAL H 1 1
4 22793 12 1 39 VAL HA H 27.789 1.446 -3.494 1.00 . L L . 39 VAL HA 1 1
4 22794 12 1 39 VAL HB H 27.119 -0.628 -4.219 1.00 . L L . 39 VAL HB 1 1
4 22795 12 1 39 VAL HG11 H 27.975 0.675 -6.844 1.00 . L L . 39 VAL HG11 1 1
4 22796 12 1 39 VAL HG12 H 26.565 -0.358 -6.539 1.00 . L L . 39 VAL HG12 1 1
4 22797 12 1 39 VAL HG13 H 26.633 1.272 -5.848 1.00 . L L . 39 VAL HG13 1 1
4 22798 12 1 39 VAL HG21 H 29.650 -0.894 -5.895 1.00 . L L . 39 VAL HG21 1 1
4 22799 12 1 39 VAL HG22 H 29.202 -1.869 -4.476 1.00 . L L . 39 VAL HG22 1 1
4 22800 12 1 39 VAL HG23 H 28.257 -1.996 -5.959 1.00 . L L . 39 VAL HG23 1 1
4 22801 12 1 39 VAL N N 29.308 1.905 -4.847 1.00 . L L . 39 VAL N 1 1
4 22802 12 1 39 VAL O O 30.660 -0.009 -3.166 1.00 . L L . 39 VAL O 1 1
4 22803 12 1 40 VAL C C 28.848 -1.486 0.110 1.00 . L L . 40 VAL C 1 1
4 22804 12 1 40 VAL CA C 29.688 -0.361 -0.507 1.00 . L L . 40 VAL CA 1 1
4 22805 12 1 40 VAL CB C 30.032 0.704 0.559 1.00 . L L . 40 VAL CB 1 1
4 22806 12 1 40 VAL CG1 C 30.835 0.110 1.725 1.00 . L L . 40 VAL CG1 1 1
4 22807 12 1 40 VAL CG2 C 30.865 1.855 -0.026 1.00 . L L . 40 VAL CG2 1 1
4 22808 12 1 40 VAL H H 28.059 0.596 -1.521 1.00 . L L . 40 VAL H 1 1
4 22809 12 1 40 VAL HA H 30.630 -0.798 -0.839 1.00 . L L . 40 VAL HA 1 1
4 22810 12 1 40 VAL HB H 29.106 1.123 0.956 1.00 . L L . 40 VAL HB 1 1
4 22811 12 1 40 VAL HG11 H 30.247 -0.644 2.249 1.00 . L L . 40 VAL HG11 1 1
4 22812 12 1 40 VAL HG12 H 31.757 -0.342 1.355 1.00 . L L . 40 VAL HG12 1 1
4 22813 12 1 40 VAL HG13 H 31.085 0.894 2.439 1.00 . L L . 40 VAL HG13 1 1
4 22814 12 1 40 VAL HG21 H 31.778 1.464 -0.475 1.00 . L L . 40 VAL HG21 1 1
4 22815 12 1 40 VAL HG22 H 30.290 2.387 -0.783 1.00 . L L . 40 VAL HG22 1 1
4 22816 12 1 40 VAL HG23 H 31.124 2.563 0.761 1.00 . L L . 40 VAL HG23 1 1
4 22817 12 1 40 VAL N N 28.999 0.237 -1.672 1.00 . L L . 40 VAL N 1 1
4 22818 12 1 40 VAL O O 27.685 -1.273 0.455 1.00 . L L . 40 VAL O 1 1
4 22819 12 1 41 ILE C C 29.676 -4.475 1.967 1.00 . L L . 41 ILE C 1 1
4 22820 12 1 41 ILE CA C 28.767 -3.844 0.891 1.00 . L L . 41 ILE CA 1 1
4 22821 12 1 41 ILE CB C 28.318 -4.874 -0.178 1.00 . L L . 41 ILE CB 1 1
4 22822 12 1 41 ILE CD1 C 27.068 -5.161 -2.441 1.00 . L L . 41 ILE CD1 1 1
4 22823 12 1 41 ILE CG1 C 27.498 -4.211 -1.316 1.00 . L L . 41 ILE CG1 1 1
4 22824 12 1 41 ILE CG2 C 27.496 -5.987 0.503 1.00 . L L . 41 ILE CG2 1 1
4 22825 12 1 41 ILE H H 30.386 -2.789 -0.030 1.00 . L L . 41 ILE H 1 1
4 22826 12 1 41 ILE HA H 27.865 -3.499 1.392 1.00 . L L . 41 ILE HA 1 1
4 22827 12 1 41 ILE HB H 29.208 -5.324 -0.621 1.00 . L L . 41 ILE HB 1 1
4 22828 12 1 41 ILE HD11 H 26.284 -5.835 -2.097 1.00 . L L . 41 ILE HD11 1 1
4 22829 12 1 41 ILE HD12 H 26.678 -4.569 -3.269 1.00 . L L . 41 ILE HD12 1 1
4 22830 12 1 41 ILE HD13 H 27.925 -5.736 -2.793 1.00 . L L . 41 ILE HD13 1 1
4 22831 12 1 41 ILE HG12 H 26.610 -3.734 -0.897 1.00 . L L . 41 ILE HG12 1 1
4 22832 12 1 41 ILE HG13 H 28.103 -3.437 -1.789 1.00 . L L . 41 ILE HG13 1 1
4 22833 12 1 41 ILE HG21 H 26.606 -5.567 0.973 1.00 . L L . 41 ILE HG21 1 1
4 22834 12 1 41 ILE HG22 H 27.191 -6.734 -0.224 1.00 . L L . 41 ILE HG22 1 1
4 22835 12 1 41 ILE HG23 H 28.090 -6.500 1.259 1.00 . L L . 41 ILE HG23 1 1
4 22836 12 1 41 ILE N N 29.425 -2.679 0.269 1.00 . L L . 41 ILE N 1 1
4 22837 12 1 41 ILE O O 30.851 -4.755 1.702 1.00 . L L . 41 ILE O 1 1
4 22838 12 1 42 ALA C C 28.854 -6.279 5.080 1.00 . L L . 42 ALA C 1 1
4 22839 12 1 42 ALA CA C 29.806 -5.334 4.311 1.00 . L L . 42 ALA CA 1 1
4 22840 12 1 42 ALA CB C 30.408 -4.224 5.187 1.00 . L L . 42 ALA CB 1 1
4 22841 12 1 42 ALA H H 28.175 -4.404 3.306 1.00 . L L . 42 ALA H 1 1
4 22842 12 1 42 ALA HA H 30.631 -5.947 3.946 1.00 . L L . 42 ALA HA 1 1
4 22843 12 1 42 ALA HB1 H 30.939 -4.668 6.030 1.00 . L L . 42 ALA HB1 1 1
4 22844 12 1 42 ALA HB2 H 31.112 -3.630 4.603 1.00 . L L . 42 ALA HB2 1 1
4 22845 12 1 42 ALA HB3 H 29.617 -3.574 5.563 1.00 . L L . 42 ALA HB3 1 1
4 22846 12 1 42 ALA N N 29.134 -4.709 3.166 1.00 . L L . 42 ALA N 1 1
4 22847 12 1 42 ALA O O 28.493 -7.333 4.509 1.00 . L L . 42 ALA O 1 1
4 22848 12 1 42 ALA OXT O 28.468 -5.999 6.236 1.00 . L L . 42 ALA OXT 1 1
5 22849 1 1 11 GLU C C -28.236 16.699 -9.226 1.00 . A A . 11 GLU C 1 1
5 22850 1 1 11 GLU CA C -29.030 17.498 -10.239 1.00 . A A . 11 GLU CA 1 1
5 22851 1 1 11 GLU CB C -29.195 16.625 -11.489 1.00 . A A . 11 GLU CB 1 1
5 22852 1 1 11 GLU CD C -30.467 16.167 -13.593 1.00 . A A . 11 GLU CD 1 1
5 22853 1 1 11 GLU CG C -30.304 17.118 -12.413 1.00 . A A . 11 GLU CG 1 1
5 22854 1 1 11 GLU H H -27.450 18.683 -10.883 1.00 . A A . 11 GLU H 1 1
5 22855 1 1 11 GLU HA H -30.022 17.673 -9.820 1.00 . A A . 11 GLU HA 1 1
5 22856 1 1 11 GLU HB2 H -28.253 16.591 -12.031 1.00 . A A . 11 GLU HB2 1 1
5 22857 1 1 11 GLU HB3 H -29.442 15.615 -11.167 1.00 . A A . 11 GLU HB3 1 1
5 22858 1 1 11 GLU HG2 H -31.244 17.160 -11.862 1.00 . A A . 11 GLU HG2 1 1
5 22859 1 1 11 GLU HG3 H -30.065 18.117 -12.778 1.00 . A A . 11 GLU HG3 1 1
5 22860 1 1 11 GLU N N -28.382 18.812 -10.519 1.00 . A A . 11 GLU N 1 1
5 22861 1 1 11 GLU O O -27.038 16.479 -9.408 1.00 . A A . 11 GLU O 1 1
5 22862 1 1 11 GLU OE1 O -30.806 14.985 -13.361 1.00 . A A . 11 GLU OE1 1 1
5 22863 1 1 11 GLU OE2 O -30.268 16.613 -14.746 1.00 . A A . 11 GLU OE2 1 1
5 22864 1 1 12 VAL C C -29.436 14.085 -7.070 1.00 . A A . 12 VAL C 1 1
5 22865 1 1 12 VAL CA C -28.440 15.245 -7.210 1.00 . A A . 12 VAL CA 1 1
5 22866 1 1 12 VAL CB C -28.132 15.874 -5.831 1.00 . A A . 12 VAL CB 1 1
5 22867 1 1 12 VAL CG1 C -26.953 16.851 -5.924 1.00 . A A . 12 VAL CG1 1 1
5 22868 1 1 12 VAL CG2 C -29.306 16.634 -5.194 1.00 . A A . 12 VAL CG2 1 1
5 22869 1 1 12 VAL H H -29.912 16.463 -8.145 1.00 . A A . 12 VAL H 1 1
5 22870 1 1 12 VAL HA H -27.506 14.822 -7.580 1.00 . A A . 12 VAL HA 1 1
5 22871 1 1 12 VAL HB H -27.841 15.071 -5.152 1.00 . A A . 12 VAL HB 1 1
5 22872 1 1 12 VAL HG11 H -27.220 17.711 -6.539 1.00 . A A . 12 VAL HG11 1 1
5 22873 1 1 12 VAL HG12 H -26.683 17.198 -4.927 1.00 . A A . 12 VAL HG12 1 1
5 22874 1 1 12 VAL HG13 H -26.092 16.352 -6.365 1.00 . A A . 12 VAL HG13 1 1
5 22875 1 1 12 VAL HG21 H -30.141 15.959 -5.014 1.00 . A A . 12 VAL HG21 1 1
5 22876 1 1 12 VAL HG22 H -28.997 17.050 -4.234 1.00 . A A . 12 VAL HG22 1 1
5 22877 1 1 12 VAL HG23 H -29.631 17.449 -5.842 1.00 . A A . 12 VAL HG23 1 1
5 22878 1 1 12 VAL N N -28.930 16.228 -8.195 1.00 . A A . 12 VAL N 1 1
5 22879 1 1 12 VAL O O -30.642 14.304 -6.938 1.00 . A A . 12 VAL O 1 1
5 22880 1 1 13 HIS C C -29.047 10.659 -5.977 1.00 . A A . 13 HIS C 1 1
5 22881 1 1 13 HIS CA C -29.719 11.618 -6.975 1.00 . A A . 13 HIS CA 1 1
5 22882 1 1 13 HIS CB C -29.879 10.949 -8.350 1.00 . A A . 13 HIS CB 1 1
5 22883 1 1 13 HIS CD2 C -29.921 12.612 -10.294 1.00 . A A . 13 HIS CD2 1 1
5 22884 1 1 13 HIS CE1 C -32.091 12.699 -10.671 1.00 . A A . 13 HIS CE1 1 1
5 22885 1 1 13 HIS CG C -30.557 11.802 -9.396 1.00 . A A . 13 HIS CG 1 1
5 22886 1 1 13 HIS H H -27.945 12.750 -7.320 1.00 . A A . 13 HIS H 1 1
5 22887 1 1 13 HIS HA H -30.715 11.856 -6.600 1.00 . A A . 13 HIS HA 1 1
5 22888 1 1 13 HIS HB2 H -28.894 10.671 -8.722 1.00 . A A . 13 HIS HB2 1 1
5 22889 1 1 13 HIS HB3 H -30.458 10.032 -8.228 1.00 . A A . 13 HIS HB3 1 1
5 22890 1 1 13 HIS HD2 H -28.852 12.771 -10.369 1.00 . A A . 13 HIS HD2 1 1
5 22891 1 1 13 HIS HE1 H -33.042 12.959 -11.118 1.00 . A A . 13 HIS HE1 1 1
5 22892 1 1 13 HIS HE2 H -30.771 13.805 -11.873 1.00 . A A . 13 HIS HE2 1 1
5 22893 1 1 13 HIS N N -28.933 12.851 -7.111 1.00 . A A . 13 HIS N 1 1
5 22894 1 1 13 HIS ND1 N -31.934 11.852 -9.638 1.00 . A A . 13 HIS ND1 1 1
5 22895 1 1 13 HIS NE2 N -30.902 13.167 -11.087 1.00 . A A . 13 HIS NE2 1 1
5 22896 1 1 13 HIS O O -27.864 10.339 -6.120 1.00 . A A . 13 HIS O 1 1
5 22897 1 1 14 HIS C C -30.284 8.213 -3.520 1.00 . A A . 14 HIS C 1 1
5 22898 1 1 14 HIS CA C -29.294 9.333 -3.897 1.00 . A A . 14 HIS CA 1 1
5 22899 1 1 14 HIS CB C -28.884 10.178 -2.680 1.00 . A A . 14 HIS CB 1 1
5 22900 1 1 14 HIS CD2 C -30.556 10.691 -0.815 1.00 . A A . 14 HIS CD2 1 1
5 22901 1 1 14 HIS CE1 C -31.520 12.489 -1.654 1.00 . A A . 14 HIS CE1 1 1
5 22902 1 1 14 HIS CG C -30.003 10.959 -2.033 1.00 . A A . 14 HIS CG 1 1
5 22903 1 1 14 HIS H H -30.748 10.521 -4.900 1.00 . A A . 14 HIS H 1 1
5 22904 1 1 14 HIS HA H -28.386 8.856 -4.248 1.00 . A A . 14 HIS HA 1 1
5 22905 1 1 14 HIS HB2 H -28.441 9.518 -1.933 1.00 . A A . 14 HIS HB2 1 1
5 22906 1 1 14 HIS HB3 H -28.110 10.881 -2.988 1.00 . A A . 14 HIS HB3 1 1
5 22907 1 1 14 HIS HD2 H -30.287 9.882 -0.149 1.00 . A A . 14 HIS HD2 1 1
5 22908 1 1 14 HIS HE1 H -32.169 13.350 -1.754 1.00 . A A . 14 HIS HE1 1 1
5 22909 1 1 14 HIS HE2 H -32.100 11.755 0.223 1.00 . A A . 14 HIS HE2 1 1
5 22910 1 1 14 HIS N N -29.792 10.198 -4.972 1.00 . A A . 14 HIS N 1 1
5 22911 1 1 14 HIS ND1 N -30.609 12.104 -2.564 1.00 . A A . 14 HIS ND1 1 1
5 22912 1 1 14 HIS NE2 N -31.510 11.662 -0.595 1.00 . A A . 14 HIS NE2 1 1
5 22913 1 1 14 HIS O O -31.489 8.450 -3.398 1.00 . A A . 14 HIS O 1 1
5 22914 1 1 15 GLN C C -29.822 5.023 -1.781 1.00 . A A . 15 GLN C 1 1
5 22915 1 1 15 GLN CA C -30.534 5.806 -2.894 1.00 . A A . 15 GLN CA 1 1
5 22916 1 1 15 GLN CB C -30.801 4.868 -4.082 1.00 . A A . 15 GLN CB 1 1
5 22917 1 1 15 GLN CD C -32.124 4.514 -6.232 1.00 . A A . 15 GLN CD 1 1
5 22918 1 1 15 GLN CG C -31.738 5.482 -5.131 1.00 . A A . 15 GLN CG 1 1
5 22919 1 1 15 GLN H H -28.781 6.873 -3.519 1.00 . A A . 15 GLN H 1 1
5 22920 1 1 15 GLN HA H -31.500 6.127 -2.500 1.00 . A A . 15 GLN HA 1 1
5 22921 1 1 15 GLN HB2 H -29.853 4.614 -4.554 1.00 . A A . 15 GLN HB2 1 1
5 22922 1 1 15 GLN HB3 H -31.260 3.953 -3.702 1.00 . A A . 15 GLN HB3 1 1
5 22923 1 1 15 GLN HE21 H -33.505 5.807 -6.940 1.00 . A A . 15 GLN HE21 1 1
5 22924 1 1 15 GLN HE22 H -33.363 4.282 -7.797 1.00 . A A . 15 GLN HE22 1 1
5 22925 1 1 15 GLN HG2 H -32.652 5.816 -4.638 1.00 . A A . 15 GLN HG2 1 1
5 22926 1 1 15 GLN HG3 H -31.259 6.344 -5.593 1.00 . A A . 15 GLN HG3 1 1
5 22927 1 1 15 GLN N N -29.771 6.995 -3.321 1.00 . A A . 15 GLN N 1 1
5 22928 1 1 15 GLN NE2 N -33.071 4.905 -7.060 1.00 . A A . 15 GLN NE2 1 1
5 22929 1 1 15 GLN O O -28.631 4.722 -1.887 1.00 . A A . 15 GLN O 1 1
5 22930 1 1 15 GLN OE1 O -31.592 3.417 -6.366 1.00 . A A . 15 GLN OE1 1 1
5 22931 1 1 16 LYS C C -28.834 4.364 1.089 1.00 . A A . 16 LYS C 1 1
5 22932 1 1 16 LYS CA C -30.147 3.872 0.430 1.00 . A A . 16 LYS CA 1 1
5 22933 1 1 16 LYS CB C -30.198 2.367 0.093 1.00 . A A . 16 LYS CB 1 1
5 22934 1 1 16 LYS CD C -30.529 0.036 1.061 1.00 . A A . 16 LYS CD 1 1
5 22935 1 1 16 LYS CE C -30.327 -0.910 2.258 1.00 . A A . 16 LYS CE 1 1
5 22936 1 1 16 LYS CG C -30.092 1.483 1.348 1.00 . A A . 16 LYS CG 1 1
5 22937 1 1 16 LYS H H -31.545 4.940 -0.763 1.00 . A A . 16 LYS H 1 1
5 22938 1 1 16 LYS HA H -30.923 4.031 1.180 1.00 . A A . 16 LYS HA 1 1
5 22939 1 1 16 LYS HB2 H -31.156 2.164 -0.392 1.00 . A A . 16 LYS HB2 1 1
5 22940 1 1 16 LYS HB3 H -29.401 2.112 -0.607 1.00 . A A . 16 LYS HB3 1 1
5 22941 1 1 16 LYS HD2 H -31.580 0.021 0.762 1.00 . A A . 16 LYS HD2 1 1
5 22942 1 1 16 LYS HD3 H -29.939 -0.346 0.226 1.00 . A A . 16 LYS HD3 1 1
5 22943 1 1 16 LYS HE2 H -30.515 -1.930 1.920 1.00 . A A . 16 LYS HE2 1 1
5 22944 1 1 16 LYS HE3 H -29.287 -0.849 2.585 1.00 . A A . 16 LYS HE3 1 1
5 22945 1 1 16 LYS HG2 H -29.057 1.478 1.692 1.00 . A A . 16 LYS HG2 1 1
5 22946 1 1 16 LYS HG3 H -30.727 1.898 2.133 1.00 . A A . 16 LYS HG3 1 1
5 22947 1 1 16 LYS HZ1 H -31.084 -1.285 4.136 1.00 . A A . 16 LYS HZ1 1 1
5 22948 1 1 16 LYS HZ2 H -32.194 -0.668 3.109 1.00 . A A . 16 LYS HZ2 1 1
5 22949 1 1 16 LYS HZ3 H -31.051 0.307 3.771 1.00 . A A . 16 LYS HZ3 1 1
5 22950 1 1 16 LYS N N -30.575 4.656 -0.739 1.00 . A A . 16 LYS N 1 1
5 22951 1 1 16 LYS NZ N -31.227 -0.613 3.396 1.00 . A A . 16 LYS NZ 1 1
5 22952 1 1 16 LYS O O -27.778 3.734 0.996 1.00 . A A . 16 LYS O 1 1
5 22953 1 1 17 LEU C C -28.131 5.489 4.109 1.00 . A A . 17 LEU C 1 1
5 22954 1 1 17 LEU CA C -27.879 6.026 2.678 1.00 . A A . 17 LEU CA 1 1
5 22955 1 1 17 LEU CB C -27.891 7.568 2.594 1.00 . A A . 17 LEU CB 1 1
5 22956 1 1 17 LEU CD1 C -26.765 9.778 2.901 1.00 . A A . 17 LEU CD1 1 1
5 22957 1 1 17 LEU CD2 C -25.937 7.882 4.255 1.00 . A A . 17 LEU CD2 1 1
5 22958 1 1 17 LEU CG C -26.555 8.266 2.910 1.00 . A A . 17 LEU CG 1 1
5 22959 1 1 17 LEU H H -29.814 5.977 1.788 1.00 . A A . 17 LEU H 1 1
5 22960 1 1 17 LEU HA H -26.908 5.676 2.330 1.00 . A A . 17 LEU HA 1 1
5 22961 1 1 17 LEU HB2 H -28.160 7.856 1.575 1.00 . A A . 17 LEU HB2 1 1
5 22962 1 1 17 LEU HB3 H -28.669 7.954 3.255 1.00 . A A . 17 LEU HB3 1 1
5 22963 1 1 17 LEU HD11 H -25.811 10.284 3.045 1.00 . A A . 17 LEU HD11 1 1
5 22964 1 1 17 LEU HD12 H -27.450 10.066 3.700 1.00 . A A . 17 LEU HD12 1 1
5 22965 1 1 17 LEU HD13 H -27.181 10.086 1.942 1.00 . A A . 17 LEU HD13 1 1
5 22966 1 1 17 LEU HD21 H -25.587 6.852 4.222 1.00 . A A . 17 LEU HD21 1 1
5 22967 1 1 17 LEU HD22 H -26.670 8.004 5.053 1.00 . A A . 17 LEU HD22 1 1
5 22968 1 1 17 LEU HD23 H -25.075 8.516 4.456 1.00 . A A . 17 LEU HD23 1 1
5 22969 1 1 17 LEU HG H -25.842 8.019 2.126 1.00 . A A . 17 LEU HG 1 1
5 22970 1 1 17 LEU N N -28.919 5.506 1.778 1.00 . A A . 17 LEU N 1 1
5 22971 1 1 17 LEU O O -29.197 5.731 4.682 1.00 . A A . 17 LEU O 1 1
5 22972 1 1 18 VAL C C -26.269 4.269 6.958 1.00 . A A . 18 VAL C 1 1
5 22973 1 1 18 VAL CA C -27.351 3.950 5.915 1.00 . A A . 18 VAL CA 1 1
5 22974 1 1 18 VAL CB C -27.362 2.432 5.608 1.00 . A A . 18 VAL CB 1 1
5 22975 1 1 18 VAL CG1 C -27.816 1.610 6.819 1.00 . A A . 18 VAL CG1 1 1
5 22976 1 1 18 VAL CG2 C -28.307 2.071 4.453 1.00 . A A . 18 VAL CG2 1 1
5 22977 1 1 18 VAL H H -26.343 4.561 4.124 1.00 . A A . 18 VAL H 1 1
5 22978 1 1 18 VAL HA H -28.318 4.193 6.355 1.00 . A A . 18 VAL HA 1 1
5 22979 1 1 18 VAL HB H -26.358 2.112 5.330 1.00 . A A . 18 VAL HB 1 1
5 22980 1 1 18 VAL HG11 H -27.837 0.551 6.564 1.00 . A A . 18 VAL HG11 1 1
5 22981 1 1 18 VAL HG12 H -27.118 1.740 7.643 1.00 . A A . 18 VAL HG12 1 1
5 22982 1 1 18 VAL HG13 H -28.812 1.923 7.136 1.00 . A A . 18 VAL HG13 1 1
5 22983 1 1 18 VAL HG21 H -28.334 0.988 4.320 1.00 . A A . 18 VAL HG21 1 1
5 22984 1 1 18 VAL HG22 H -29.311 2.442 4.660 1.00 . A A . 18 VAL HG22 1 1
5 22985 1 1 18 VAL HG23 H -27.939 2.510 3.527 1.00 . A A . 18 VAL HG23 1 1
5 22986 1 1 18 VAL N N -27.181 4.737 4.674 1.00 . A A . 18 VAL N 1 1
5 22987 1 1 18 VAL O O -25.077 4.094 6.702 1.00 . A A . 18 VAL O 1 1
5 22988 1 1 19 PHE C C -25.558 3.667 10.155 1.00 . A A . 19 PHE C 1 1
5 22989 1 1 19 PHE CA C -25.840 4.957 9.325 1.00 . A A . 19 PHE CA 1 1
5 22990 1 1 19 PHE CB C -26.412 6.134 10.143 1.00 . A A . 19 PHE CB 1 1
5 22991 1 1 19 PHE CD1 C -24.187 7.111 10.881 1.00 . A A . 19 PHE CD1 1 1
5 22992 1 1 19 PHE CD2 C -25.830 6.547 12.585 1.00 . A A . 19 PHE CD2 1 1
5 22993 1 1 19 PHE CE1 C -23.244 7.390 11.881 1.00 . A A . 19 PHE CE1 1 1
5 22994 1 1 19 PHE CE2 C -24.892 6.846 13.587 1.00 . A A . 19 PHE CE2 1 1
5 22995 1 1 19 PHE CG C -25.473 6.649 11.226 1.00 . A A . 19 PHE CG 1 1
5 22996 1 1 19 PHE CZ C -23.594 7.244 13.231 1.00 . A A . 19 PHE CZ 1 1
5 22997 1 1 19 PHE H H -27.686 4.823 8.267 1.00 . A A . 19 PHE H 1 1
5 22998 1 1 19 PHE HA H -24.878 5.298 8.948 1.00 . A A . 19 PHE HA 1 1
5 22999 1 1 19 PHE HB2 H -26.619 6.963 9.465 1.00 . A A . 19 PHE HB2 1 1
5 23000 1 1 19 PHE HB3 H -27.357 5.826 10.592 1.00 . A A . 19 PHE HB3 1 1
5 23001 1 1 19 PHE HD1 H -23.904 7.193 9.841 1.00 . A A . 19 PHE HD1 1 1
5 23002 1 1 19 PHE HD2 H -26.812 6.192 12.865 1.00 . A A . 19 PHE HD2 1 1
5 23003 1 1 19 PHE HE1 H -22.242 7.695 11.613 1.00 . A A . 19 PHE HE1 1 1
5 23004 1 1 19 PHE HE2 H -25.158 6.741 14.630 1.00 . A A . 19 PHE HE2 1 1
5 23005 1 1 19 PHE HZ H -22.860 7.431 13.995 1.00 . A A . 19 PHE HZ 1 1
5 23006 1 1 19 PHE N N -26.690 4.711 8.146 1.00 . A A . 19 PHE N 1 1
5 23007 1 1 19 PHE O O -26.042 2.586 9.813 1.00 . A A . 19 PHE O 1 1
5 23008 1 1 20 PHE C C -25.139 1.496 12.293 1.00 . A A . 20 PHE C 1 1
5 23009 1 1 20 PHE CA C -24.159 2.670 12.018 1.00 . A A . 20 PHE CA 1 1
5 23010 1 1 20 PHE CB C -23.688 3.305 13.342 1.00 . A A . 20 PHE CB 1 1
5 23011 1 1 20 PHE CD1 C -23.726 1.558 15.181 1.00 . A A . 20 PHE CD1 1 1
5 23012 1 1 20 PHE CD2 C -21.574 2.371 14.396 1.00 . A A . 20 PHE CD2 1 1
5 23013 1 1 20 PHE CE1 C -23.073 0.710 16.088 1.00 . A A . 20 PHE CE1 1 1
5 23014 1 1 20 PHE CE2 C -20.919 1.513 15.297 1.00 . A A . 20 PHE CE2 1 1
5 23015 1 1 20 PHE CG C -22.980 2.381 14.316 1.00 . A A . 20 PHE CG 1 1
5 23016 1 1 20 PHE CZ C -21.668 0.678 16.145 1.00 . A A . 20 PHE CZ 1 1
5 23017 1 1 20 PHE H H -24.410 4.695 11.431 1.00 . A A . 20 PHE H 1 1
5 23018 1 1 20 PHE HA H -23.281 2.280 11.502 1.00 . A A . 20 PHE HA 1 1
5 23019 1 1 20 PHE HB2 H -23.017 4.133 13.113 1.00 . A A . 20 PHE HB2 1 1
5 23020 1 1 20 PHE HB3 H -24.554 3.732 13.849 1.00 . A A . 20 PHE HB3 1 1
5 23021 1 1 20 PHE HD1 H -24.807 1.573 15.150 1.00 . A A . 20 PHE HD1 1 1
5 23022 1 1 20 PHE HD2 H -20.994 3.031 13.768 1.00 . A A . 20 PHE HD2 1 1
5 23023 1 1 20 PHE HE1 H -23.657 0.077 16.736 1.00 . A A . 20 PHE HE1 1 1
5 23024 1 1 20 PHE HE2 H -19.838 1.496 15.340 1.00 . A A . 20 PHE HE2 1 1
5 23025 1 1 20 PHE HZ H -21.169 0.016 16.839 1.00 . A A . 20 PHE HZ 1 1
5 23026 1 1 20 PHE N N -24.715 3.762 11.192 1.00 . A A . 20 PHE N 1 1
5 23027 1 1 20 PHE O O -26.275 1.698 12.735 1.00 . A A . 20 PHE O 1 1
5 23028 1 1 21 ALA C C -25.822 -1.665 13.297 1.00 . A A . 21 ALA C 1 1
5 23029 1 1 21 ALA CA C -25.523 -0.944 11.949 1.00 . A A . 21 ALA CA 1 1
5 23030 1 1 21 ALA CB C -24.876 -1.881 10.921 1.00 . A A . 21 ALA CB 1 1
5 23031 1 1 21 ALA H H -23.729 0.186 11.700 1.00 . A A . 21 ALA H 1 1
5 23032 1 1 21 ALA HA H -26.488 -0.650 11.532 1.00 . A A . 21 ALA HA 1 1
5 23033 1 1 21 ALA HB1 H -23.941 -2.257 11.322 1.00 . A A . 21 ALA HB1 1 1
5 23034 1 1 21 ALA HB2 H -25.536 -2.720 10.699 1.00 . A A . 21 ALA HB2 1 1
5 23035 1 1 21 ALA HB3 H -24.683 -1.341 9.993 1.00 . A A . 21 ALA HB3 1 1
5 23036 1 1 21 ALA N N -24.688 0.266 12.024 1.00 . A A . 21 ALA N 1 1
5 23037 1 1 21 ALA O O -25.432 -1.220 14.380 1.00 . A A . 21 ALA O 1 1
5 23038 1 1 22 GLU C C -26.117 -4.328 15.207 1.00 . A A . 22 GLU C 1 1
5 23039 1 1 22 GLU CA C -27.134 -3.583 14.324 1.00 . A A . 22 GLU CA 1 1
5 23040 1 1 22 GLU CB C -28.183 -4.570 13.774 1.00 . A A . 22 GLU CB 1 1
5 23041 1 1 22 GLU CD C -28.709 -6.526 12.300 1.00 . A A . 22 GLU CD 1 1
5 23042 1 1 22 GLU CG C -27.596 -5.660 12.875 1.00 . A A . 22 GLU CG 1 1
5 23043 1 1 22 GLU H H -26.819 -3.063 12.274 1.00 . A A . 22 GLU H 1 1
5 23044 1 1 22 GLU HA H -27.668 -2.895 14.981 1.00 . A A . 22 GLU HA 1 1
5 23045 1 1 22 GLU HB2 H -28.703 -5.040 14.608 1.00 . A A . 22 GLU HB2 1 1
5 23046 1 1 22 GLU HB3 H -28.920 -4.003 13.203 1.00 . A A . 22 GLU HB3 1 1
5 23047 1 1 22 GLU HG2 H -27.037 -5.208 12.056 1.00 . A A . 22 GLU HG2 1 1
5 23048 1 1 22 GLU HG3 H -26.914 -6.286 13.452 1.00 . A A . 22 GLU HG3 1 1
5 23049 1 1 22 GLU N N -26.567 -2.778 13.209 1.00 . A A . 22 GLU N 1 1
5 23050 1 1 22 GLU O O -24.947 -4.470 14.857 1.00 . A A . 22 GLU O 1 1
5 23051 1 1 22 GLU OE1 O -29.237 -6.176 11.222 1.00 . A A . 22 GLU OE1 1 1
5 23052 1 1 22 GLU OE2 O -29.029 -7.570 12.910 1.00 . A A . 22 GLU OE2 1 1
5 23053 1 1 23 ASP C C -24.584 -4.959 17.884 1.00 . A A . 23 ASP C 1 1
5 23054 1 1 23 ASP CA C -25.859 -5.641 17.348 1.00 . A A . 23 ASP CA 1 1
5 23055 1 1 23 ASP CB C -25.617 -7.076 16.827 1.00 . A A . 23 ASP CB 1 1
5 23056 1 1 23 ASP CG C -25.071 -8.063 17.889 1.00 . A A . 23 ASP CG 1 1
5 23057 1 1 23 ASP H H -27.579 -4.686 16.523 1.00 . A A . 23 ASP H 1 1
5 23058 1 1 23 ASP HA H -26.528 -5.744 18.201 1.00 . A A . 23 ASP HA 1 1
5 23059 1 1 23 ASP HB2 H -26.567 -7.469 16.456 1.00 . A A . 23 ASP HB2 1 1
5 23060 1 1 23 ASP HB3 H -24.927 -7.039 15.982 1.00 . A A . 23 ASP HB3 1 1
5 23061 1 1 23 ASP N N -26.598 -4.845 16.344 1.00 . A A . 23 ASP N 1 1
5 23062 1 1 23 ASP O O -23.458 -5.259 17.481 1.00 . A A . 23 ASP O 1 1
5 23063 1 1 23 ASP OD1 O -25.088 -7.751 19.105 1.00 . A A . 23 ASP OD1 1 1
5 23064 1 1 23 ASP OD2 O -24.667 -9.186 17.500 1.00 . A A . 23 ASP OD2 1 1
5 23065 1 1 24 VAL C C -23.821 -3.384 21.029 1.00 . A A . 24 VAL C 1 1
5 23066 1 1 24 VAL CA C -23.730 -3.257 19.501 1.00 . A A . 24 VAL CA 1 1
5 23067 1 1 24 VAL CB C -23.709 -1.788 19.026 1.00 . A A . 24 VAL CB 1 1
5 23068 1 1 24 VAL CG1 C -25.021 -1.021 19.252 1.00 . A A . 24 VAL CG1 1 1
5 23069 1 1 24 VAL CG2 C -22.567 -0.989 19.665 1.00 . A A . 24 VAL CG2 1 1
5 23070 1 1 24 VAL H H -25.743 -3.853 19.092 1.00 . A A . 24 VAL H 1 1
5 23071 1 1 24 VAL HA H -22.773 -3.678 19.207 1.00 . A A . 24 VAL HA 1 1
5 23072 1 1 24 VAL HB H -23.525 -1.812 17.952 1.00 . A A . 24 VAL HB 1 1
5 23073 1 1 24 VAL HG11 H -24.932 -0.013 18.847 1.00 . A A . 24 VAL HG11 1 1
5 23074 1 1 24 VAL HG12 H -25.841 -1.523 18.740 1.00 . A A . 24 VAL HG12 1 1
5 23075 1 1 24 VAL HG13 H -25.247 -0.952 20.315 1.00 . A A . 24 VAL HG13 1 1
5 23076 1 1 24 VAL HG21 H -22.757 -0.846 20.727 1.00 . A A . 24 VAL HG21 1 1
5 23077 1 1 24 VAL HG22 H -21.621 -1.514 19.528 1.00 . A A . 24 VAL HG22 1 1
5 23078 1 1 24 VAL HG23 H -22.494 -0.009 19.191 1.00 . A A . 24 VAL HG23 1 1
5 23079 1 1 24 VAL N N -24.787 -4.023 18.813 1.00 . A A . 24 VAL N 1 1
5 23080 1 1 24 VAL O O -24.894 -3.218 21.616 1.00 . A A . 24 VAL O 1 1
5 23081 1 1 25 GLY C C -22.632 -2.372 23.844 1.00 . A A . 25 GLY C 1 1
5 23082 1 1 25 GLY CA C -22.599 -3.747 23.157 1.00 . A A . 25 GLY CA 1 1
5 23083 1 1 25 GLY H H -21.863 -3.875 21.139 1.00 . A A . 25 GLY H 1 1
5 23084 1 1 25 GLY HA2 H -23.423 -4.348 23.544 1.00 . A A . 25 GLY HA2 1 1
5 23085 1 1 25 GLY HA3 H -21.669 -4.242 23.429 1.00 . A A . 25 GLY HA3 1 1
5 23086 1 1 25 GLY N N -22.694 -3.669 21.689 1.00 . A A . 25 GLY N 1 1
5 23087 1 1 25 GLY O O -23.411 -2.164 24.777 1.00 . A A . 25 GLY O 1 1
5 23088 1 1 26 SER C C -21.373 0.941 22.626 1.00 . A A . 26 SER C 1 1
5 23089 1 1 26 SER CA C -21.912 0.005 23.728 1.00 . A A . 26 SER CA 1 1
5 23090 1 1 26 SER CB C -21.133 0.241 25.030 1.00 . A A . 26 SER CB 1 1
5 23091 1 1 26 SER H H -21.193 -1.679 22.618 1.00 . A A . 26 SER H 1 1
5 23092 1 1 26 SER HA H -22.958 0.257 23.906 1.00 . A A . 26 SER HA 1 1
5 23093 1 1 26 SER HB2 H -21.510 -0.434 25.800 1.00 . A A . 26 SER HB2 1 1
5 23094 1 1 26 SER HB3 H -20.075 0.029 24.866 1.00 . A A . 26 SER HB3 1 1
5 23095 1 1 26 SER HG H -20.879 1.665 26.353 1.00 . A A . 26 SER HG 1 1
5 23096 1 1 26 SER N N -21.837 -1.417 23.352 1.00 . A A . 26 SER N 1 1
5 23097 1 1 26 SER O O -20.324 0.680 22.027 1.00 . A A . 26 SER O 1 1
5 23098 1 1 26 SER OG O -21.289 1.579 25.475 1.00 . A A . 26 SER OG 1 1
5 23099 1 1 27 ASN C C -21.138 4.356 22.241 1.00 . A A . 27 ASN C 1 1
5 23100 1 1 27 ASN CA C -21.692 3.130 21.472 1.00 . A A . 27 ASN CA 1 1
5 23101 1 1 27 ASN CB C -22.892 3.492 20.581 1.00 . A A . 27 ASN CB 1 1
5 23102 1 1 27 ASN CG C -22.565 4.620 19.618 1.00 . A A . 27 ASN CG 1 1
5 23103 1 1 27 ASN H H -22.930 2.172 22.905 1.00 . A A . 27 ASN H 1 1
5 23104 1 1 27 ASN HA H -20.899 2.772 20.816 1.00 . A A . 27 ASN HA 1 1
5 23105 1 1 27 ASN HB2 H -23.191 2.622 19.995 1.00 . A A . 27 ASN HB2 1 1
5 23106 1 1 27 ASN HB3 H -23.733 3.784 21.210 1.00 . A A . 27 ASN HB3 1 1
5 23107 1 1 27 ASN HD21 H -24.202 5.682 20.156 1.00 . A A . 27 ASN HD21 1 1
5 23108 1 1 27 ASN HD22 H -23.173 6.411 18.940 1.00 . A A . 27 ASN HD22 1 1
5 23109 1 1 27 ASN N N -22.097 2.029 22.352 1.00 . A A . 27 ASN N 1 1
5 23110 1 1 27 ASN ND2 N -23.379 5.656 19.574 1.00 . A A . 27 ASN ND2 1 1
5 23111 1 1 27 ASN O O -21.790 4.850 23.164 1.00 . A A . 27 ASN O 1 1
5 23112 1 1 27 ASN OD1 O -21.558 4.583 18.923 1.00 . A A . 27 ASN OD1 1 1
5 23113 1 1 28 LYS C C -19.006 7.067 21.072 1.00 . A A . 28 LYS C 1 1
5 23114 1 1 28 LYS CA C -19.436 6.186 22.265 1.00 . A A . 28 LYS CA 1 1
5 23115 1 1 28 LYS CB C -18.235 5.930 23.195 1.00 . A A . 28 LYS CB 1 1
5 23116 1 1 28 LYS CD C -17.334 4.949 25.327 1.00 . A A . 28 LYS CD 1 1
5 23117 1 1 28 LYS CE C -17.581 4.587 26.798 1.00 . A A . 28 LYS CE 1 1
5 23118 1 1 28 LYS CG C -18.611 5.357 24.572 1.00 . A A . 28 LYS CG 1 1
5 23119 1 1 28 LYS H H -19.459 4.392 21.119 1.00 . A A . 28 LYS H 1 1
5 23120 1 1 28 LYS HA H -20.188 6.738 22.831 1.00 . A A . 28 LYS HA 1 1
5 23121 1 1 28 LYS HB2 H -17.541 5.251 22.700 1.00 . A A . 28 LYS HB2 1 1
5 23122 1 1 28 LYS HB3 H -17.716 6.875 23.358 1.00 . A A . 28 LYS HB3 1 1
5 23123 1 1 28 LYS HD2 H -16.914 4.072 24.830 1.00 . A A . 28 LYS HD2 1 1
5 23124 1 1 28 LYS HD3 H -16.594 5.750 25.272 1.00 . A A . 28 LYS HD3 1 1
5 23125 1 1 28 LYS HE2 H -18.496 3.999 26.876 1.00 . A A . 28 LYS HE2 1 1
5 23126 1 1 28 LYS HE3 H -16.748 3.971 27.143 1.00 . A A . 28 LYS HE3 1 1
5 23127 1 1 28 LYS HG2 H -19.161 6.113 25.132 1.00 . A A . 28 LYS HG2 1 1
5 23128 1 1 28 LYS HG3 H -19.242 4.474 24.453 1.00 . A A . 28 LYS HG3 1 1
5 23129 1 1 28 LYS HZ1 H -18.433 6.377 27.385 1.00 . A A . 28 LYS HZ1 1 1
5 23130 1 1 28 LYS HZ2 H -16.801 6.321 27.600 1.00 . A A . 28 LYS HZ2 1 1
5 23131 1 1 28 LYS HZ3 H -17.796 5.515 28.622 1.00 . A A . 28 LYS HZ3 1 1
5 23132 1 1 28 LYS N N -19.998 4.903 21.809 1.00 . A A . 28 LYS N 1 1
5 23133 1 1 28 LYS NZ N -17.666 5.785 27.660 1.00 . A A . 28 LYS NZ 1 1
5 23134 1 1 28 LYS O O -18.082 6.721 20.334 1.00 . A A . 28 LYS O 1 1
5 23135 1 1 29 GLY C C -19.447 8.808 18.441 1.00 . A A . 29 GLY C 1 1
5 23136 1 1 29 GLY CA C -19.298 9.254 19.902 1.00 . A A . 29 GLY CA 1 1
5 23137 1 1 29 GLY H H -20.396 8.445 21.549 1.00 . A A . 29 GLY H 1 1
5 23138 1 1 29 GLY HA2 H -19.927 10.131 20.057 1.00 . A A . 29 GLY HA2 1 1
5 23139 1 1 29 GLY HA3 H -18.265 9.565 20.056 1.00 . A A . 29 GLY HA3 1 1
5 23140 1 1 29 GLY N N -19.649 8.230 20.903 1.00 . A A . 29 GLY N 1 1
5 23141 1 1 29 GLY O O -18.453 8.497 17.779 1.00 . A A . 29 GLY O 1 1
5 23142 1 1 30 ALA C C -22.147 9.211 15.914 1.00 . A A . 30 ALA C 1 1
5 23143 1 1 30 ALA CA C -20.974 8.422 16.536 1.00 . A A . 30 ALA CA 1 1
5 23144 1 1 30 ALA CB C -21.222 6.909 16.476 1.00 . A A . 30 ALA CB 1 1
5 23145 1 1 30 ALA H H -21.453 9.061 18.519 1.00 . A A . 30 ALA H 1 1
5 23146 1 1 30 ALA HA H -20.091 8.653 15.949 1.00 . A A . 30 ALA HA 1 1
5 23147 1 1 30 ALA HB1 H -22.126 6.655 17.030 1.00 . A A . 30 ALA HB1 1 1
5 23148 1 1 30 ALA HB2 H -21.337 6.585 15.443 1.00 . A A . 30 ALA HB2 1 1
5 23149 1 1 30 ALA HB3 H -20.373 6.384 16.912 1.00 . A A . 30 ALA HB3 1 1
5 23150 1 1 30 ALA N N -20.681 8.791 17.926 1.00 . A A . 30 ALA N 1 1
5 23151 1 1 30 ALA O O -23.236 9.249 16.490 1.00 . A A . 30 ALA O 1 1
5 23152 1 1 31 ILE C C -22.803 10.636 12.502 1.00 . A A . 31 ILE C 1 1
5 23153 1 1 31 ILE CA C -22.866 10.728 14.041 1.00 . A A . 31 ILE CA 1 1
5 23154 1 1 31 ILE CB C -22.711 12.212 14.485 1.00 . A A . 31 ILE CB 1 1
5 23155 1 1 31 ILE CD1 C -21.461 13.482 12.583 1.00 . A A . 31 ILE CD1 1 1
5 23156 1 1 31 ILE CG1 C -21.427 12.940 14.019 1.00 . A A . 31 ILE CG1 1 1
5 23157 1 1 31 ILE CG2 C -22.810 12.352 16.011 1.00 . A A . 31 ILE CG2 1 1
5 23158 1 1 31 ILE H H -21.026 9.675 14.303 1.00 . A A . 31 ILE H 1 1
5 23159 1 1 31 ILE HA H -23.875 10.419 14.320 1.00 . A A . 31 ILE HA 1 1
5 23160 1 1 31 ILE HB H -23.561 12.763 14.079 1.00 . A A . 31 ILE HB 1 1
5 23161 1 1 31 ILE HD11 H -22.395 14.014 12.407 1.00 . A A . 31 ILE HD11 1 1
5 23162 1 1 31 ILE HD12 H -20.639 14.185 12.456 1.00 . A A . 31 ILE HD12 1 1
5 23163 1 1 31 ILE HD13 H -21.334 12.695 11.846 1.00 . A A . 31 ILE HD13 1 1
5 23164 1 1 31 ILE HG12 H -21.264 13.806 14.663 1.00 . A A . 31 ILE HG12 1 1
5 23165 1 1 31 ILE HG13 H -20.572 12.284 14.141 1.00 . A A . 31 ILE HG13 1 1
5 23166 1 1 31 ILE HG21 H -23.707 11.851 16.375 1.00 . A A . 31 ILE HG21 1 1
5 23167 1 1 31 ILE HG22 H -21.929 11.932 16.499 1.00 . A A . 31 ILE HG22 1 1
5 23168 1 1 31 ILE HG23 H -22.885 13.406 16.282 1.00 . A A . 31 ILE HG23 1 1
5 23169 1 1 31 ILE N N -21.923 9.828 14.743 1.00 . A A . 31 ILE N 1 1
5 23170 1 1 31 ILE O O -21.788 10.239 11.923 1.00 . A A . 31 ILE O 1 1
5 23171 1 1 32 ILE C C -24.188 12.996 10.330 1.00 . A A . 32 ILE C 1 1
5 23172 1 1 32 ILE CA C -23.929 11.474 10.437 1.00 . A A . 32 ILE CA 1 1
5 23173 1 1 32 ILE CB C -24.923 10.607 9.623 1.00 . A A . 32 ILE CB 1 1
5 23174 1 1 32 ILE CD1 C -25.638 10.107 7.191 1.00 . A A . 32 ILE CD1 1 1
5 23175 1 1 32 ILE CG1 C -25.015 11.116 8.165 1.00 . A A . 32 ILE CG1 1 1
5 23176 1 1 32 ILE CG2 C -26.318 10.497 10.267 1.00 . A A . 32 ILE CG2 1 1
5 23177 1 1 32 ILE H H -24.685 11.332 12.412 1.00 . A A . 32 ILE H 1 1
5 23178 1 1 32 ILE HA H -22.944 11.297 10.009 1.00 . A A . 32 ILE HA 1 1
5 23179 1 1 32 ILE HB H -24.509 9.599 9.597 1.00 . A A . 32 ILE HB 1 1
5 23180 1 1 32 ILE HD11 H -26.688 9.942 7.432 1.00 . A A . 32 ILE HD11 1 1
5 23181 1 1 32 ILE HD12 H -25.574 10.503 6.178 1.00 . A A . 32 ILE HD12 1 1
5 23182 1 1 32 ILE HD13 H -25.099 9.161 7.237 1.00 . A A . 32 ILE HD13 1 1
5 23183 1 1 32 ILE HG12 H -25.599 12.037 8.134 1.00 . A A . 32 ILE HG12 1 1
5 23184 1 1 32 ILE HG13 H -24.014 11.348 7.801 1.00 . A A . 32 ILE HG13 1 1
5 23185 1 1 32 ILE HG21 H -26.791 11.477 10.323 1.00 . A A . 32 ILE HG21 1 1
5 23186 1 1 32 ILE HG22 H -26.952 9.832 9.682 1.00 . A A . 32 ILE HG22 1 1
5 23187 1 1 32 ILE HG23 H -26.243 10.073 11.268 1.00 . A A . 32 ILE HG23 1 1
5 23188 1 1 32 ILE N N -23.887 11.069 11.852 1.00 . A A . 32 ILE N 1 1
5 23189 1 1 32 ILE O O -25.131 13.515 10.932 1.00 . A A . 32 ILE O 1 1
5 23190 1 1 33 GLY C C -22.140 15.799 8.844 1.00 . A A . 33 GLY C 1 1
5 23191 1 1 33 GLY CA C -23.407 15.197 9.461 1.00 . A A . 33 GLY CA 1 1
5 23192 1 1 33 GLY H H -22.552 13.252 9.161 1.00 . A A . 33 GLY H 1 1
5 23193 1 1 33 GLY HA2 H -24.255 15.467 8.832 1.00 . A A . 33 GLY HA2 1 1
5 23194 1 1 33 GLY HA3 H -23.554 15.647 10.444 1.00 . A A . 33 GLY HA3 1 1
5 23195 1 1 33 GLY N N -23.340 13.726 9.596 1.00 . A A . 33 GLY N 1 1
5 23196 1 1 33 GLY O O -21.297 15.058 8.360 1.00 . A A . 33 GLY O 1 1
5 23197 1 1 34 LEU C C -19.462 17.445 9.137 1.00 . A A . 34 LEU C 1 1
5 23198 1 1 34 LEU CA C -20.729 17.738 8.301 1.00 . A A . 34 LEU CA 1 1
5 23199 1 1 34 LEU CB C -20.927 19.254 8.114 1.00 . A A . 34 LEU CB 1 1
5 23200 1 1 34 LEU CD1 C -22.144 21.187 7.082 1.00 . A A . 34 LEU CD1 1 1
5 23201 1 1 34 LEU CD2 C -21.843 19.149 5.722 1.00 . A A . 34 LEU CD2 1 1
5 23202 1 1 34 LEU CG C -22.056 19.663 7.146 1.00 . A A . 34 LEU CG 1 1
5 23203 1 1 34 LEU H H -22.668 17.714 9.252 1.00 . A A . 34 LEU H 1 1
5 23204 1 1 34 LEU HA H -20.549 17.302 7.317 1.00 . A A . 34 LEU HA 1 1
5 23205 1 1 34 LEU HB2 H -21.124 19.700 9.090 1.00 . A A . 34 LEU HB2 1 1
5 23206 1 1 34 LEU HB3 H -19.993 19.675 7.740 1.00 . A A . 34 LEU HB3 1 1
5 23207 1 1 34 LEU HD11 H -21.210 21.601 6.700 1.00 . A A . 34 LEU HD11 1 1
5 23208 1 1 34 LEU HD12 H -22.333 21.585 8.080 1.00 . A A . 34 LEU HD12 1 1
5 23209 1 1 34 LEU HD13 H -22.964 21.482 6.428 1.00 . A A . 34 LEU HD13 1 1
5 23210 1 1 34 LEU HD21 H -21.865 18.060 5.709 1.00 . A A . 34 LEU HD21 1 1
5 23211 1 1 34 LEU HD22 H -20.888 19.501 5.339 1.00 . A A . 34 LEU HD22 1 1
5 23212 1 1 34 LEU HD23 H -22.644 19.512 5.078 1.00 . A A . 34 LEU HD23 1 1
5 23213 1 1 34 LEU HG H -23.008 19.282 7.516 1.00 . A A . 34 LEU HG 1 1
5 23214 1 1 34 LEU N N -21.947 17.122 8.862 1.00 . A A . 34 LEU N 1 1
5 23215 1 1 34 LEU O O -18.374 17.343 8.577 1.00 . A A . 34 LEU O 1 1
5 23216 1 1 35 MET C C -17.348 18.076 11.276 1.00 . A A . 35 MET C 1 1
5 23217 1 1 35 MET CA C -18.462 17.008 11.378 1.00 . A A . 35 MET CA 1 1
5 23218 1 1 35 MET CB C -17.943 15.566 11.232 1.00 . A A . 35 MET CB 1 1
5 23219 1 1 35 MET CE C -16.393 14.582 15.017 1.00 . A A . 35 MET CE 1 1
5 23220 1 1 35 MET CG C -17.016 15.166 12.387 1.00 . A A . 35 MET CG 1 1
5 23221 1 1 35 MET H H -20.515 17.311 10.842 1.00 . A A . 35 MET H 1 1
5 23222 1 1 35 MET HA H -18.879 17.093 12.382 1.00 . A A . 35 MET HA 1 1
5 23223 1 1 35 MET HB2 H -18.786 14.875 11.207 1.00 . A A . 35 MET HB2 1 1
5 23224 1 1 35 MET HB3 H -17.403 15.461 10.291 1.00 . A A . 35 MET HB3 1 1
5 23225 1 1 35 MET HE1 H -15.749 15.461 15.044 1.00 . A A . 35 MET HE1 1 1
5 23226 1 1 35 MET HE2 H -16.717 14.343 16.030 1.00 . A A . 35 MET HE2 1 1
5 23227 1 1 35 MET HE3 H -15.837 13.738 14.607 1.00 . A A . 35 MET HE3 1 1
5 23228 1 1 35 MET HG2 H -16.521 14.238 12.115 1.00 . A A . 35 MET HG2 1 1
5 23229 1 1 35 MET HG3 H -16.235 15.917 12.508 1.00 . A A . 35 MET HG3 1 1
5 23230 1 1 35 MET N N -19.586 17.250 10.453 1.00 . A A . 35 MET N 1 1
5 23231 1 1 35 MET O O -16.230 17.812 10.824 1.00 . A A . 35 MET O 1 1
5 23232 1 1 35 MET SD S -17.843 14.922 13.983 1.00 . A A . 35 MET SD 1 1
5 23233 1 1 36 VAL C C -16.528 20.841 13.249 1.00 . A A . 36 VAL C 1 1
5 23234 1 1 36 VAL CA C -16.743 20.445 11.782 1.00 . A A . 36 VAL CA 1 1
5 23235 1 1 36 VAL CB C -17.247 21.646 10.952 1.00 . A A . 36 VAL CB 1 1
5 23236 1 1 36 VAL CG1 C -16.233 22.799 10.952 1.00 . A A . 36 VAL CG1 1 1
5 23237 1 1 36 VAL CG2 C -17.497 21.260 9.486 1.00 . A A . 36 VAL CG2 1 1
5 23238 1 1 36 VAL H H -18.610 19.434 12.053 1.00 . A A . 36 VAL H 1 1
5 23239 1 1 36 VAL HA H -15.781 20.152 11.364 1.00 . A A . 36 VAL HA 1 1
5 23240 1 1 36 VAL HB H -18.185 22.008 11.375 1.00 . A A . 36 VAL HB 1 1
5 23241 1 1 36 VAL HG11 H -16.092 23.179 11.964 1.00 . A A . 36 VAL HG11 1 1
5 23242 1 1 36 VAL HG12 H -15.276 22.458 10.557 1.00 . A A . 36 VAL HG12 1 1
5 23243 1 1 36 VAL HG13 H -16.605 23.617 10.335 1.00 . A A . 36 VAL HG13 1 1
5 23244 1 1 36 VAL HG21 H -18.282 20.506 9.425 1.00 . A A . 36 VAL HG21 1 1
5 23245 1 1 36 VAL HG22 H -17.823 22.134 8.923 1.00 . A A . 36 VAL HG22 1 1
5 23246 1 1 36 VAL HG23 H -16.585 20.863 9.041 1.00 . A A . 36 VAL HG23 1 1
5 23247 1 1 36 VAL N N -17.672 19.299 11.698 1.00 . A A . 36 VAL N 1 1
5 23248 1 1 36 VAL O O -17.495 21.137 13.956 1.00 . A A . 36 VAL O 1 1
5 23249 1 1 37 GLY C C -14.090 20.059 15.802 1.00 . A A . 37 GLY C 1 1
5 23250 1 1 37 GLY CA C -14.890 21.169 15.103 1.00 . A A . 37 GLY CA 1 1
5 23251 1 1 37 GLY H H -14.540 20.541 13.082 1.00 . A A . 37 GLY H 1 1
5 23252 1 1 37 GLY HA2 H -14.280 22.071 15.104 1.00 . A A . 37 GLY HA2 1 1
5 23253 1 1 37 GLY HA3 H -15.778 21.379 15.701 1.00 . A A . 37 GLY HA3 1 1
5 23254 1 1 37 GLY N N -15.275 20.847 13.716 1.00 . A A . 37 GLY N 1 1
5 23255 1 1 37 GLY O O -13.198 19.452 15.200 1.00 . A A . 37 GLY O 1 1
5 23256 1 1 38 GLY C C -14.352 18.360 19.187 1.00 . A A . 38 GLY C 1 1
5 23257 1 1 38 GLY CA C -13.679 18.782 17.876 1.00 . A A . 38 GLY CA 1 1
5 23258 1 1 38 GLY H H -15.121 20.326 17.527 1.00 . A A . 38 GLY H 1 1
5 23259 1 1 38 GLY HA2 H -13.555 17.889 17.264 1.00 . A A . 38 GLY HA2 1 1
5 23260 1 1 38 GLY HA3 H -12.690 19.166 18.126 1.00 . A A . 38 GLY HA3 1 1
5 23261 1 1 38 GLY N N -14.388 19.794 17.078 1.00 . A A . 38 GLY N 1 1
5 23262 1 1 38 GLY O O -15.105 19.130 19.788 1.00 . A A . 38 GLY O 1 1
5 23263 1 1 39 VAL C C -13.591 15.548 21.528 1.00 . A A . 39 VAL C 1 1
5 23264 1 1 39 VAL CA C -14.611 16.479 20.843 1.00 . A A . 39 VAL CA 1 1
5 23265 1 1 39 VAL CB C -15.919 15.691 20.572 1.00 . A A . 39 VAL CB 1 1
5 23266 1 1 39 VAL CG1 C -17.073 16.605 20.145 1.00 . A A . 39 VAL CG1 1 1
5 23267 1 1 39 VAL CG2 C -15.790 14.577 19.529 1.00 . A A . 39 VAL CG2 1 1
5 23268 1 1 39 VAL H H -13.397 16.593 19.089 1.00 . A A . 39 VAL H 1 1
5 23269 1 1 39 VAL HA H -14.847 17.263 21.564 1.00 . A A . 39 VAL HA 1 1
5 23270 1 1 39 VAL HB H -16.227 15.223 21.508 1.00 . A A . 39 VAL HB 1 1
5 23271 1 1 39 VAL HG11 H -16.879 17.030 19.159 1.00 . A A . 39 VAL HG11 1 1
5 23272 1 1 39 VAL HG12 H -18.000 16.035 20.107 1.00 . A A . 39 VAL HG12 1 1
5 23273 1 1 39 VAL HG13 H -17.190 17.412 20.868 1.00 . A A . 39 VAL HG13 1 1
5 23274 1 1 39 VAL HG21 H -15.538 15.000 18.555 1.00 . A A . 39 VAL HG21 1 1
5 23275 1 1 39 VAL HG22 H -15.017 13.868 19.824 1.00 . A A . 39 VAL HG22 1 1
5 23276 1 1 39 VAL HG23 H -16.735 14.040 19.445 1.00 . A A . 39 VAL HG23 1 1
5 23277 1 1 39 VAL N N -14.073 17.124 19.622 1.00 . A A . 39 VAL N 1 1
5 23278 1 1 39 VAL O O -12.612 15.115 20.914 1.00 . A A . 39 VAL O 1 1
5 23279 1 1 40 VAL C C -13.852 13.084 24.061 1.00 . A A . 40 VAL C 1 1
5 23280 1 1 40 VAL CA C -13.022 14.302 23.628 1.00 . A A . 40 VAL CA 1 1
5 23281 1 1 40 VAL CB C -12.438 15.032 24.859 1.00 . A A . 40 VAL CB 1 1
5 23282 1 1 40 VAL CG1 C -11.547 14.113 25.707 1.00 . A A . 40 VAL CG1 1 1
5 23283 1 1 40 VAL CG2 C -11.579 16.235 24.438 1.00 . A A . 40 VAL CG2 1 1
5 23284 1 1 40 VAL H H -14.663 15.611 23.232 1.00 . A A . 40 VAL H 1 1
5 23285 1 1 40 VAL HA H -12.181 13.942 23.036 1.00 . A A . 40 VAL HA 1 1
5 23286 1 1 40 VAL HB H -13.256 15.396 25.483 1.00 . A A . 40 VAL HB 1 1
5 23287 1 1 40 VAL HG11 H -12.139 13.309 26.144 1.00 . A A . 40 VAL HG11 1 1
5 23288 1 1 40 VAL HG12 H -10.752 13.687 25.095 1.00 . A A . 40 VAL HG12 1 1
5 23289 1 1 40 VAL HG13 H -11.102 14.682 26.525 1.00 . A A . 40 VAL HG13 1 1
5 23290 1 1 40 VAL HG21 H -11.149 16.712 25.318 1.00 . A A . 40 VAL HG21 1 1
5 23291 1 1 40 VAL HG22 H -10.776 15.911 23.777 1.00 . A A . 40 VAL HG22 1 1
5 23292 1 1 40 VAL HG23 H -12.192 16.972 23.919 1.00 . A A . 40 VAL HG23 1 1
5 23293 1 1 40 VAL N N -13.836 15.220 22.800 1.00 . A A . 40 VAL N 1 1
5 23294 1 1 40 VAL O O -14.975 13.242 24.545 1.00 . A A . 40 VAL O 1 1
5 23295 1 1 41 ILE C C -13.107 9.713 25.099 1.00 . A A . 41 ILE C 1 1
5 23296 1 1 41 ILE CA C -13.975 10.585 24.167 1.00 . A A . 41 ILE CA 1 1
5 23297 1 1 41 ILE CB C -14.313 9.837 22.847 1.00 . A A . 41 ILE CB 1 1
5 23298 1 1 41 ILE CD1 C -15.291 10.083 20.454 1.00 . A A . 41 ILE CD1 1 1
5 23299 1 1 41 ILE CG1 C -15.016 10.750 21.809 1.00 . A A . 41 ILE CG1 1 1
5 23300 1 1 41 ILE CG2 C -15.200 8.614 23.163 1.00 . A A . 41 ILE CG2 1 1
5 23301 1 1 41 ILE H H -12.391 11.833 23.459 1.00 . A A . 41 ILE H 1 1
5 23302 1 1 41 ILE HA H -14.916 10.782 24.682 1.00 . A A . 41 ILE HA 1 1
5 23303 1 1 41 ILE HB H -13.380 9.485 22.405 1.00 . A A . 41 ILE HB 1 1
5 23304 1 1 41 ILE HD11 H -16.039 9.298 20.556 1.00 . A A . 41 ILE HD11 1 1
5 23305 1 1 41 ILE HD12 H -15.667 10.830 19.755 1.00 . A A . 41 ILE HD12 1 1
5 23306 1 1 41 ILE HD13 H -14.369 9.658 20.056 1.00 . A A . 41 ILE HD13 1 1
5 23307 1 1 41 ILE HG12 H -15.958 11.113 22.223 1.00 . A A . 41 ILE HG12 1 1
5 23308 1 1 41 ILE HG13 H -14.385 11.614 21.599 1.00 . A A . 41 ILE HG13 1 1
5 23309 1 1 41 ILE HG21 H -14.708 7.948 23.868 1.00 . A A . 41 ILE HG21 1 1
5 23310 1 1 41 ILE HG22 H -16.152 8.942 23.586 1.00 . A A . 41 ILE HG22 1 1
5 23311 1 1 41 ILE HG23 H -15.396 8.038 22.259 1.00 . A A . 41 ILE HG23 1 1
5 23312 1 1 41 ILE N N -13.310 11.874 23.891 1.00 . A A . 41 ILE N 1 1
5 23313 1 1 41 ILE O O -11.911 9.532 24.856 1.00 . A A . 41 ILE O 1 1
5 23314 1 1 42 ALA C C -14.040 7.109 27.547 1.00 . A A . 42 ALA C 1 1
5 23315 1 1 42 ALA CA C -13.096 8.258 27.131 1.00 . A A . 42 ALA CA 1 1
5 23316 1 1 42 ALA CB C -12.665 9.090 28.343 1.00 . A A . 42 ALA CB 1 1
5 23317 1 1 42 ALA H H -14.711 9.301 26.251 1.00 . A A . 42 ALA H 1 1
5 23318 1 1 42 ALA HA H -12.201 7.810 26.698 1.00 . A A . 42 ALA HA 1 1
5 23319 1 1 42 ALA HB1 H -12.173 8.445 29.072 1.00 . A A . 42 ALA HB1 1 1
5 23320 1 1 42 ALA HB2 H -11.966 9.866 28.032 1.00 . A A . 42 ALA HB2 1 1
5 23321 1 1 42 ALA HB3 H -13.537 9.553 28.809 1.00 . A A . 42 ALA HB3 1 1
5 23322 1 1 42 ALA N N -13.719 9.143 26.141 1.00 . A A . 42 ALA N 1 1
5 23323 1 1 42 ALA O O -13.530 6.033 27.927 1.00 . A A . 42 ALA O 1 1
5 23324 1 1 42 ALA OXT O -15.279 7.273 27.455 1.00 . A A . 42 ALA OXT 1 1
5 23325 2 1 11 GLU C C -24.016 14.994 -11.063 1.00 . B B . 11 GLU C 1 1
5 23326 2 1 11 GLU CA C -24.653 16.069 -11.923 1.00 . B B . 11 GLU CA 1 1
5 23327 2 1 11 GLU CB C -24.859 15.528 -13.348 1.00 . B B . 11 GLU CB 1 1
5 23328 2 1 11 GLU CD C -25.945 15.892 -15.596 1.00 . B B . 11 GLU CD 1 1
5 23329 2 1 11 GLU CG C -25.806 16.406 -14.167 1.00 . B B . 11 GLU CG 1 1
5 23330 2 1 11 GLU H H -23.713 17.653 -10.956 1.00 . B B . 11 GLU H 1 1
5 23331 2 1 11 GLU HA H -25.635 16.290 -11.501 1.00 . B B . 11 GLU HA 1 1
5 23332 2 1 11 GLU HB2 H -23.895 15.469 -13.853 1.00 . B B . 11 GLU HB2 1 1
5 23333 2 1 11 GLU HB3 H -25.284 14.527 -13.281 1.00 . B B . 11 GLU HB3 1 1
5 23334 2 1 11 GLU HG2 H -26.790 16.406 -13.704 1.00 . B B . 11 GLU HG2 1 1
5 23335 2 1 11 GLU HG3 H -25.434 17.431 -14.191 1.00 . B B . 11 GLU HG3 1 1
5 23336 2 1 11 GLU N N -23.813 17.303 -11.899 1.00 . B B . 11 GLU N 1 1
5 23337 2 1 11 GLU O O -22.930 14.517 -11.391 1.00 . B B . 11 GLU O 1 1
5 23338 2 1 11 GLU OE1 O -26.395 14.740 -15.781 1.00 . B B . 11 GLU OE1 1 1
5 23339 2 1 11 GLU OE2 O -25.617 16.657 -16.531 1.00 . B B . 11 GLU OE2 1 1
5 23340 2 1 12 VAL C C -25.206 12.481 -8.822 1.00 . B B . 12 VAL C 1 1
5 23341 2 1 12 VAL CA C -24.194 13.620 -8.988 1.00 . B B . 12 VAL CA 1 1
5 23342 2 1 12 VAL CB C -23.876 14.241 -7.610 1.00 . B B . 12 VAL CB 1 1
5 23343 2 1 12 VAL CG1 C -23.294 13.213 -6.629 1.00 . B B . 12 VAL CG1 1 1
5 23344 2 1 12 VAL CG2 C -22.858 15.385 -7.720 1.00 . B B . 12 VAL CG2 1 1
5 23345 2 1 12 VAL H H -25.555 15.094 -9.758 1.00 . B B . 12 VAL H 1 1
5 23346 2 1 12 VAL HA H -23.266 13.190 -9.363 1.00 . B B . 12 VAL HA 1 1
5 23347 2 1 12 VAL HB H -24.796 14.641 -7.182 1.00 . B B . 12 VAL HB 1 1
5 23348 2 1 12 VAL HG11 H -24.031 12.442 -6.402 1.00 . B B . 12 VAL HG11 1 1
5 23349 2 1 12 VAL HG12 H -22.402 12.750 -7.053 1.00 . B B . 12 VAL HG12 1 1
5 23350 2 1 12 VAL HG13 H -23.031 13.703 -5.690 1.00 . B B . 12 VAL HG13 1 1
5 23351 2 1 12 VAL HG21 H -21.941 15.026 -8.188 1.00 . B B . 12 VAL HG21 1 1
5 23352 2 1 12 VAL HG22 H -23.272 16.201 -8.311 1.00 . B B . 12 VAL HG22 1 1
5 23353 2 1 12 VAL HG23 H -22.627 15.774 -6.728 1.00 . B B . 12 VAL HG23 1 1
5 23354 2 1 12 VAL N N -24.670 14.635 -9.957 1.00 . B B . 12 VAL N 1 1
5 23355 2 1 12 VAL O O -26.393 12.730 -8.598 1.00 . B B . 12 VAL O 1 1
5 23356 2 1 13 HIS C C -24.831 9.073 -7.649 1.00 . B B . 13 HIS C 1 1
5 23357 2 1 13 HIS CA C -25.520 10.018 -8.657 1.00 . B B . 13 HIS CA 1 1
5 23358 2 1 13 HIS CB C -25.764 9.331 -10.006 1.00 . B B . 13 HIS CB 1 1
5 23359 2 1 13 HIS CD2 C -28.124 8.455 -10.425 1.00 . B B . 13 HIS CD2 1 1
5 23360 2 1 13 HIS CE1 C -27.949 6.447 -9.535 1.00 . B B . 13 HIS CE1 1 1
5 23361 2 1 13 HIS CG C -26.855 8.294 -9.949 1.00 . B B . 13 HIS CG 1 1
5 23362 2 1 13 HIS H H -23.745 11.117 -9.097 1.00 . B B . 13 HIS H 1 1
5 23363 2 1 13 HIS HA H -26.492 10.299 -8.252 1.00 . B B . 13 HIS HA 1 1
5 23364 2 1 13 HIS HB2 H -26.052 10.083 -10.742 1.00 . B B . 13 HIS HB2 1 1
5 23365 2 1 13 HIS HB3 H -24.842 8.863 -10.345 1.00 . B B . 13 HIS HB3 1 1
5 23366 2 1 13 HIS HD2 H -28.519 9.335 -10.918 1.00 . B B . 13 HIS HD2 1 1
5 23367 2 1 13 HIS HE1 H -28.202 5.447 -9.208 1.00 . B B . 13 HIS HE1 1 1
5 23368 2 1 13 HIS HE2 H -29.760 7.073 -10.390 1.00 . B B . 13 HIS HE2 1 1
5 23369 2 1 13 HIS N N -24.733 11.236 -8.881 1.00 . B B . 13 HIS N 1 1
5 23370 2 1 13 HIS ND1 N -26.742 7.021 -9.382 1.00 . B B . 13 HIS ND1 1 1
5 23371 2 1 13 HIS NE2 N -28.796 7.284 -10.156 1.00 . B B . 13 HIS NE2 1 1
5 23372 2 1 13 HIS O O -23.667 8.706 -7.834 1.00 . B B . 13 HIS O 1 1
5 23373 2 1 14 HIS C C -25.992 6.706 -5.119 1.00 . B B . 14 HIS C 1 1
5 23374 2 1 14 HIS CA C -25.006 7.825 -5.513 1.00 . B B . 14 HIS CA 1 1
5 23375 2 1 14 HIS CB C -24.616 8.701 -4.309 1.00 . B B . 14 HIS CB 1 1
5 23376 2 1 14 HIS CD2 C -22.450 8.762 -2.960 1.00 . B B . 14 HIS CD2 1 1
5 23377 2 1 14 HIS CE1 C -22.278 6.635 -2.411 1.00 . B B . 14 HIS CE1 1 1
5 23378 2 1 14 HIS CG C -23.530 8.091 -3.457 1.00 . B B . 14 HIS CG 1 1
5 23379 2 1 14 HIS H H -26.470 9.056 -6.469 1.00 . B B . 14 HIS H 1 1
5 23380 2 1 14 HIS HA H -24.094 7.350 -5.874 1.00 . B B . 14 HIS HA 1 1
5 23381 2 1 14 HIS HB2 H -24.243 9.659 -4.675 1.00 . B B . 14 HIS HB2 1 1
5 23382 2 1 14 HIS HB3 H -25.494 8.898 -3.694 1.00 . B B . 14 HIS HB3 1 1
5 23383 2 1 14 HIS HD2 H -22.237 9.817 -3.082 1.00 . B B . 14 HIS HD2 1 1
5 23384 2 1 14 HIS HE1 H -21.899 5.714 -1.992 1.00 . B B . 14 HIS HE1 1 1
5 23385 2 1 14 HIS HE2 H -20.801 8.009 -1.826 1.00 . B B . 14 HIS HE2 1 1
5 23386 2 1 14 HIS N N -25.533 8.684 -6.582 1.00 . B B . 14 HIS N 1 1
5 23387 2 1 14 HIS ND1 N -23.421 6.743 -3.105 1.00 . B B . 14 HIS ND1 1 1
5 23388 2 1 14 HIS NE2 N -21.676 7.832 -2.303 1.00 . B B . 14 HIS NE2 1 1
5 23389 2 1 14 HIS O O -27.176 6.960 -4.886 1.00 . B B . 14 HIS O 1 1
5 23390 2 1 15 GLN C C -25.700 3.323 -3.749 1.00 . B B . 15 GLN C 1 1
5 23391 2 1 15 GLN CA C -26.351 4.279 -4.764 1.00 . B B . 15 GLN CA 1 1
5 23392 2 1 15 GLN CB C -26.652 3.584 -6.102 1.00 . B B . 15 GLN CB 1 1
5 23393 2 1 15 GLN CD C -28.148 1.972 -7.352 1.00 . B B . 15 GLN CD 1 1
5 23394 2 1 15 GLN CG C -27.749 2.520 -5.997 1.00 . B B . 15 GLN CG 1 1
5 23395 2 1 15 GLN H H -24.542 5.317 -5.267 1.00 . B B . 15 GLN H 1 1
5 23396 2 1 15 GLN HA H -27.301 4.607 -4.343 1.00 . B B . 15 GLN HA 1 1
5 23397 2 1 15 GLN HB2 H -26.984 4.340 -6.817 1.00 . B B . 15 GLN HB2 1 1
5 23398 2 1 15 GLN HB3 H -25.738 3.130 -6.482 1.00 . B B . 15 GLN HB3 1 1
5 23399 2 1 15 GLN HE21 H -30.100 1.923 -6.825 1.00 . B B . 15 GLN HE21 1 1
5 23400 2 1 15 GLN HE22 H -29.720 1.302 -8.418 1.00 . B B . 15 GLN HE22 1 1
5 23401 2 1 15 GLN HG2 H -27.408 1.687 -5.384 1.00 . B B . 15 GLN HG2 1 1
5 23402 2 1 15 GLN HG3 H -28.627 2.960 -5.529 1.00 . B B . 15 GLN HG3 1 1
5 23403 2 1 15 GLN N N -25.520 5.461 -5.036 1.00 . B B . 15 GLN N 1 1
5 23404 2 1 15 GLN NE2 N -29.420 1.683 -7.535 1.00 . B B . 15 GLN NE2 1 1
5 23405 2 1 15 GLN O O -24.592 2.831 -3.962 1.00 . B B . 15 GLN O 1 1
5 23406 2 1 15 GLN OE1 O -27.329 1.788 -8.246 1.00 . B B . 15 GLN OE1 1 1
5 23407 2 1 16 LYS C C -24.740 2.621 -0.829 1.00 . B B . 16 LYS C 1 1
5 23408 2 1 16 LYS CA C -26.033 2.162 -1.547 1.00 . B B . 16 LYS CA 1 1
5 23409 2 1 16 LYS CB C -26.066 0.680 -1.976 1.00 . B B . 16 LYS CB 1 1
5 23410 2 1 16 LYS CD C -26.400 -1.731 -1.108 1.00 . B B . 16 LYS CD 1 1
5 23411 2 1 16 LYS CE C -27.772 -1.945 -1.772 1.00 . B B . 16 LYS CE 1 1
5 23412 2 1 16 LYS CG C -26.139 -0.256 -0.755 1.00 . B B . 16 LYS CG 1 1
5 23413 2 1 16 LYS H H -27.302 3.530 -2.558 1.00 . B B . 16 LYS H 1 1
5 23414 2 1 16 LYS HA H -26.833 2.271 -0.817 1.00 . B B . 16 LYS HA 1 1
5 23415 2 1 16 LYS HB2 H -26.954 0.528 -2.590 1.00 . B B . 16 LYS HB2 1 1
5 23416 2 1 16 LYS HB3 H -25.189 0.441 -2.577 1.00 . B B . 16 LYS HB3 1 1
5 23417 2 1 16 LYS HD2 H -25.613 -2.091 -1.771 1.00 . B B . 16 LYS HD2 1 1
5 23418 2 1 16 LYS HD3 H -26.360 -2.309 -0.183 1.00 . B B . 16 LYS HD3 1 1
5 23419 2 1 16 LYS HE2 H -28.533 -1.443 -1.173 1.00 . B B . 16 LYS HE2 1 1
5 23420 2 1 16 LYS HE3 H -27.761 -1.487 -2.763 1.00 . B B . 16 LYS HE3 1 1
5 23421 2 1 16 LYS HG2 H -25.196 -0.196 -0.211 1.00 . B B . 16 LYS HG2 1 1
5 23422 2 1 16 LYS HG3 H -26.934 0.083 -0.087 1.00 . B B . 16 LYS HG3 1 1
5 23423 2 1 16 LYS HZ1 H -28.175 -3.814 -0.985 1.00 . B B . 16 LYS HZ1 1 1
5 23424 2 1 16 LYS HZ2 H -27.440 -3.871 -2.449 1.00 . B B . 16 LYS HZ2 1 1
5 23425 2 1 16 LYS HZ3 H -29.022 -3.482 -2.342 1.00 . B B . 16 LYS HZ3 1 1
5 23426 2 1 16 LYS N N -26.428 3.024 -2.671 1.00 . B B . 16 LYS N 1 1
5 23427 2 1 16 LYS NZ N -28.123 -3.379 -1.895 1.00 . B B . 16 LYS NZ 1 1
5 23428 2 1 16 LYS O O -23.648 2.090 -1.047 1.00 . B B . 16 LYS O 1 1
5 23429 2 1 17 LEU C C -24.031 3.633 2.365 1.00 . B B . 17 LEU C 1 1
5 23430 2 1 17 LEU CA C -23.826 4.148 0.924 1.00 . B B . 17 LEU CA 1 1
5 23431 2 1 17 LEU CB C -23.842 5.690 0.837 1.00 . B B . 17 LEU CB 1 1
5 23432 2 1 17 LEU CD1 C -22.716 7.900 1.182 1.00 . B B . 17 LEU CD1 1 1
5 23433 2 1 17 LEU CD2 C -21.888 5.993 2.510 1.00 . B B . 17 LEU CD2 1 1
5 23434 2 1 17 LEU CG C -22.507 6.387 1.170 1.00 . B B . 17 LEU CG 1 1
5 23435 2 1 17 LEU H H -25.829 3.946 0.221 1.00 . B B . 17 LEU H 1 1
5 23436 2 1 17 LEU HA H -22.859 3.805 0.557 1.00 . B B . 17 LEU HA 1 1
5 23437 2 1 17 LEU HB2 H -24.107 5.977 -0.182 1.00 . B B . 17 LEU HB2 1 1
5 23438 2 1 17 LEU HB3 H -24.623 6.074 1.493 1.00 . B B . 17 LEU HB3 1 1
5 23439 2 1 17 LEU HD11 H -23.169 8.218 0.242 1.00 . B B . 17 LEU HD11 1 1
5 23440 2 1 17 LEU HD12 H -21.756 8.405 1.296 1.00 . B B . 17 LEU HD12 1 1
5 23441 2 1 17 LEU HD13 H -23.370 8.181 2.007 1.00 . B B . 17 LEU HD13 1 1
5 23442 2 1 17 LEU HD21 H -21.028 6.629 2.717 1.00 . B B . 17 LEU HD21 1 1
5 23443 2 1 17 LEU HD22 H -21.528 4.967 2.463 1.00 . B B . 17 LEU HD22 1 1
5 23444 2 1 17 LEU HD23 H -22.620 6.101 3.311 1.00 . B B . 17 LEU HD23 1 1
5 23445 2 1 17 LEU HG H -21.788 6.153 0.388 1.00 . B B . 17 LEU HG 1 1
5 23446 2 1 17 LEU N N -24.884 3.615 0.054 1.00 . B B . 17 LEU N 1 1
5 23447 2 1 17 LEU O O -25.035 3.953 3.002 1.00 . B B . 17 LEU O 1 1
5 23448 2 1 18 VAL C C -22.104 2.405 5.125 1.00 . B B . 18 VAL C 1 1
5 23449 2 1 18 VAL CA C -23.240 2.083 4.145 1.00 . B B . 18 VAL CA 1 1
5 23450 2 1 18 VAL CB C -23.333 0.566 3.863 1.00 . B B . 18 VAL CB 1 1
5 23451 2 1 18 VAL CG1 C -23.515 -0.257 5.144 1.00 . B B . 18 VAL CG1 1 1
5 23452 2 1 18 VAL CG2 C -24.527 0.241 2.951 1.00 . B B . 18 VAL CG2 1 1
5 23453 2 1 18 VAL H H -22.288 2.626 2.299 1.00 . B B . 18 VAL H 1 1
5 23454 2 1 18 VAL HA H -24.174 2.372 4.627 1.00 . B B . 18 VAL HA 1 1
5 23455 2 1 18 VAL HB H -22.421 0.235 3.366 1.00 . B B . 18 VAL HB 1 1
5 23456 2 1 18 VAL HG11 H -22.624 -0.181 5.766 1.00 . B B . 18 VAL HG11 1 1
5 23457 2 1 18 VAL HG12 H -24.382 0.099 5.703 1.00 . B B . 18 VAL HG12 1 1
5 23458 2 1 18 VAL HG13 H -23.656 -1.309 4.894 1.00 . B B . 18 VAL HG13 1 1
5 23459 2 1 18 VAL HG21 H -25.453 0.591 3.406 1.00 . B B . 18 VAL HG21 1 1
5 23460 2 1 18 VAL HG22 H -24.401 0.718 1.980 1.00 . B B . 18 VAL HG22 1 1
5 23461 2 1 18 VAL HG23 H -24.590 -0.837 2.789 1.00 . B B . 18 VAL HG23 1 1
5 23462 2 1 18 VAL N N -23.099 2.829 2.879 1.00 . B B . 18 VAL N 1 1
5 23463 2 1 18 VAL O O -20.947 2.054 4.888 1.00 . B B . 18 VAL O 1 1
5 23464 2 1 19 PHE C C -21.284 2.057 8.251 1.00 . B B . 19 PHE C 1 1
5 23465 2 1 19 PHE CA C -21.546 3.319 7.378 1.00 . B B . 19 PHE CA 1 1
5 23466 2 1 19 PHE CB C -22.055 4.535 8.180 1.00 . B B . 19 PHE CB 1 1
5 23467 2 1 19 PHE CD1 C -19.774 5.508 8.693 1.00 . B B . 19 PHE CD1 1 1
5 23468 2 1 19 PHE CD2 C -21.266 5.031 10.549 1.00 . B B . 19 PHE CD2 1 1
5 23469 2 1 19 PHE CE1 C -18.747 5.809 9.600 1.00 . B B . 19 PHE CE1 1 1
5 23470 2 1 19 PHE CE2 C -20.243 5.342 11.457 1.00 . B B . 19 PHE CE2 1 1
5 23471 2 1 19 PHE CG C -21.030 5.082 9.162 1.00 . B B . 19 PHE CG 1 1
5 23472 2 1 19 PHE CZ C -18.974 5.699 10.975 1.00 . B B . 19 PHE CZ 1 1
5 23473 2 1 19 PHE H H -23.407 3.348 6.338 1.00 . B B . 19 PHE H 1 1
5 23474 2 1 19 PHE HA H -20.588 3.610 6.952 1.00 . B B . 19 PHE HA 1 1
5 23475 2 1 19 PHE HB2 H -22.318 5.335 7.487 1.00 . B B . 19 PHE HB2 1 1
5 23476 2 1 19 PHE HB3 H -22.955 4.240 8.717 1.00 . B B . 19 PHE HB3 1 1
5 23477 2 1 19 PHE HD1 H -19.579 5.548 7.631 1.00 . B B . 19 PHE HD1 1 1
5 23478 2 1 19 PHE HD2 H -22.222 4.704 10.923 1.00 . B B . 19 PHE HD2 1 1
5 23479 2 1 19 PHE HE1 H -17.767 6.095 9.247 1.00 . B B . 19 PHE HE1 1 1
5 23480 2 1 19 PHE HE2 H -20.419 5.279 12.523 1.00 . B B . 19 PHE HE2 1 1
5 23481 2 1 19 PHE HZ H -18.161 5.883 11.653 1.00 . B B . 19 PHE HZ 1 1
5 23482 2 1 19 PHE N N -22.439 3.059 6.239 1.00 . B B . 19 PHE N 1 1
5 23483 2 1 19 PHE O O -21.824 0.983 7.981 1.00 . B B . 19 PHE O 1 1
5 23484 2 1 20 PHE C C -20.783 -0.069 10.413 1.00 . B B . 20 PHE C 1 1
5 23485 2 1 20 PHE CA C -19.817 1.101 10.081 1.00 . B B . 20 PHE CA 1 1
5 23486 2 1 20 PHE CB C -19.300 1.755 11.379 1.00 . B B . 20 PHE CB 1 1
5 23487 2 1 20 PHE CD1 C -18.555 -0.218 12.808 1.00 . B B . 20 PHE CD1 1 1
5 23488 2 1 20 PHE CD2 C -16.920 1.481 12.216 1.00 . B B . 20 PHE CD2 1 1
5 23489 2 1 20 PHE CE1 C -17.552 -0.948 13.471 1.00 . B B . 20 PHE CE1 1 1
5 23490 2 1 20 PHE CE2 C -15.921 0.756 12.890 1.00 . B B . 20 PHE CE2 1 1
5 23491 2 1 20 PHE CG C -18.237 0.983 12.146 1.00 . B B . 20 PHE CG 1 1
5 23492 2 1 20 PHE CZ C -16.234 -0.467 13.506 1.00 . B B . 20 PHE CZ 1 1
5 23493 2 1 20 PHE H H -20.052 3.103 9.430 1.00 . B B . 20 PHE H 1 1
5 23494 2 1 20 PHE HA H -18.958 0.709 9.535 1.00 . B B . 20 PHE HA 1 1
5 23495 2 1 20 PHE HB2 H -18.879 2.730 11.129 1.00 . B B . 20 PHE HB2 1 1
5 23496 2 1 20 PHE HB3 H -20.147 1.936 12.035 1.00 . B B . 20 PHE HB3 1 1
5 23497 2 1 20 PHE HD1 H -19.567 -0.591 12.805 1.00 . B B . 20 PHE HD1 1 1
5 23498 2 1 20 PHE HD2 H -16.665 2.413 11.733 1.00 . B B . 20 PHE HD2 1 1
5 23499 2 1 20 PHE HE1 H -17.793 -1.887 13.945 1.00 . B B . 20 PHE HE1 1 1
5 23500 2 1 20 PHE HE2 H -14.906 1.124 12.918 1.00 . B B . 20 PHE HE2 1 1
5 23501 2 1 20 PHE HZ H -15.463 -1.038 14.002 1.00 . B B . 20 PHE HZ 1 1
5 23502 2 1 20 PHE N N -20.404 2.173 9.255 1.00 . B B . 20 PHE N 1 1
5 23503 2 1 20 PHE O O -21.900 0.130 10.909 1.00 . B B . 20 PHE O 1 1
5 23504 2 1 21 ALA C C -21.418 -3.190 11.467 1.00 . B B . 21 ALA C 1 1
5 23505 2 1 21 ALA CA C -21.146 -2.513 10.095 1.00 . B B . 21 ALA CA 1 1
5 23506 2 1 21 ALA CB C -20.490 -3.474 9.099 1.00 . B B . 21 ALA CB 1 1
5 23507 2 1 21 ALA H H -19.384 -1.367 9.771 1.00 . B B . 21 ALA H 1 1
5 23508 2 1 21 ALA HA H -22.117 -2.248 9.673 1.00 . B B . 21 ALA HA 1 1
5 23509 2 1 21 ALA HB1 H -20.295 -2.961 8.155 1.00 . B B . 21 ALA HB1 1 1
5 23510 2 1 21 ALA HB2 H -19.552 -3.829 9.519 1.00 . B B . 21 ALA HB2 1 1
5 23511 2 1 21 ALA HB3 H -21.140 -4.326 8.900 1.00 . B B . 21 ALA HB3 1 1
5 23512 2 1 21 ALA N N -20.333 -1.293 10.126 1.00 . B B . 21 ALA N 1 1
5 23513 2 1 21 ALA O O -21.040 -2.694 12.532 1.00 . B B . 21 ALA O 1 1
5 23514 2 1 22 GLU C C -21.774 -5.846 13.450 1.00 . B B . 22 GLU C 1 1
5 23515 2 1 22 GLU CA C -22.740 -5.047 12.560 1.00 . B B . 22 GLU CA 1 1
5 23516 2 1 22 GLU CB C -23.869 -5.961 12.051 1.00 . B B . 22 GLU CB 1 1
5 23517 2 1 22 GLU CD C -24.581 -7.870 10.614 1.00 . B B . 22 GLU CD 1 1
5 23518 2 1 22 GLU CG C -23.383 -7.085 11.132 1.00 . B B . 22 GLU CG 1 1
5 23519 2 1 22 GLU H H -22.366 -4.659 10.497 1.00 . B B . 22 GLU H 1 1
5 23520 2 1 22 GLU HA H -23.199 -4.299 13.204 1.00 . B B . 22 GLU HA 1 1
5 23521 2 1 22 GLU HB2 H -24.388 -6.403 12.901 1.00 . B B . 22 GLU HB2 1 1
5 23522 2 1 22 GLU HB3 H -24.582 -5.344 11.506 1.00 . B B . 22 GLU HB3 1 1
5 23523 2 1 22 GLU HG2 H -22.834 -6.671 10.285 1.00 . B B . 22 GLU HG2 1 1
5 23524 2 1 22 GLU HG3 H -22.718 -7.753 11.681 1.00 . B B . 22 GLU HG3 1 1
5 23525 2 1 22 GLU N N -22.140 -4.319 11.419 1.00 . B B . 22 GLU N 1 1
5 23526 2 1 22 GLU O O -20.614 -6.059 13.101 1.00 . B B . 22 GLU O 1 1
5 23527 2 1 22 GLU OE1 O -25.172 -7.450 9.595 1.00 . B B . 22 GLU OE1 1 1
5 23528 2 1 22 GLU OE2 O -24.943 -8.893 11.237 1.00 . B B . 22 GLU OE2 1 1
5 23529 2 1 23 ASP C C -20.327 -6.555 16.162 1.00 . B B . 23 ASP C 1 1
5 23530 2 1 23 ASP CA C -21.596 -7.197 15.570 1.00 . B B . 23 ASP CA 1 1
5 23531 2 1 23 ASP CB C -21.370 -8.615 14.998 1.00 . B B . 23 ASP CB 1 1
5 23532 2 1 23 ASP CG C -20.851 -9.657 16.021 1.00 . B B . 23 ASP CG 1 1
5 23533 2 1 23 ASP H H -23.234 -6.053 14.802 1.00 . B B . 23 ASP H 1 1
5 23534 2 1 23 ASP HA H -22.288 -7.322 16.402 1.00 . B B . 23 ASP HA 1 1
5 23535 2 1 23 ASP HB2 H -22.321 -8.975 14.599 1.00 . B B . 23 ASP HB2 1 1
5 23536 2 1 23 ASP HB3 H -20.666 -8.557 14.166 1.00 . B B . 23 ASP HB3 1 1
5 23537 2 1 23 ASP N N -22.286 -6.338 14.585 1.00 . B B . 23 ASP N 1 1
5 23538 2 1 23 ASP O O -19.193 -6.864 15.783 1.00 . B B . 23 ASP O 1 1
5 23539 2 1 23 ASP OD1 O -20.733 -9.358 17.234 1.00 . B B . 23 ASP OD1 1 1
5 23540 2 1 23 ASP OD2 O -20.582 -10.808 15.598 1.00 . B B . 23 ASP OD2 1 1
5 23541 2 1 24 VAL C C -19.559 -4.861 19.246 1.00 . B B . 24 VAL C 1 1
5 23542 2 1 24 VAL CA C -19.497 -4.791 17.715 1.00 . B B . 24 VAL CA 1 1
5 23543 2 1 24 VAL CB C -19.612 -3.324 17.244 1.00 . B B . 24 VAL CB 1 1
5 23544 2 1 24 VAL CG1 C -18.471 -2.458 17.796 1.00 . B B . 24 VAL CG1 1 1
5 23545 2 1 24 VAL CG2 C -19.581 -3.200 15.716 1.00 . B B . 24 VAL CG2 1 1
5 23546 2 1 24 VAL H H -21.515 -5.441 17.331 1.00 . B B . 24 VAL H 1 1
5 23547 2 1 24 VAL HA H -18.521 -5.155 17.400 1.00 . B B . 24 VAL HA 1 1
5 23548 2 1 24 VAL HB H -20.558 -2.909 17.593 1.00 . B B . 24 VAL HB 1 1
5 23549 2 1 24 VAL HG11 H -18.541 -1.448 17.392 1.00 . B B . 24 VAL HG11 1 1
5 23550 2 1 24 VAL HG12 H -18.547 -2.393 18.879 1.00 . B B . 24 VAL HG12 1 1
5 23551 2 1 24 VAL HG13 H -17.506 -2.884 17.522 1.00 . B B . 24 VAL HG13 1 1
5 23552 2 1 24 VAL HG21 H -19.637 -2.151 15.428 1.00 . B B . 24 VAL HG21 1 1
5 23553 2 1 24 VAL HG22 H -18.667 -3.644 15.322 1.00 . B B . 24 VAL HG22 1 1
5 23554 2 1 24 VAL HG23 H -20.440 -3.709 15.279 1.00 . B B . 24 VAL HG23 1 1
5 23555 2 1 24 VAL N N -20.544 -5.623 17.093 1.00 . B B . 24 VAL N 1 1
5 23556 2 1 24 VAL O O -20.572 -4.503 19.852 1.00 . B B . 24 VAL O 1 1
5 23557 2 1 25 GLY C C -18.413 -3.909 21.996 1.00 . B B . 25 GLY C 1 1
5 23558 2 1 25 GLY CA C -18.351 -5.304 21.362 1.00 . B B . 25 GLY CA 1 1
5 23559 2 1 25 GLY H H -17.665 -5.563 19.340 1.00 . B B . 25 GLY H 1 1
5 23560 2 1 25 GLY HA2 H -19.160 -5.910 21.771 1.00 . B B . 25 GLY HA2 1 1
5 23561 2 1 25 GLY HA3 H -17.405 -5.767 21.638 1.00 . B B . 25 GLY HA3 1 1
5 23562 2 1 25 GLY N N -18.462 -5.261 19.894 1.00 . B B . 25 GLY N 1 1
5 23563 2 1 25 GLY O O -19.266 -3.646 22.847 1.00 . B B . 25 GLY O 1 1
5 23564 2 1 26 SER C C -17.168 -0.649 20.686 1.00 . B B . 26 SER C 1 1
5 23565 2 1 26 SER CA C -17.689 -1.551 21.825 1.00 . B B . 26 SER CA 1 1
5 23566 2 1 26 SER CB C -16.980 -1.230 23.150 1.00 . B B . 26 SER CB 1 1
5 23567 2 1 26 SER H H -16.866 -3.280 20.866 1.00 . B B . 26 SER H 1 1
5 23568 2 1 26 SER HA H -18.745 -1.323 21.960 1.00 . B B . 26 SER HA 1 1
5 23569 2 1 26 SER HB2 H -17.048 -0.156 23.339 1.00 . B B . 26 SER HB2 1 1
5 23570 2 1 26 SER HB3 H -17.489 -1.749 23.964 1.00 . B B . 26 SER HB3 1 1
5 23571 2 1 26 SER HG H -15.571 -2.586 23.142 1.00 . B B . 26 SER HG 1 1
5 23572 2 1 26 SER N N -17.575 -2.985 21.523 1.00 . B B . 26 SER N 1 1
5 23573 2 1 26 SER O O -16.115 -0.900 20.091 1.00 . B B . 26 SER O 1 1
5 23574 2 1 26 SER OG O -15.613 -1.615 23.139 1.00 . B B . 26 SER OG 1 1
5 23575 2 1 27 ASN C C -17.025 2.734 20.169 1.00 . B B . 27 ASN C 1 1
5 23576 2 1 27 ASN CA C -17.535 1.473 19.437 1.00 . B B . 27 ASN CA 1 1
5 23577 2 1 27 ASN CB C -18.724 1.789 18.515 1.00 . B B . 27 ASN CB 1 1
5 23578 2 1 27 ASN CG C -18.385 2.891 17.525 1.00 . B B . 27 ASN CG 1 1
5 23579 2 1 27 ASN H H -18.779 0.544 20.897 1.00 . B B . 27 ASN H 1 1
5 23580 2 1 27 ASN HA H -16.725 1.109 18.807 1.00 . B B . 27 ASN HA 1 1
5 23581 2 1 27 ASN HB2 H -19.001 0.898 17.954 1.00 . B B . 27 ASN HB2 1 1
5 23582 2 1 27 ASN HB3 H -19.579 2.094 19.116 1.00 . B B . 27 ASN HB3 1 1
5 23583 2 1 27 ASN HD21 H -20.119 3.889 17.879 1.00 . B B . 27 ASN HD21 1 1
5 23584 2 1 27 ASN HD22 H -19.033 4.605 16.708 1.00 . B B . 27 ASN HD22 1 1
5 23585 2 1 27 ASN N N -17.925 0.404 20.362 1.00 . B B . 27 ASN N 1 1
5 23586 2 1 27 ASN ND2 N -19.252 3.864 17.351 1.00 . B B . 27 ASN ND2 1 1
5 23587 2 1 27 ASN O O -17.727 3.242 21.043 1.00 . B B . 27 ASN O 1 1
5 23588 2 1 27 ASN OD1 O -17.321 2.889 16.920 1.00 . B B . 27 ASN OD1 1 1
5 23589 2 1 28 LYS C C -14.898 5.467 19.080 1.00 . B B . 28 LYS C 1 1
5 23590 2 1 28 LYS CA C -15.344 4.565 20.255 1.00 . B B . 28 LYS CA 1 1
5 23591 2 1 28 LYS CB C -14.183 4.249 21.228 1.00 . B B . 28 LYS CB 1 1
5 23592 2 1 28 LYS CD C -13.033 4.670 23.423 1.00 . B B . 28 LYS CD 1 1
5 23593 2 1 28 LYS CE C -13.094 5.427 24.751 1.00 . B B . 28 LYS CE 1 1
5 23594 2 1 28 LYS CG C -14.106 5.178 22.443 1.00 . B B . 28 LYS CG 1 1
5 23595 2 1 28 LYS H H -15.302 2.777 19.107 1.00 . B B . 28 LYS H 1 1
5 23596 2 1 28 LYS HA H -16.122 5.088 20.809 1.00 . B B . 28 LYS HA 1 1
5 23597 2 1 28 LYS HB2 H -14.318 3.234 21.610 1.00 . B B . 28 LYS HB2 1 1
5 23598 2 1 28 LYS HB3 H -13.231 4.271 20.699 1.00 . B B . 28 LYS HB3 1 1
5 23599 2 1 28 LYS HD2 H -13.204 3.610 23.620 1.00 . B B . 28 LYS HD2 1 1
5 23600 2 1 28 LYS HD3 H -12.043 4.790 22.979 1.00 . B B . 28 LYS HD3 1 1
5 23601 2 1 28 LYS HE2 H -12.821 6.471 24.588 1.00 . B B . 28 LYS HE2 1 1
5 23602 2 1 28 LYS HE3 H -14.122 5.395 25.117 1.00 . B B . 28 LYS HE3 1 1
5 23603 2 1 28 LYS HG2 H -13.867 6.190 22.116 1.00 . B B . 28 LYS HG2 1 1
5 23604 2 1 28 LYS HG3 H -15.076 5.183 22.946 1.00 . B B . 28 LYS HG3 1 1
5 23605 2 1 28 LYS HZ1 H -12.363 3.847 25.870 1.00 . B B . 28 LYS HZ1 1 1
5 23606 2 1 28 LYS HZ2 H -12.416 5.272 26.677 1.00 . B B . 28 LYS HZ2 1 1
5 23607 2 1 28 LYS HZ3 H -11.236 5.021 25.559 1.00 . B B . 28 LYS HZ3 1 1
5 23608 2 1 28 LYS N N -15.881 3.289 19.761 1.00 . B B . 28 LYS N 1 1
5 23609 2 1 28 LYS NZ N -12.213 4.839 25.779 1.00 . B B . 28 LYS NZ 1 1
5 23610 2 1 28 LYS O O -13.941 5.153 18.372 1.00 . B B . 28 LYS O 1 1
5 23611 2 1 29 GLY C C -15.430 7.081 16.398 1.00 . B B . 29 GLY C 1 1
5 23612 2 1 29 GLY CA C -15.270 7.597 17.838 1.00 . B B . 29 GLY CA 1 1
5 23613 2 1 29 GLY H H -16.395 6.765 19.460 1.00 . B B . 29 GLY H 1 1
5 23614 2 1 29 GLY HA2 H -15.918 8.462 17.968 1.00 . B B . 29 GLY HA2 1 1
5 23615 2 1 29 GLY HA3 H -14.243 7.938 17.958 1.00 . B B . 29 GLY HA3 1 1
5 23616 2 1 29 GLY N N -15.571 6.605 18.886 1.00 . B B . 29 GLY N 1 1
5 23617 2 1 29 GLY O O -14.450 6.653 15.781 1.00 . B B . 29 GLY O 1 1
5 23618 2 1 30 ALA C C -18.024 7.510 13.746 1.00 . B B . 30 ALA C 1 1
5 23619 2 1 30 ALA CA C -16.904 6.718 14.455 1.00 . B B . 30 ALA CA 1 1
5 23620 2 1 30 ALA CB C -17.199 5.211 14.444 1.00 . B B . 30 ALA CB 1 1
5 23621 2 1 30 ALA H H -17.409 7.518 16.393 1.00 . B B . 30 ALA H 1 1
5 23622 2 1 30 ALA HA H -15.992 6.895 13.895 1.00 . B B . 30 ALA HA 1 1
5 23623 2 1 30 ALA HB1 H -18.136 5.009 14.961 1.00 . B B . 30 ALA HB1 1 1
5 23624 2 1 30 ALA HB2 H -17.273 4.848 13.421 1.00 . B B . 30 ALA HB2 1 1
5 23625 2 1 30 ALA HB3 H -16.391 4.674 14.940 1.00 . B B . 30 ALA HB3 1 1
5 23626 2 1 30 ALA N N -16.644 7.139 15.840 1.00 . B B . 30 ALA N 1 1
5 23627 2 1 30 ALA O O -19.181 7.448 14.155 1.00 . B B . 30 ALA O 1 1
5 23628 2 1 31 ILE C C -18.569 9.095 10.443 1.00 . B B . 31 ILE C 1 1
5 23629 2 1 31 ILE CA C -18.618 9.168 11.981 1.00 . B B . 31 ILE CA 1 1
5 23630 2 1 31 ILE CB C -18.413 10.626 12.480 1.00 . B B . 31 ILE CB 1 1
5 23631 2 1 31 ILE CD1 C -17.298 11.954 10.536 1.00 . B B . 31 ILE CD1 1 1
5 23632 2 1 31 ILE CG1 C -17.153 11.341 11.939 1.00 . B B . 31 ILE CG1 1 1
5 23633 2 1 31 ILE CG2 C -18.372 10.695 14.019 1.00 . B B . 31 ILE CG2 1 1
5 23634 2 1 31 ILE H H -16.756 8.158 12.312 1.00 . B B . 31 ILE H 1 1
5 23635 2 1 31 ILE HA H -19.635 8.886 12.253 1.00 . B B . 31 ILE HA 1 1
5 23636 2 1 31 ILE HB H -19.279 11.207 12.164 1.00 . B B . 31 ILE HB 1 1
5 23637 2 1 31 ILE HD11 H -18.245 12.487 10.452 1.00 . B B . 31 ILE HD11 1 1
5 23638 2 1 31 ILE HD12 H -16.487 12.663 10.379 1.00 . B B . 31 ILE HD12 1 1
5 23639 2 1 31 ILE HD13 H -17.224 11.203 9.756 1.00 . B B . 31 ILE HD13 1 1
5 23640 2 1 31 ILE HG12 H -16.904 12.156 12.615 1.00 . B B . 31 ILE HG12 1 1
5 23641 2 1 31 ILE HG13 H -16.313 10.654 11.947 1.00 . B B . 31 ILE HG13 1 1
5 23642 2 1 31 ILE HG21 H -17.461 10.236 14.403 1.00 . B B . 31 ILE HG21 1 1
5 23643 2 1 31 ILE HG22 H -18.383 11.735 14.346 1.00 . B B . 31 ILE HG22 1 1
5 23644 2 1 31 ILE HG23 H -19.234 10.189 14.443 1.00 . B B . 31 ILE HG23 1 1
5 23645 2 1 31 ILE N N -17.699 8.232 12.666 1.00 . B B . 31 ILE N 1 1
5 23646 2 1 31 ILE O O -17.562 8.692 9.852 1.00 . B B . 31 ILE O 1 1
5 23647 2 1 32 ILE C C -19.979 11.387 8.151 1.00 . B B . 32 ILE C 1 1
5 23648 2 1 32 ILE CA C -19.696 9.884 8.360 1.00 . B B . 32 ILE CA 1 1
5 23649 2 1 32 ILE CB C -20.663 8.944 7.596 1.00 . B B . 32 ILE CB 1 1
5 23650 2 1 32 ILE CD1 C -21.443 8.340 5.210 1.00 . B B . 32 ILE CD1 1 1
5 23651 2 1 32 ILE CG1 C -20.860 9.415 6.135 1.00 . B B . 32 ILE CG1 1 1
5 23652 2 1 32 ILE CG2 C -22.017 8.765 8.300 1.00 . B B . 32 ILE CG2 1 1
5 23653 2 1 32 ILE H H -20.431 9.855 10.366 1.00 . B B . 32 ILE H 1 1
5 23654 2 1 32 ILE HA H -18.708 9.702 7.940 1.00 . B B . 32 ILE HA 1 1
5 23655 2 1 32 ILE HB H -20.190 7.964 7.570 1.00 . B B . 32 ILE HB 1 1
5 23656 2 1 32 ILE HD11 H -20.827 7.442 5.245 1.00 . B B . 32 ILE HD11 1 1
5 23657 2 1 32 ILE HD12 H -22.464 8.093 5.501 1.00 . B B . 32 ILE HD12 1 1
5 23658 2 1 32 ILE HD13 H -21.459 8.719 4.188 1.00 . B B . 32 ILE HD13 1 1
5 23659 2 1 32 ILE HG12 H -21.518 10.286 6.116 1.00 . B B . 32 ILE HG12 1 1
5 23660 2 1 32 ILE HG13 H -19.899 9.719 5.722 1.00 . B B . 32 ILE HG13 1 1
5 23661 2 1 32 ILE HG21 H -22.648 8.069 7.749 1.00 . B B . 32 ILE HG21 1 1
5 23662 2 1 32 ILE HG22 H -21.872 8.359 9.299 1.00 . B B . 32 ILE HG22 1 1
5 23663 2 1 32 ILE HG23 H -22.514 9.727 8.369 1.00 . B B . 32 ILE HG23 1 1
5 23664 2 1 32 ILE N N -19.641 9.563 9.799 1.00 . B B . 32 ILE N 1 1
5 23665 2 1 32 ILE O O -20.944 11.926 8.701 1.00 . B B . 32 ILE O 1 1
5 23666 2 1 33 GLY C C -18.112 14.158 6.323 1.00 . B B . 33 GLY C 1 1
5 23667 2 1 33 GLY CA C -19.214 13.527 7.175 1.00 . B B . 33 GLY CA 1 1
5 23668 2 1 33 GLY H H -18.350 11.573 6.955 1.00 . B B . 33 GLY H 1 1
5 23669 2 1 33 GLY HA2 H -20.164 13.762 6.699 1.00 . B B . 33 GLY HA2 1 1
5 23670 2 1 33 GLY HA3 H -19.173 13.999 8.156 1.00 . B B . 33 GLY HA3 1 1
5 23671 2 1 33 GLY N N -19.131 12.071 7.375 1.00 . B B . 33 GLY N 1 1
5 23672 2 1 33 GLY O O -17.564 13.503 5.441 1.00 . B B . 33 GLY O 1 1
5 23673 2 1 34 LEU C C -15.313 15.780 6.906 1.00 . B B . 34 LEU C 1 1
5 23674 2 1 34 LEU CA C -16.550 16.056 6.029 1.00 . B B . 34 LEU CA 1 1
5 23675 2 1 34 LEU CB C -16.741 17.572 5.816 1.00 . B B . 34 LEU CB 1 1
5 23676 2 1 34 LEU CD1 C -17.980 19.510 4.841 1.00 . B B . 34 LEU CD1 1 1
5 23677 2 1 34 LEU CD2 C -17.809 17.435 3.506 1.00 . B B . 34 LEU CD2 1 1
5 23678 2 1 34 LEU CG C -17.927 17.986 4.928 1.00 . B B . 34 LEU CG 1 1
5 23679 2 1 34 LEU H H -18.281 15.941 7.282 1.00 . B B . 34 LEU H 1 1
5 23680 2 1 34 LEU HA H -16.340 15.619 5.052 1.00 . B B . 34 LEU HA 1 1
5 23681 2 1 34 LEU HB2 H -16.838 18.061 6.783 1.00 . B B . 34 LEU HB2 1 1
5 23682 2 1 34 LEU HB3 H -15.827 17.958 5.362 1.00 . B B . 34 LEU HB3 1 1
5 23683 2 1 34 LEU HD11 H -18.127 19.928 5.836 1.00 . B B . 34 LEU HD11 1 1
5 23684 2 1 34 LEU HD12 H -18.808 19.817 4.202 1.00 . B B . 34 LEU HD12 1 1
5 23685 2 1 34 LEU HD13 H -17.048 19.895 4.425 1.00 . B B . 34 LEU HD13 1 1
5 23686 2 1 34 LEU HD21 H -17.839 16.346 3.525 1.00 . B B . 34 LEU HD21 1 1
5 23687 2 1 34 LEU HD22 H -16.875 17.766 3.053 1.00 . B B . 34 LEU HD22 1 1
5 23688 2 1 34 LEU HD23 H -18.645 17.791 2.905 1.00 . B B . 34 LEU HD23 1 1
5 23689 2 1 34 LEU HG H -18.860 17.634 5.366 1.00 . B B . 34 LEU HG 1 1
5 23690 2 1 34 LEU N N -17.767 15.427 6.576 1.00 . B B . 34 LEU N 1 1
5 23691 2 1 34 LEU O O -14.225 15.581 6.374 1.00 . B B . 34 LEU O 1 1
5 23692 2 1 35 MET C C -13.271 16.549 9.107 1.00 . B B . 35 MET C 1 1
5 23693 2 1 35 MET CA C -14.381 15.480 9.204 1.00 . B B . 35 MET CA 1 1
5 23694 2 1 35 MET CB C -13.849 14.035 9.110 1.00 . B B . 35 MET CB 1 1
5 23695 2 1 35 MET CE C -12.294 13.052 12.894 1.00 . B B . 35 MET CE 1 1
5 23696 2 1 35 MET CG C -12.921 13.667 10.273 1.00 . B B . 35 MET CG 1 1
5 23697 2 1 35 MET H H -16.387 15.919 8.596 1.00 . B B . 35 MET H 1 1
5 23698 2 1 35 MET HA H -14.830 15.584 10.191 1.00 . B B . 35 MET HA 1 1
5 23699 2 1 35 MET HB2 H -14.688 13.340 9.102 1.00 . B B . 35 MET HB2 1 1
5 23700 2 1 35 MET HB3 H -13.304 13.902 8.176 1.00 . B B . 35 MET HB3 1 1
5 23701 2 1 35 MET HE1 H -11.545 13.844 12.863 1.00 . B B . 35 MET HE1 1 1
5 23702 2 1 35 MET HE2 H -12.607 12.893 13.926 1.00 . B B . 35 MET HE2 1 1
5 23703 2 1 35 MET HE3 H -11.861 12.129 12.504 1.00 . B B . 35 MET HE3 1 1
5 23704 2 1 35 MET HG2 H -12.462 12.709 10.039 1.00 . B B . 35 MET HG2 1 1
5 23705 2 1 35 MET HG3 H -12.114 14.397 10.342 1.00 . B B . 35 MET HG3 1 1
5 23706 2 1 35 MET N N -15.470 15.697 8.232 1.00 . B B . 35 MET N 1 1
5 23707 2 1 35 MET O O -12.177 16.305 8.590 1.00 . B B . 35 MET O 1 1
5 23708 2 1 35 MET SD S -13.726 13.527 11.892 1.00 . B B . 35 MET SD 1 1
5 23709 2 1 36 VAL C C -12.413 19.430 11.019 1.00 . B B . 36 VAL C 1 1
5 23710 2 1 36 VAL CA C -12.673 18.926 9.594 1.00 . B B . 36 VAL CA 1 1
5 23711 2 1 36 VAL CB C -13.232 20.061 8.710 1.00 . B B . 36 VAL CB 1 1
5 23712 2 1 36 VAL CG1 C -12.231 21.219 8.589 1.00 . B B . 36 VAL CG1 1 1
5 23713 2 1 36 VAL CG2 C -13.540 19.577 7.285 1.00 . B B . 36 VAL CG2 1 1
5 23714 2 1 36 VAL H H -14.491 17.864 10.028 1.00 . B B . 36 VAL H 1 1
5 23715 2 1 36 VAL HA H -11.718 18.631 9.163 1.00 . B B . 36 VAL HA 1 1
5 23716 2 1 36 VAL HB H -14.154 20.442 9.150 1.00 . B B . 36 VAL HB 1 1
5 23717 2 1 36 VAL HG11 H -12.049 21.668 9.566 1.00 . B B . 36 VAL HG11 1 1
5 23718 2 1 36 VAL HG12 H -11.287 20.860 8.178 1.00 . B B . 36 VAL HG12 1 1
5 23719 2 1 36 VAL HG13 H -12.635 21.991 7.935 1.00 . B B . 36 VAL HG13 1 1
5 23720 2 1 36 VAL HG21 H -13.884 20.413 6.674 1.00 . B B . 36 VAL HG21 1 1
5 23721 2 1 36 VAL HG22 H -12.650 19.142 6.833 1.00 . B B . 36 VAL HG22 1 1
5 23722 2 1 36 VAL HG23 H -14.331 18.830 7.308 1.00 . B B . 36 VAL HG23 1 1
5 23723 2 1 36 VAL N N -13.572 17.752 9.604 1.00 . B B . 36 VAL N 1 1
5 23724 2 1 36 VAL O O -13.348 19.806 11.730 1.00 . B B . 36 VAL O 1 1
5 23725 2 1 37 GLY C C -9.923 18.729 13.490 1.00 . B B . 37 GLY C 1 1
5 23726 2 1 37 GLY CA C -10.710 19.840 12.786 1.00 . B B . 37 GLY CA 1 1
5 23727 2 1 37 GLY H H -10.438 19.095 10.798 1.00 . B B . 37 GLY H 1 1
5 23728 2 1 37 GLY HA2 H -10.064 20.715 12.719 1.00 . B B . 37 GLY HA2 1 1
5 23729 2 1 37 GLY HA3 H -11.565 20.115 13.402 1.00 . B B . 37 GLY HA3 1 1
5 23730 2 1 37 GLY N N -11.145 19.455 11.434 1.00 . B B . 37 GLY N 1 1
5 23731 2 1 37 GLY O O -8.888 18.288 12.982 1.00 . B B . 37 GLY O 1 1
5 23732 2 1 38 GLY C C -10.370 16.710 16.679 1.00 . B B . 38 GLY C 1 1
5 23733 2 1 38 GLY CA C -9.677 17.228 15.417 1.00 . B B . 38 GLY CA 1 1
5 23734 2 1 38 GLY H H -11.251 18.650 15.028 1.00 . B B . 38 GLY H 1 1
5 23735 2 1 38 GLY HA2 H -9.507 16.380 14.754 1.00 . B B . 38 GLY HA2 1 1
5 23736 2 1 38 GLY HA3 H -8.710 17.622 15.725 1.00 . B B . 38 GLY HA3 1 1
5 23737 2 1 38 GLY N N -10.382 18.272 14.659 1.00 . B B . 38 GLY N 1 1
5 23738 2 1 38 GLY O O -11.079 17.454 17.352 1.00 . B B . 38 GLY O 1 1
5 23739 2 1 39 VAL C C -9.694 13.989 19.008 1.00 . B B . 39 VAL C 1 1
5 23740 2 1 39 VAL CA C -10.744 14.760 18.195 1.00 . B B . 39 VAL CA 1 1
5 23741 2 1 39 VAL CB C -11.944 13.848 17.825 1.00 . B B . 39 VAL CB 1 1
5 23742 2 1 39 VAL CG1 C -12.931 14.538 16.872 1.00 . B B . 39 VAL CG1 1 1
5 23743 2 1 39 VAL CG2 C -11.543 12.524 17.161 1.00 . B B . 39 VAL CG2 1 1
5 23744 2 1 39 VAL H H -9.496 14.909 16.459 1.00 . B B . 39 VAL H 1 1
5 23745 2 1 39 VAL HA H -11.134 15.532 18.858 1.00 . B B . 39 VAL HA 1 1
5 23746 2 1 39 VAL HB H -12.480 13.602 18.741 1.00 . B B . 39 VAL HB 1 1
5 23747 2 1 39 VAL HG11 H -13.234 15.498 17.285 1.00 . B B . 39 VAL HG11 1 1
5 23748 2 1 39 VAL HG12 H -12.478 14.695 15.892 1.00 . B B . 39 VAL HG12 1 1
5 23749 2 1 39 VAL HG13 H -13.819 13.916 16.752 1.00 . B B . 39 VAL HG13 1 1
5 23750 2 1 39 VAL HG21 H -10.917 11.933 17.829 1.00 . B B . 39 VAL HG21 1 1
5 23751 2 1 39 VAL HG22 H -12.434 11.941 16.932 1.00 . B B . 39 VAL HG22 1 1
5 23752 2 1 39 VAL HG23 H -10.999 12.719 16.237 1.00 . B B . 39 VAL HG23 1 1
5 23753 2 1 39 VAL N N -10.150 15.437 17.017 1.00 . B B . 39 VAL N 1 1
5 23754 2 1 39 VAL O O -8.642 13.612 18.483 1.00 . B B . 39 VAL O 1 1
5 23755 2 1 40 VAL C C -9.880 11.712 21.710 1.00 . B B . 40 VAL C 1 1
5 23756 2 1 40 VAL CA C -9.128 12.939 21.193 1.00 . B B . 40 VAL CA 1 1
5 23757 2 1 40 VAL CB C -8.603 13.783 22.375 1.00 . B B . 40 VAL CB 1 1
5 23758 2 1 40 VAL CG1 C -7.604 12.996 23.234 1.00 . B B . 40 VAL CG1 1 1
5 23759 2 1 40 VAL CG2 C -7.892 15.058 21.897 1.00 . B B . 40 VAL CG2 1 1
5 23760 2 1 40 VAL H H -10.869 14.082 20.647 1.00 . B B . 40 VAL H 1 1
5 23761 2 1 40 VAL HA H -8.256 12.589 20.642 1.00 . B B . 40 VAL HA 1 1
5 23762 2 1 40 VAL HB H -9.443 14.078 23.002 1.00 . B B . 40 VAL HB 1 1
5 23763 2 1 40 VAL HG11 H -6.769 12.653 22.625 1.00 . B B . 40 VAL HG11 1 1
5 23764 2 1 40 VAL HG12 H -7.224 13.632 24.035 1.00 . B B . 40 VAL HG12 1 1
5 23765 2 1 40 VAL HG13 H -8.093 12.136 23.694 1.00 . B B . 40 VAL HG13 1 1
5 23766 2 1 40 VAL HG21 H -7.078 14.803 21.219 1.00 . B B . 40 VAL HG21 1 1
5 23767 2 1 40 VAL HG22 H -8.597 15.711 21.382 1.00 . B B . 40 VAL HG22 1 1
5 23768 2 1 40 VAL HG23 H -7.493 15.603 22.753 1.00 . B B . 40 VAL HG23 1 1
5 23769 2 1 40 VAL N N -9.986 13.730 20.285 1.00 . B B . 40 VAL N 1 1
5 23770 2 1 40 VAL O O -10.982 11.841 22.244 1.00 . B B . 40 VAL O 1 1
5 23771 2 1 41 ILE C C -8.874 8.571 23.005 1.00 . B B . 41 ILE C 1 1
5 23772 2 1 41 ILE CA C -9.842 9.239 22.012 1.00 . B B . 41 ILE CA 1 1
5 23773 2 1 41 ILE CB C -10.155 8.323 20.800 1.00 . B B . 41 ILE CB 1 1
5 23774 2 1 41 ILE CD1 C -11.326 8.210 18.488 1.00 . B B . 41 ILE CD1 1 1
5 23775 2 1 41 ILE CG1 C -11.011 9.050 19.733 1.00 . B B . 41 ILE CG1 1 1
5 23776 2 1 41 ILE CG2 C -10.870 7.050 21.295 1.00 . B B . 41 ILE CG2 1 1
5 23777 2 1 41 ILE H H -8.388 10.505 21.095 1.00 . B B . 41 ILE H 1 1
5 23778 2 1 41 ILE HA H -10.783 9.418 22.532 1.00 . B B . 41 ILE HA 1 1
5 23779 2 1 41 ILE HB H -9.211 8.031 20.334 1.00 . B B . 41 ILE HB 1 1
5 23780 2 1 41 ILE HD11 H -10.404 7.802 18.072 1.00 . B B . 41 ILE HD11 1 1
5 23781 2 1 41 ILE HD12 H -12.008 7.398 18.736 1.00 . B B . 41 ILE HD12 1 1
5 23782 2 1 41 ILE HD13 H -11.802 8.844 17.738 1.00 . B B . 41 ILE HD13 1 1
5 23783 2 1 41 ILE HG12 H -11.947 9.380 20.183 1.00 . B B . 41 ILE HG12 1 1
5 23784 2 1 41 ILE HG13 H -10.475 9.932 19.383 1.00 . B B . 41 ILE HG13 1 1
5 23785 2 1 41 ILE HG21 H -11.834 7.315 21.729 1.00 . B B . 41 ILE HG21 1 1
5 23786 2 1 41 ILE HG22 H -11.025 6.351 20.473 1.00 . B B . 41 ILE HG22 1 1
5 23787 2 1 41 ILE HG23 H -10.270 6.536 22.046 1.00 . B B . 41 ILE HG23 1 1
5 23788 2 1 41 ILE N N -9.287 10.527 21.570 1.00 . B B . 41 ILE N 1 1
5 23789 2 1 41 ILE O O -7.719 8.299 22.664 1.00 . B B . 41 ILE O 1 1
5 23790 2 1 42 ALA C C -9.355 6.399 25.812 1.00 . B B . 42 ALA C 1 1
5 23791 2 1 42 ALA CA C -8.602 7.646 25.303 1.00 . B B . 42 ALA CA 1 1
5 23792 2 1 42 ALA CB C -8.294 8.692 26.386 1.00 . B B . 42 ALA CB 1 1
5 23793 2 1 42 ALA H H -10.293 8.605 24.433 1.00 . B B . 42 ALA H 1 1
5 23794 2 1 42 ALA HA H -7.648 7.289 24.915 1.00 . B B . 42 ALA HA 1 1
5 23795 2 1 42 ALA HB1 H -7.719 9.511 25.954 1.00 . B B . 42 ALA HB1 1 1
5 23796 2 1 42 ALA HB2 H -9.222 9.085 26.804 1.00 . B B . 42 ALA HB2 1 1
5 23797 2 1 42 ALA HB3 H -7.705 8.234 27.182 1.00 . B B . 42 ALA HB3 1 1
5 23798 2 1 42 ALA N N -9.347 8.305 24.225 1.00 . B B . 42 ALA N 1 1
5 23799 2 1 42 ALA O O -9.583 5.480 24.994 1.00 . B B . 42 ALA O 1 1
5 23800 2 1 42 ALA OXT O -9.742 6.329 26.998 1.00 . B B . 42 ALA OXT 1 1
5 23801 3 1 11 GLU C C -19.983 13.080 -12.970 1.00 . C C . 11 GLU C 1 1
5 23802 3 1 11 GLU CA C -20.816 13.826 -13.991 1.00 . C C . 11 GLU CA 1 1
5 23803 3 1 11 GLU CB C -21.160 12.876 -15.153 1.00 . C C . 11 GLU CB 1 1
5 23804 3 1 11 GLU CD C -21.805 14.223 -17.232 1.00 . C C . 11 GLU CD 1 1
5 23805 3 1 11 GLU CG C -22.290 13.375 -16.060 1.00 . C C . 11 GLU CG 1 1
5 23806 3 1 11 GLU H H -19.167 14.827 -14.743 1.00 . C C . 11 GLU H 1 1
5 23807 3 1 11 GLU HA H -21.752 14.111 -13.511 1.00 . C C . 11 GLU HA 1 1
5 23808 3 1 11 GLU HB2 H -20.278 12.654 -15.748 1.00 . C C . 11 GLU HB2 1 1
5 23809 3 1 11 GLU HB3 H -21.500 11.940 -14.716 1.00 . C C . 11 GLU HB3 1 1
5 23810 3 1 11 GLU HG2 H -22.803 12.501 -16.462 1.00 . C C . 11 GLU HG2 1 1
5 23811 3 1 11 GLU HG3 H -23.016 13.940 -15.476 1.00 . C C . 11 GLU HG3 1 1
5 23812 3 1 11 GLU N N -20.101 15.054 -14.434 1.00 . C C . 11 GLU N 1 1
5 23813 3 1 11 GLU O O -18.811 12.805 -13.222 1.00 . C C . 11 GLU O 1 1
5 23814 3 1 11 GLU OE1 O -21.087 15.218 -16.992 1.00 . C C . 11 GLU OE1 1 1
5 23815 3 1 11 GLU OE2 O -22.155 13.895 -18.388 1.00 . C C . 11 GLU OE2 1 1
5 23816 3 1 12 VAL C C -20.874 10.849 -10.295 1.00 . C C . 12 VAL C 1 1
5 23817 3 1 12 VAL CA C -19.940 11.980 -10.741 1.00 . C C . 12 VAL CA 1 1
5 23818 3 1 12 VAL CB C -19.524 12.858 -9.540 1.00 . C C . 12 VAL CB 1 1
5 23819 3 1 12 VAL CG1 C -18.840 12.033 -8.443 1.00 . C C . 12 VAL CG1 1 1
5 23820 3 1 12 VAL CG2 C -18.537 13.956 -9.961 1.00 . C C . 12 VAL CG2 1 1
5 23821 3 1 12 VAL H H -21.525 13.091 -11.668 1.00 . C C . 12 VAL H 1 1
5 23822 3 1 12 VAL HA H -19.033 11.528 -11.134 1.00 . C C . 12 VAL HA 1 1
5 23823 3 1 12 VAL HB H -20.410 13.331 -9.117 1.00 . C C . 12 VAL HB 1 1
5 23824 3 1 12 VAL HG11 H -18.508 12.691 -7.639 1.00 . C C . 12 VAL HG11 1 1
5 23825 3 1 12 VAL HG12 H -19.543 11.317 -8.022 1.00 . C C . 12 VAL HG12 1 1
5 23826 3 1 12 VAL HG13 H -17.981 11.501 -8.852 1.00 . C C . 12 VAL HG13 1 1
5 23827 3 1 12 VAL HG21 H -17.663 13.513 -10.438 1.00 . C C . 12 VAL HG21 1 1
5 23828 3 1 12 VAL HG22 H -19.017 14.645 -10.655 1.00 . C C . 12 VAL HG22 1 1
5 23829 3 1 12 VAL HG23 H -18.220 14.526 -9.087 1.00 . C C . 12 VAL HG23 1 1
5 23830 3 1 12 VAL N N -20.569 12.777 -11.814 1.00 . C C . 12 VAL N 1 1
5 23831 3 1 12 VAL O O -21.993 11.110 -9.848 1.00 . C C . 12 VAL O 1 1
5 23832 3 1 13 HIS C C -20.561 7.411 -9.198 1.00 . C C . 13 HIS C 1 1
5 23833 3 1 13 HIS CA C -21.216 8.394 -10.187 1.00 . C C . 13 HIS CA 1 1
5 23834 3 1 13 HIS CB C -21.485 7.710 -11.537 1.00 . C C . 13 HIS CB 1 1
5 23835 3 1 13 HIS CD2 C -23.733 7.991 -12.716 1.00 . C C . 13 HIS CD2 1 1
5 23836 3 1 13 HIS CE1 C -23.418 9.937 -13.702 1.00 . C C . 13 HIS CE1 1 1
5 23837 3 1 13 HIS CG C -22.479 8.438 -12.414 1.00 . C C . 13 HIS CG 1 1
5 23838 3 1 13 HIS H H -19.467 9.483 -10.759 1.00 . C C . 13 HIS H 1 1
5 23839 3 1 13 HIS HA H -22.185 8.675 -9.781 1.00 . C C . 13 HIS HA 1 1
5 23840 3 1 13 HIS HB2 H -20.546 7.598 -12.078 1.00 . C C . 13 HIS HB2 1 1
5 23841 3 1 13 HIS HB3 H -21.877 6.710 -11.348 1.00 . C C . 13 HIS HB3 1 1
5 23842 3 1 13 HIS HD2 H -24.186 7.069 -12.376 1.00 . C C . 13 HIS HD2 1 1
5 23843 3 1 13 HIS HE1 H -23.599 10.823 -14.296 1.00 . C C . 13 HIS HE1 1 1
5 23844 3 1 13 HIS HE2 H -25.239 8.918 -13.924 1.00 . C C . 13 HIS HE2 1 1
5 23845 3 1 13 HIS N N -20.410 9.604 -10.399 1.00 . C C . 13 HIS N 1 1
5 23846 3 1 13 HIS ND1 N -22.277 9.670 -13.047 1.00 . C C . 13 HIS ND1 1 1
5 23847 3 1 13 HIS NE2 N -24.309 8.948 -13.523 1.00 . C C . 13 HIS NE2 1 1
5 23848 3 1 13 HIS O O -19.399 7.034 -9.370 1.00 . C C . 13 HIS O 1 1
5 23849 3 1 14 HIS C C -21.954 4.876 -6.968 1.00 . C C . 14 HIS C 1 1
5 23850 3 1 14 HIS CA C -20.904 5.983 -7.181 1.00 . C C . 14 HIS CA 1 1
5 23851 3 1 14 HIS CB C -20.620 6.690 -5.847 1.00 . C C . 14 HIS CB 1 1
5 23852 3 1 14 HIS CD2 C -19.408 8.896 -6.284 1.00 . C C . 14 HIS CD2 1 1
5 23853 3 1 14 HIS CE1 C -17.379 8.344 -5.618 1.00 . C C . 14 HIS CE1 1 1
5 23854 3 1 14 HIS CG C -19.418 7.597 -5.869 1.00 . C C . 14 HIS CG 1 1
5 23855 3 1 14 HIS H H -22.254 7.359 -8.105 1.00 . C C . 14 HIS H 1 1
5 23856 3 1 14 HIS HA H -19.975 5.511 -7.498 1.00 . C C . 14 HIS HA 1 1
5 23857 3 1 14 HIS HB2 H -21.495 7.273 -5.557 1.00 . C C . 14 HIS HB2 1 1
5 23858 3 1 14 HIS HB3 H -20.456 5.935 -5.077 1.00 . C C . 14 HIS HB3 1 1
5 23859 3 1 14 HIS HD2 H -20.255 9.453 -6.661 1.00 . C C . 14 HIS HD2 1 1
5 23860 3 1 14 HIS HE1 H -16.326 8.412 -5.382 1.00 . C C . 14 HIS HE1 1 1
5 23861 3 1 14 HIS HE2 H -17.769 10.274 -6.337 1.00 . C C . 14 HIS HE2 1 1
5 23862 3 1 14 HIS N N -21.321 6.963 -8.195 1.00 . C C . 14 HIS N 1 1
5 23863 3 1 14 HIS ND1 N -18.136 7.248 -5.436 1.00 . C C . 14 HIS ND1 1 1
5 23864 3 1 14 HIS NE2 N -18.116 9.347 -6.125 1.00 . C C . 14 HIS NE2 1 1
5 23865 3 1 14 HIS O O -23.132 5.164 -6.744 1.00 . C C . 14 HIS O 1 1
5 23866 3 1 15 GLN C C -21.672 1.487 -5.679 1.00 . C C . 15 GLN C 1 1
5 23867 3 1 15 GLN CA C -22.363 2.434 -6.672 1.00 . C C . 15 GLN CA 1 1
5 23868 3 1 15 GLN CB C -22.733 1.665 -7.952 1.00 . C C . 15 GLN CB 1 1
5 23869 3 1 15 GLN CD C -23.985 1.701 -10.133 1.00 . C C . 15 GLN CD 1 1
5 23870 3 1 15 GLN CG C -23.576 2.505 -8.919 1.00 . C C . 15 GLN CG 1 1
5 23871 3 1 15 GLN H H -20.556 3.448 -7.238 1.00 . C C . 15 GLN H 1 1
5 23872 3 1 15 GLN HA H -23.293 2.769 -6.212 1.00 . C C . 15 GLN HA 1 1
5 23873 3 1 15 GLN HB2 H -21.821 1.339 -8.453 1.00 . C C . 15 GLN HB2 1 1
5 23874 3 1 15 GLN HB3 H -23.308 0.781 -7.672 1.00 . C C . 15 GLN HB3 1 1
5 23875 3 1 15 GLN HE21 H -25.935 1.774 -9.618 1.00 . C C . 15 GLN HE21 1 1
5 23876 3 1 15 GLN HE22 H -25.566 0.947 -11.122 1.00 . C C . 15 GLN HE22 1 1
5 23877 3 1 15 GLN HG2 H -24.463 2.874 -8.410 1.00 . C C . 15 GLN HG2 1 1
5 23878 3 1 15 GLN HG3 H -23.001 3.360 -9.271 1.00 . C C . 15 GLN HG3 1 1
5 23879 3 1 15 GLN N N -21.526 3.609 -6.984 1.00 . C C . 15 GLN N 1 1
5 23880 3 1 15 GLN NE2 N -25.266 1.464 -10.312 1.00 . C C . 15 GLN NE2 1 1
5 23881 3 1 15 GLN O O -20.542 1.064 -5.918 1.00 . C C . 15 GLN O 1 1
5 23882 3 1 15 GLN OE1 O -23.153 1.275 -10.925 1.00 . C C . 15 GLN OE1 1 1
5 23883 3 1 16 LYS C C -20.590 0.988 -2.790 1.00 . C C . 16 LYS C 1 1
5 23884 3 1 16 LYS CA C -21.858 0.380 -3.433 1.00 . C C . 16 LYS CA 1 1
5 23885 3 1 16 LYS CB C -21.684 -1.116 -3.757 1.00 . C C . 16 LYS CB 1 1
5 23886 3 1 16 LYS CD C -22.780 -3.360 -4.114 1.00 . C C . 16 LYS CD 1 1
5 23887 3 1 16 LYS CE C -24.106 -4.111 -4.287 1.00 . C C . 16 LYS CE 1 1
5 23888 3 1 16 LYS CG C -23.011 -1.841 -4.028 1.00 . C C . 16 LYS CG 1 1
5 23889 3 1 16 LYS H H -23.267 1.585 -4.470 1.00 . C C . 16 LYS H 1 1
5 23890 3 1 16 LYS HA H -22.634 0.430 -2.669 1.00 . C C . 16 LYS HA 1 1
5 23891 3 1 16 LYS HB2 H -21.025 -1.236 -4.617 1.00 . C C . 16 LYS HB2 1 1
5 23892 3 1 16 LYS HB3 H -21.207 -1.589 -2.897 1.00 . C C . 16 LYS HB3 1 1
5 23893 3 1 16 LYS HD2 H -22.127 -3.580 -4.959 1.00 . C C . 16 LYS HD2 1 1
5 23894 3 1 16 LYS HD3 H -22.296 -3.697 -3.194 1.00 . C C . 16 LYS HD3 1 1
5 23895 3 1 16 LYS HE2 H -24.796 -3.778 -3.509 1.00 . C C . 16 LYS HE2 1 1
5 23896 3 1 16 LYS HE3 H -24.535 -3.857 -5.257 1.00 . C C . 16 LYS HE3 1 1
5 23897 3 1 16 LYS HG2 H -23.703 -1.631 -3.211 1.00 . C C . 16 LYS HG2 1 1
5 23898 3 1 16 LYS HG3 H -23.445 -1.479 -4.961 1.00 . C C . 16 LYS HG3 1 1
5 23899 3 1 16 LYS HZ1 H -24.829 -6.043 -4.276 1.00 . C C . 16 LYS HZ1 1 1
5 23900 3 1 16 LYS HZ2 H -23.546 -5.831 -3.287 1.00 . C C . 16 LYS HZ2 1 1
5 23901 3 1 16 LYS HZ3 H -23.328 -5.925 -4.910 1.00 . C C . 16 LYS HZ3 1 1
5 23902 3 1 16 LYS N N -22.363 1.136 -4.591 1.00 . C C . 16 LYS N 1 1
5 23903 3 1 16 LYS NZ N -23.937 -5.579 -4.183 1.00 . C C . 16 LYS NZ 1 1
5 23904 3 1 16 LYS O O -19.460 0.664 -3.164 1.00 . C C . 16 LYS O 1 1
5 23905 3 1 17 LEU C C -19.905 1.929 0.516 1.00 . C C . 17 LEU C 1 1
5 23906 3 1 17 LEU CA C -19.721 2.407 -0.940 1.00 . C C . 17 LEU CA 1 1
5 23907 3 1 17 LEU CB C -19.744 3.941 -1.093 1.00 . C C . 17 LEU CB 1 1
5 23908 3 1 17 LEU CD1 C -18.602 6.156 -0.898 1.00 . C C . 17 LEU CD1 1 1
5 23909 3 1 17 LEU CD2 C -17.757 4.307 0.513 1.00 . C C . 17 LEU CD2 1 1
5 23910 3 1 17 LEU CG C -18.397 4.644 -0.834 1.00 . C C . 17 LEU CG 1 1
5 23911 3 1 17 LEU H H -21.748 2.033 -1.513 1.00 . C C . 17 LEU H 1 1
5 23912 3 1 17 LEU HA H -18.755 2.052 -1.299 1.00 . C C . 17 LEU HA 1 1
5 23913 3 1 17 LEU HB2 H -20.033 4.183 -2.117 1.00 . C C . 17 LEU HB2 1 1
5 23914 3 1 17 LEU HB3 H -20.505 4.353 -0.431 1.00 . C C . 17 LEU HB3 1 1
5 23915 3 1 17 LEU HD11 H -19.009 6.425 -1.873 1.00 . C C . 17 LEU HD11 1 1
5 23916 3 1 17 LEU HD12 H -17.644 6.661 -0.775 1.00 . C C . 17 LEU HD12 1 1
5 23917 3 1 17 LEU HD13 H -19.282 6.479 -0.109 1.00 . C C . 17 LEU HD13 1 1
5 23918 3 1 17 LEU HD21 H -18.469 4.482 1.321 1.00 . C C . 17 LEU HD21 1 1
5 23919 3 1 17 LEU HD22 H -16.876 4.931 0.663 1.00 . C C . 17 LEU HD22 1 1
5 23920 3 1 17 LEU HD23 H -17.427 3.271 0.521 1.00 . C C . 17 LEU HD23 1 1
5 23921 3 1 17 LEU HG H -17.701 4.363 -1.621 1.00 . C C . 17 LEU HG 1 1
5 23922 3 1 17 LEU N N -20.786 1.836 -1.778 1.00 . C C . 17 LEU N 1 1
5 23923 3 1 17 LEU O O -20.878 2.294 1.177 1.00 . C C . 17 LEU O 1 1
5 23924 3 1 18 VAL C C -17.958 0.644 3.228 1.00 . C C . 18 VAL C 1 1
5 23925 3 1 18 VAL CA C -19.126 0.351 2.279 1.00 . C C . 18 VAL CA 1 1
5 23926 3 1 18 VAL CB C -19.262 -1.166 2.024 1.00 . C C . 18 VAL CB 1 1
5 23927 3 1 18 VAL CG1 C -19.550 -1.933 3.321 1.00 . C C . 18 VAL CG1 1 1
5 23928 3 1 18 VAL CG2 C -20.412 -1.478 1.052 1.00 . C C . 18 VAL CG2 1 1
5 23929 3 1 18 VAL H H -18.215 0.833 0.400 1.00 . C C . 18 VAL H 1 1
5 23930 3 1 18 VAL HA H -20.042 0.671 2.775 1.00 . C C . 18 VAL HA 1 1
5 23931 3 1 18 VAL HB H -18.336 -1.547 1.592 1.00 . C C . 18 VAL HB 1 1
5 23932 3 1 18 VAL HG11 H -20.450 -1.542 3.799 1.00 . C C . 18 VAL HG11 1 1
5 23933 3 1 18 VAL HG12 H -19.692 -2.991 3.103 1.00 . C C . 18 VAL HG12 1 1
5 23934 3 1 18 VAL HG13 H -18.709 -1.842 4.006 1.00 . C C . 18 VAL HG13 1 1
5 23935 3 1 18 VAL HG21 H -21.344 -1.052 1.424 1.00 . C C . 18 VAL HG21 1 1
5 23936 3 1 18 VAL HG22 H -20.195 -1.067 0.067 1.00 . C C . 18 VAL HG22 1 1
5 23937 3 1 18 VAL HG23 H -20.528 -2.557 0.946 1.00 . C C . 18 VAL HG23 1 1
5 23938 3 1 18 VAL N N -18.993 1.086 1.005 1.00 . C C . 18 VAL N 1 1
5 23939 3 1 18 VAL O O -16.805 0.317 2.938 1.00 . C C . 18 VAL O 1 1
5 23940 3 1 19 PHE C C -17.081 0.309 6.405 1.00 . C C . 19 PHE C 1 1
5 23941 3 1 19 PHE CA C -17.338 1.531 5.477 1.00 . C C . 19 PHE CA 1 1
5 23942 3 1 19 PHE CB C -17.750 2.823 6.208 1.00 . C C . 19 PHE CB 1 1
5 23943 3 1 19 PHE CD1 C -15.386 3.727 6.393 1.00 . C C . 19 PHE CD1 1 1
5 23944 3 1 19 PHE CD2 C -16.729 3.565 8.413 1.00 . C C . 19 PHE CD2 1 1
5 23945 3 1 19 PHE CE1 C -14.269 4.079 7.167 1.00 . C C . 19 PHE CE1 1 1
5 23946 3 1 19 PHE CE2 C -15.621 3.966 9.176 1.00 . C C . 19 PHE CE2 1 1
5 23947 3 1 19 PHE CG C -16.613 3.425 7.018 1.00 . C C . 19 PHE CG 1 1
5 23948 3 1 19 PHE CZ C -14.381 4.176 8.557 1.00 . C C . 19 PHE CZ 1 1
5 23949 3 1 19 PHE H H -19.240 1.487 4.525 1.00 . C C . 19 PHE H 1 1
5 23950 3 1 19 PHE HA H -16.385 1.749 4.999 1.00 . C C . 19 PHE HA 1 1
5 23951 3 1 19 PHE HB2 H -18.067 3.566 5.474 1.00 . C C . 19 PHE HB2 1 1
5 23952 3 1 19 PHE HB3 H -18.594 2.601 6.858 1.00 . C C . 19 PHE HB3 1 1
5 23953 3 1 19 PHE HD1 H -15.282 3.635 5.322 1.00 . C C . 19 PHE HD1 1 1
5 23954 3 1 19 PHE HD2 H -17.658 3.328 8.909 1.00 . C C . 19 PHE HD2 1 1
5 23955 3 1 19 PHE HE1 H -13.309 4.250 6.702 1.00 . C C . 19 PHE HE1 1 1
5 23956 3 1 19 PHE HE2 H -15.714 4.052 10.247 1.00 . C C . 19 PHE HE2 1 1
5 23957 3 1 19 PHE HZ H -13.506 4.415 9.141 1.00 . C C . 19 PHE HZ 1 1
5 23958 3 1 19 PHE N N -18.265 1.246 4.376 1.00 . C C . 19 PHE N 1 1
5 23959 3 1 19 PHE O O -17.641 -0.765 6.186 1.00 . C C . 19 PHE O 1 1
5 23960 3 1 20 PHE C C -16.502 -1.785 8.571 1.00 . C C . 20 PHE C 1 1
5 23961 3 1 20 PHE CA C -15.553 -0.613 8.203 1.00 . C C . 20 PHE CA 1 1
5 23962 3 1 20 PHE CB C -15.016 0.050 9.490 1.00 . C C . 20 PHE CB 1 1
5 23963 3 1 20 PHE CD1 C -14.273 -1.937 10.913 1.00 . C C . 20 PHE CD1 1 1
5 23964 3 1 20 PHE CD2 C -12.657 -0.203 10.396 1.00 . C C . 20 PHE CD2 1 1
5 23965 3 1 20 PHE CE1 C -13.278 -2.662 11.592 1.00 . C C . 20 PHE CE1 1 1
5 23966 3 1 20 PHE CE2 C -11.662 -0.922 11.083 1.00 . C C . 20 PHE CE2 1 1
5 23967 3 1 20 PHE CG C -13.962 -0.723 10.273 1.00 . C C . 20 PHE CG 1 1
5 23968 3 1 20 PHE CZ C -11.970 -2.159 11.670 1.00 . C C . 20 PHE CZ 1 1
5 23969 3 1 20 PHE H H -15.800 1.379 7.514 1.00 . C C . 20 PHE H 1 1
5 23970 3 1 20 PHE HA H -14.704 -1.004 7.643 1.00 . C C . 20 PHE HA 1 1
5 23971 3 1 20 PHE HB2 H -14.593 1.021 9.231 1.00 . C C . 20 PHE HB2 1 1
5 23972 3 1 20 PHE HB3 H -15.861 0.244 10.145 1.00 . C C . 20 PHE HB3 1 1
5 23973 3 1 20 PHE HD1 H -15.281 -2.320 10.890 1.00 . C C . 20 PHE HD1 1 1
5 23974 3 1 20 PHE HD2 H -12.414 0.751 9.959 1.00 . C C . 20 PHE HD2 1 1
5 23975 3 1 20 PHE HE1 H -13.519 -3.610 12.048 1.00 . C C . 20 PHE HE1 1 1
5 23976 3 1 20 PHE HE2 H -10.657 -0.531 11.147 1.00 . C C . 20 PHE HE2 1 1
5 23977 3 1 20 PHE HZ H -11.202 -2.723 12.180 1.00 . C C . 20 PHE HZ 1 1
5 23978 3 1 20 PHE N N -16.173 0.450 7.383 1.00 . C C . 20 PHE N 1 1
5 23979 3 1 20 PHE O O -17.609 -1.587 9.086 1.00 . C C . 20 PHE O 1 1
5 23980 3 1 21 ALA C C -17.104 -4.889 9.677 1.00 . C C . 21 ALA C 1 1
5 23981 3 1 21 ALA CA C -16.850 -4.237 8.290 1.00 . C C . 21 ALA CA 1 1
5 23982 3 1 21 ALA CB C -16.196 -5.213 7.309 1.00 . C C . 21 ALA CB 1 1
5 23983 3 1 21 ALA H H -15.105 -3.079 7.920 1.00 . C C . 21 ALA H 1 1
5 23984 3 1 21 ALA HA H -17.826 -3.987 7.870 1.00 . C C . 21 ALA HA 1 1
5 23985 3 1 21 ALA HB1 H -16.008 -4.719 6.355 1.00 . C C . 21 ALA HB1 1 1
5 23986 3 1 21 ALA HB2 H -15.257 -5.556 7.733 1.00 . C C . 21 ALA HB2 1 1
5 23987 3 1 21 ALA HB3 H -16.844 -6.072 7.132 1.00 . C C . 21 ALA HB3 1 1
5 23988 3 1 21 ALA N N -16.048 -3.009 8.288 1.00 . C C . 21 ALA N 1 1
5 23989 3 1 21 ALA O O -16.695 -4.390 10.727 1.00 . C C . 21 ALA O 1 1
5 23990 3 1 22 GLU C C -17.456 -7.462 11.736 1.00 . C C . 22 GLU C 1 1
5 23991 3 1 22 GLU CA C -18.434 -6.700 10.827 1.00 . C C . 22 GLU CA 1 1
5 23992 3 1 22 GLU CB C -19.560 -7.640 10.356 1.00 . C C . 22 GLU CB 1 1
5 23993 3 1 22 GLU CD C -20.233 -9.590 8.938 1.00 . C C . 22 GLU CD 1 1
5 23994 3 1 22 GLU CG C -19.055 -8.794 9.486 1.00 . C C . 22 GLU CG 1 1
5 23995 3 1 22 GLU H H -18.104 -6.353 8.748 1.00 . C C . 22 GLU H 1 1
5 23996 3 1 22 GLU HA H -18.894 -5.933 11.447 1.00 . C C . 22 GLU HA 1 1
5 23997 3 1 22 GLU HB2 H -20.079 -8.052 11.220 1.00 . C C . 22 GLU HB2 1 1
5 23998 3 1 22 GLU HB3 H -20.277 -7.050 9.784 1.00 . C C . 22 GLU HB3 1 1
5 23999 3 1 22 GLU HG2 H -18.471 -8.411 8.649 1.00 . C C . 22 GLU HG2 1 1
5 24000 3 1 22 GLU HG3 H -18.416 -9.449 10.078 1.00 . C C . 22 GLU HG3 1 1
5 24001 3 1 22 GLU N N -17.846 -6.004 9.660 1.00 . C C . 22 GLU N 1 1
5 24002 3 1 22 GLU O O -16.301 -7.687 11.379 1.00 . C C . 22 GLU O 1 1
5 24003 3 1 22 GLU OE1 O -20.798 -9.173 7.903 1.00 . C C . 22 GLU OE1 1 1
5 24004 3 1 22 GLU OE2 O -20.575 -10.638 9.532 1.00 . C C . 22 GLU OE2 1 1
5 24005 3 1 23 ASP C C -16.001 -8.082 14.481 1.00 . C C . 23 ASP C 1 1
5 24006 3 1 23 ASP CA C -17.259 -8.750 13.894 1.00 . C C . 23 ASP CA 1 1
5 24007 3 1 23 ASP CB C -17.019 -10.173 13.339 1.00 . C C . 23 ASP CB 1 1
5 24008 3 1 23 ASP CG C -16.519 -11.214 14.372 1.00 . C C . 23 ASP CG 1 1
5 24009 3 1 23 ASP H H -18.902 -7.621 13.111 1.00 . C C . 23 ASP H 1 1
5 24010 3 1 23 ASP HA H -17.953 -8.873 14.725 1.00 . C C . 23 ASP HA 1 1
5 24011 3 1 23 ASP HB2 H -17.962 -10.535 12.923 1.00 . C C . 23 ASP HB2 1 1
5 24012 3 1 23 ASP HB3 H -16.301 -10.121 12.518 1.00 . C C . 23 ASP HB3 1 1
5 24013 3 1 23 ASP N N -17.956 -7.914 12.893 1.00 . C C . 23 ASP N 1 1
5 24014 3 1 23 ASP O O -14.862 -8.372 14.102 1.00 . C C . 23 ASP O 1 1
5 24015 3 1 23 ASP OD1 O -16.269 -10.877 15.554 1.00 . C C . 23 ASP OD1 1 1
5 24016 3 1 23 ASP OD2 O -16.379 -12.399 13.985 1.00 . C C . 23 ASP OD2 1 1
5 24017 3 1 24 VAL C C -15.268 -6.387 17.576 1.00 . C C . 24 VAL C 1 1
5 24018 3 1 24 VAL CA C -15.207 -6.302 16.045 1.00 . C C . 24 VAL CA 1 1
5 24019 3 1 24 VAL CB C -15.348 -4.831 15.594 1.00 . C C . 24 VAL CB 1 1
5 24020 3 1 24 VAL CG1 C -14.253 -3.942 16.202 1.00 . C C . 24 VAL CG1 1 1
5 24021 3 1 24 VAL CG2 C -15.253 -4.692 14.070 1.00 . C C . 24 VAL CG2 1 1
5 24022 3 1 24 VAL H H -17.209 -6.989 15.647 1.00 . C C . 24 VAL H 1 1
5 24023 3 1 24 VAL HA H -14.223 -6.644 15.730 1.00 . C C . 24 VAL HA 1 1
5 24024 3 1 24 VAL HB H -16.320 -4.448 15.911 1.00 . C C . 24 VAL HB 1 1
5 24025 3 1 24 VAL HG11 H -14.324 -2.934 15.795 1.00 . C C . 24 VAL HG11 1 1
5 24026 3 1 24 VAL HG12 H -14.383 -3.877 17.280 1.00 . C C . 24 VAL HG12 1 1
5 24027 3 1 24 VAL HG13 H -13.266 -4.349 15.975 1.00 . C C . 24 VAL HG13 1 1
5 24028 3 1 24 VAL HG21 H -14.314 -5.115 13.715 1.00 . C C . 24 VAL HG21 1 1
5 24029 3 1 24 VAL HG22 H -16.081 -5.214 13.591 1.00 . C C . 24 VAL HG22 1 1
5 24030 3 1 24 VAL HG23 H -15.311 -3.642 13.787 1.00 . C C . 24 VAL HG23 1 1
5 24031 3 1 24 VAL N N -16.235 -7.151 15.410 1.00 . C C . 24 VAL N 1 1
5 24032 3 1 24 VAL O O -16.300 -6.086 18.177 1.00 . C C . 24 VAL O 1 1
5 24033 3 1 25 GLY C C -14.094 -5.304 20.279 1.00 . C C . 25 GLY C 1 1
5 24034 3 1 25 GLY CA C -14.019 -6.721 19.690 1.00 . C C . 25 GLY CA 1 1
5 24035 3 1 25 GLY H H -13.342 -7.003 17.671 1.00 . C C . 25 GLY H 1 1
5 24036 3 1 25 GLY HA2 H -14.812 -7.325 20.133 1.00 . C C . 25 GLY HA2 1 1
5 24037 3 1 25 GLY HA3 H -13.063 -7.162 19.970 1.00 . C C . 25 GLY HA3 1 1
5 24038 3 1 25 GLY N N -14.152 -6.732 18.224 1.00 . C C . 25 GLY N 1 1
5 24039 3 1 25 GLY O O -14.995 -5.009 21.067 1.00 . C C . 25 GLY O 1 1
5 24040 3 1 26 SER C C -12.790 -2.081 18.964 1.00 . C C . 26 SER C 1 1
5 24041 3 1 26 SER CA C -13.323 -2.963 20.112 1.00 . C C . 26 SER CA 1 1
5 24042 3 1 26 SER CB C -12.576 -2.632 21.412 1.00 . C C . 26 SER CB 1 1
5 24043 3 1 26 SER H H -12.455 -4.730 19.246 1.00 . C C . 26 SER H 1 1
5 24044 3 1 26 SER HA H -14.376 -2.726 20.258 1.00 . C C . 26 SER HA 1 1
5 24045 3 1 26 SER HB2 H -12.902 -3.312 22.200 1.00 . C C . 26 SER HB2 1 1
5 24046 3 1 26 SER HB3 H -11.505 -2.769 21.255 1.00 . C C . 26 SER HB3 1 1
5 24047 3 1 26 SER HG H -13.721 -1.262 22.211 1.00 . C C . 26 SER HG 1 1
5 24048 3 1 26 SER N N -13.210 -4.404 19.839 1.00 . C C . 26 SER N 1 1
5 24049 3 1 26 SER O O -11.716 -2.329 18.408 1.00 . C C . 26 SER O 1 1
5 24050 3 1 26 SER OG O -12.828 -1.299 21.822 1.00 . C C . 26 SER OG 1 1
5 24051 3 1 27 ASN C C -12.638 1.317 18.428 1.00 . C C . 27 ASN C 1 1
5 24052 3 1 27 ASN CA C -13.114 0.038 17.702 1.00 . C C . 27 ASN CA 1 1
5 24053 3 1 27 ASN CB C -14.265 0.347 16.728 1.00 . C C . 27 ASN CB 1 1
5 24054 3 1 27 ASN CG C -13.912 1.496 15.797 1.00 . C C . 27 ASN CG 1 1
5 24055 3 1 27 ASN H H -14.405 -0.894 19.123 1.00 . C C . 27 ASN H 1 1
5 24056 3 1 27 ASN HA H -12.278 -0.324 17.104 1.00 . C C . 27 ASN HA 1 1
5 24057 3 1 27 ASN HB2 H -14.482 -0.533 16.126 1.00 . C C . 27 ASN HB2 1 1
5 24058 3 1 27 ASN HB3 H -15.160 0.602 17.292 1.00 . C C . 27 ASN HB3 1 1
5 24059 3 1 27 ASN HD21 H -15.641 2.482 16.181 1.00 . C C . 27 ASN HD21 1 1
5 24060 3 1 27 ASN HD22 H -14.515 3.285 15.110 1.00 . C C . 27 ASN HD22 1 1
5 24061 3 1 27 ASN N N -13.538 -1.033 18.610 1.00 . C C . 27 ASN N 1 1
5 24062 3 1 27 ASN ND2 N -14.753 2.501 15.691 1.00 . C C . 27 ASN ND2 1 1
5 24063 3 1 27 ASN O O -13.384 1.851 19.248 1.00 . C C . 27 ASN O 1 1
5 24064 3 1 27 ASN OD1 O -12.849 1.511 15.192 1.00 . C C . 27 ASN OD1 1 1
5 24065 3 1 28 LYS C C -10.766 4.033 17.031 1.00 . C C . 28 LYS C 1 1
5 24066 3 1 28 LYS CA C -11.092 3.261 18.327 1.00 . C C . 28 LYS CA 1 1
5 24067 3 1 28 LYS CB C -9.889 3.330 19.278 1.00 . C C . 28 LYS CB 1 1
5 24068 3 1 28 LYS CD C -9.004 3.194 21.612 1.00 . C C . 28 LYS CD 1 1
5 24069 3 1 28 LYS CE C -9.184 2.625 23.024 1.00 . C C . 28 LYS CE 1 1
5 24070 3 1 28 LYS CG C -10.148 2.763 20.680 1.00 . C C . 28 LYS CG 1 1
5 24071 3 1 28 LYS H H -10.862 1.334 17.451 1.00 . C C . 28 LYS H 1 1
5 24072 3 1 28 LYS HA H -11.916 3.776 18.816 1.00 . C C . 28 LYS HA 1 1
5 24073 3 1 28 LYS HB2 H -9.040 2.807 18.837 1.00 . C C . 28 LYS HB2 1 1
5 24074 3 1 28 LYS HB3 H -9.618 4.382 19.378 1.00 . C C . 28 LYS HB3 1 1
5 24075 3 1 28 LYS HD2 H -8.053 2.851 21.206 1.00 . C C . 28 LYS HD2 1 1
5 24076 3 1 28 LYS HD3 H -8.990 4.285 21.668 1.00 . C C . 28 LYS HD3 1 1
5 24077 3 1 28 LYS HE2 H -10.215 2.775 23.351 1.00 . C C . 28 LYS HE2 1 1
5 24078 3 1 28 LYS HE3 H -8.982 1.553 22.991 1.00 . C C . 28 LYS HE3 1 1
5 24079 3 1 28 LYS HG2 H -11.092 3.152 21.064 1.00 . C C . 28 LYS HG2 1 1
5 24080 3 1 28 LYS HG3 H -10.202 1.674 20.631 1.00 . C C . 28 LYS HG3 1 1
5 24081 3 1 28 LYS HZ1 H -8.131 2.707 24.802 1.00 . C C . 28 LYS HZ1 1 1
5 24082 3 1 28 LYS HZ2 H -8.658 4.168 24.274 1.00 . C C . 28 LYS HZ2 1 1
5 24083 3 1 28 LYS HZ3 H -7.374 3.479 23.545 1.00 . C C . 28 LYS HZ3 1 1
5 24084 3 1 28 LYS N N -11.487 1.874 18.042 1.00 . C C . 28 LYS N 1 1
5 24085 3 1 28 LYS NZ N -8.269 3.275 23.982 1.00 . C C . 28 LYS NZ 1 1
5 24086 3 1 28 LYS O O -9.791 3.721 16.344 1.00 . C C . 28 LYS O 1 1
5 24087 3 1 29 GLY C C -11.394 5.462 14.233 1.00 . C C . 29 GLY C 1 1
5 24088 3 1 29 GLY CA C -11.256 6.038 15.647 1.00 . C C . 29 GLY CA 1 1
5 24089 3 1 29 GLY H H -12.364 5.237 17.300 1.00 . C C . 29 GLY H 1 1
5 24090 3 1 29 GLY HA2 H -11.927 6.891 15.743 1.00 . C C . 29 GLY HA2 1 1
5 24091 3 1 29 GLY HA3 H -10.238 6.411 15.759 1.00 . C C . 29 GLY HA3 1 1
5 24092 3 1 29 GLY N N -11.537 5.080 16.728 1.00 . C C . 29 GLY N 1 1
5 24093 3 1 29 GLY O O -10.402 5.051 13.625 1.00 . C C . 29 GLY O 1 1
5 24094 3 1 30 ALA C C -13.956 5.882 11.600 1.00 . C C . 30 ALA C 1 1
5 24095 3 1 30 ALA CA C -12.877 5.041 12.308 1.00 . C C . 30 ALA CA 1 1
5 24096 3 1 30 ALA CB C -13.234 3.549 12.301 1.00 . C C . 30 ALA CB 1 1
5 24097 3 1 30 ALA H H -13.384 5.826 14.247 1.00 . C C . 30 ALA H 1 1
5 24098 3 1 30 ALA HA H -11.958 5.174 11.749 1.00 . C C . 30 ALA HA 1 1
5 24099 3 1 30 ALA HB1 H -13.373 3.205 11.276 1.00 . C C . 30 ALA HB1 1 1
5 24100 3 1 30 ALA HB2 H -12.429 2.973 12.756 1.00 . C C . 30 ALA HB2 1 1
5 24101 3 1 30 ALA HB3 H -14.155 3.387 12.861 1.00 . C C . 30 ALA HB3 1 1
5 24102 3 1 30 ALA N N -12.615 5.466 13.688 1.00 . C C . 30 ALA N 1 1
5 24103 3 1 30 ALA O O -15.118 5.866 12.000 1.00 . C C . 30 ALA O 1 1
5 24104 3 1 31 ILE C C -14.394 7.524 8.328 1.00 . C C . 31 ILE C 1 1
5 24105 3 1 31 ILE CA C -14.450 7.595 9.867 1.00 . C C . 31 ILE CA 1 1
5 24106 3 1 31 ILE CB C -14.191 9.037 10.390 1.00 . C C . 31 ILE CB 1 1
5 24107 3 1 31 ILE CD1 C -13.105 10.318 8.405 1.00 . C C . 31 ILE CD1 1 1
5 24108 3 1 31 ILE CG1 C -12.940 9.740 9.817 1.00 . C C . 31 ILE CG1 1 1
5 24109 3 1 31 ILE CG2 C -14.089 9.083 11.929 1.00 . C C . 31 ILE CG2 1 1
5 24110 3 1 31 ILE H H -12.634 6.514 10.210 1.00 . C C . 31 ILE H 1 1
5 24111 3 1 31 ILE HA H -15.478 7.352 10.130 1.00 . C C . 31 ILE HA 1 1
5 24112 3 1 31 ILE HB H -15.055 9.642 10.115 1.00 . C C . 31 ILE HB 1 1
5 24113 3 1 31 ILE HD11 H -12.350 11.087 8.252 1.00 . C C . 31 ILE HD11 1 1
5 24114 3 1 31 ILE HD12 H -12.951 9.565 7.637 1.00 . C C . 31 ILE HD12 1 1
5 24115 3 1 31 ILE HD13 H -14.087 10.779 8.293 1.00 . C C . 31 ILE HD13 1 1
5 24116 3 1 31 ILE HG12 H -12.688 10.574 10.471 1.00 . C C . 31 ILE HG12 1 1
5 24117 3 1 31 ILE HG13 H -12.096 9.056 9.833 1.00 . C C . 31 ILE HG13 1 1
5 24118 3 1 31 ILE HG21 H -14.940 8.580 12.381 1.00 . C C . 31 ILE HG21 1 1
5 24119 3 1 31 ILE HG22 H -13.167 8.608 12.269 1.00 . C C . 31 ILE HG22 1 1
5 24120 3 1 31 ILE HG23 H -14.078 10.119 12.270 1.00 . C C . 31 ILE HG23 1 1
5 24121 3 1 31 ILE N N -13.580 6.615 10.546 1.00 . C C . 31 ILE N 1 1
5 24122 3 1 31 ILE O O -13.402 7.078 7.742 1.00 . C C . 31 ILE O 1 1
5 24123 3 1 32 ILE C C -15.791 9.836 5.991 1.00 . C C . 32 ILE C 1 1
5 24124 3 1 32 ILE CA C -15.485 8.343 6.237 1.00 . C C . 32 ILE CA 1 1
5 24125 3 1 32 ILE CB C -16.432 7.373 5.486 1.00 . C C . 32 ILE CB 1 1
5 24126 3 1 32 ILE CD1 C -17.187 6.650 3.143 1.00 . C C . 32 ILE CD1 1 1
5 24127 3 1 32 ILE CG1 C -16.644 7.791 4.012 1.00 . C C . 32 ILE CG1 1 1
5 24128 3 1 32 ILE CG2 C -17.797 7.219 6.169 1.00 . C C . 32 ILE CG2 1 1
5 24129 3 1 32 ILE H H -16.220 8.367 8.244 1.00 . C C . 32 ILE H 1 1
5 24130 3 1 32 ILE HA H -14.492 8.165 5.826 1.00 . C C . 32 ILE HA 1 1
5 24131 3 1 32 ILE HB H -15.953 6.394 5.501 1.00 . C C . 32 ILE HB 1 1
5 24132 3 1 32 ILE HD11 H -16.551 5.770 3.230 1.00 . C C . 32 ILE HD11 1 1
5 24133 3 1 32 ILE HD12 H -18.204 6.391 3.435 1.00 . C C . 32 ILE HD12 1 1
5 24134 3 1 32 ILE HD13 H -17.204 6.974 2.102 1.00 . C C . 32 ILE HD13 1 1
5 24135 3 1 32 ILE HG12 H -17.341 8.630 3.963 1.00 . C C . 32 ILE HG12 1 1
5 24136 3 1 32 ILE HG13 H -15.704 8.132 3.582 1.00 . C C . 32 ILE HG13 1 1
5 24137 3 1 32 ILE HG21 H -17.667 6.893 7.196 1.00 . C C . 32 ILE HG21 1 1
5 24138 3 1 32 ILE HG22 H -18.312 8.174 6.158 1.00 . C C . 32 ILE HG22 1 1
5 24139 3 1 32 ILE HG23 H -18.402 6.472 5.659 1.00 . C C . 32 ILE HG23 1 1
5 24140 3 1 32 ILE N N -15.439 8.045 7.679 1.00 . C C . 32 ILE N 1 1
5 24141 3 1 32 ILE O O -16.761 10.380 6.525 1.00 . C C . 32 ILE O 1 1
5 24142 3 1 33 GLY C C -13.972 12.535 4.042 1.00 . C C . 33 GLY C 1 1
5 24143 3 1 33 GLY CA C -15.114 11.932 4.861 1.00 . C C . 33 GLY CA 1 1
5 24144 3 1 33 GLY H H -14.155 10.010 4.804 1.00 . C C . 33 GLY H 1 1
5 24145 3 1 33 GLY HA2 H -16.023 12.050 4.275 1.00 . C C . 33 GLY HA2 1 1
5 24146 3 1 33 GLY HA3 H -15.215 12.500 5.786 1.00 . C C . 33 GLY HA3 1 1
5 24147 3 1 33 GLY N N -14.954 10.507 5.192 1.00 . C C . 33 GLY N 1 1
5 24148 3 1 33 GLY O O -13.408 11.862 3.184 1.00 . C C . 33 GLY O 1 1
5 24149 3 1 34 LEU C C -11.169 14.141 4.667 1.00 . C C . 34 LEU C 1 1
5 24150 3 1 34 LEU CA C -12.389 14.420 3.765 1.00 . C C . 34 LEU CA 1 1
5 24151 3 1 34 LEU CB C -12.587 15.935 3.558 1.00 . C C . 34 LEU CB 1 1
5 24152 3 1 34 LEU CD1 C -13.828 17.872 2.576 1.00 . C C . 34 LEU CD1 1 1
5 24153 3 1 34 LEU CD2 C -13.728 15.766 1.279 1.00 . C C . 34 LEU CD2 1 1
5 24154 3 1 34 LEU CG C -13.790 16.349 2.691 1.00 . C C . 34 LEU CG 1 1
5 24155 3 1 34 LEU H H -14.137 14.320 4.986 1.00 . C C . 34 LEU H 1 1
5 24156 3 1 34 LEU HA H -12.167 13.986 2.791 1.00 . C C . 34 LEU HA 1 1
5 24157 3 1 34 LEU HB2 H -12.681 16.417 4.531 1.00 . C C . 34 LEU HB2 1 1
5 24158 3 1 34 LEU HB3 H -11.681 16.328 3.093 1.00 . C C . 34 LEU HB3 1 1
5 24159 3 1 34 LEU HD11 H -13.915 18.312 3.570 1.00 . C C . 34 LEU HD11 1 1
5 24160 3 1 34 LEU HD12 H -14.687 18.178 1.979 1.00 . C C . 34 LEU HD12 1 1
5 24161 3 1 34 LEU HD13 H -12.915 18.235 2.101 1.00 . C C . 34 LEU HD13 1 1
5 24162 3 1 34 LEU HD21 H -13.781 14.679 1.323 1.00 . C C . 34 LEU HD21 1 1
5 24163 3 1 34 LEU HD22 H -12.801 16.066 0.791 1.00 . C C . 34 LEU HD22 1 1
5 24164 3 1 34 LEU HD23 H -14.575 16.127 0.697 1.00 . C C . 34 LEU HD23 1 1
5 24165 3 1 34 LEU HG H -14.714 16.021 3.165 1.00 . C C . 34 LEU HG 1 1
5 24166 3 1 34 LEU N N -13.615 13.798 4.291 1.00 . C C . 34 LEU N 1 1
5 24167 3 1 34 LEU O O -10.073 13.931 4.156 1.00 . C C . 34 LEU O 1 1
5 24168 3 1 35 MET C C -9.181 14.937 6.909 1.00 . C C . 35 MET C 1 1
5 24169 3 1 35 MET CA C -10.287 13.861 6.988 1.00 . C C . 35 MET CA 1 1
5 24170 3 1 35 MET CB C -9.749 12.416 6.907 1.00 . C C . 35 MET CB 1 1
5 24171 3 1 35 MET CE C -8.298 11.321 10.701 1.00 . C C . 35 MET CE 1 1
5 24172 3 1 35 MET CG C -8.845 12.042 8.087 1.00 . C C . 35 MET CG 1 1
5 24173 3 1 35 MET H H -12.277 14.304 6.335 1.00 . C C . 35 MET H 1 1
5 24174 3 1 35 MET HA H -10.757 13.967 7.965 1.00 . C C . 35 MET HA 1 1
5 24175 3 1 35 MET HB2 H -10.589 11.722 6.882 1.00 . C C . 35 MET HB2 1 1
5 24176 3 1 35 MET HB3 H -9.186 12.282 5.985 1.00 . C C . 35 MET HB3 1 1
5 24177 3 1 35 MET HE1 H -7.489 12.052 10.690 1.00 . C C . 35 MET HE1 1 1
5 24178 3 1 35 MET HE2 H -8.634 11.170 11.727 1.00 . C C . 35 MET HE2 1 1
5 24179 3 1 35 MET HE3 H -7.934 10.374 10.300 1.00 . C C . 35 MET HE3 1 1
5 24180 3 1 35 MET HG2 H -8.399 11.074 7.867 1.00 . C C . 35 MET HG2 1 1
5 24181 3 1 35 MET HG3 H -8.030 12.761 8.163 1.00 . C C . 35 MET HG3 1 1
5 24182 3 1 35 MET N N -11.354 14.071 5.990 1.00 . C C . 35 MET N 1 1
5 24183 3 1 35 MET O O -8.086 14.710 6.382 1.00 . C C . 35 MET O 1 1
5 24184 3 1 35 MET SD S -9.679 11.923 9.694 1.00 . C C . 35 MET SD 1 1
5 24185 3 1 36 VAL C C -8.350 17.888 8.751 1.00 . C C . 36 VAL C 1 1
5 24186 3 1 36 VAL CA C -8.647 17.339 7.350 1.00 . C C . 36 VAL CA 1 1
5 24187 3 1 36 VAL CB C -9.300 18.425 6.467 1.00 . C C . 36 VAL CB 1 1
5 24188 3 1 36 VAL CG1 C -8.398 19.657 6.312 1.00 . C C . 36 VAL CG1 1 1
5 24189 3 1 36 VAL CG2 C -9.592 17.899 5.053 1.00 . C C . 36 VAL CG2 1 1
5 24190 3 1 36 VAL H H -10.414 16.227 7.847 1.00 . C C . 36 VAL H 1 1
5 24191 3 1 36 VAL HA H -7.699 17.078 6.883 1.00 . C C . 36 VAL HA 1 1
5 24192 3 1 36 VAL HB H -10.241 18.736 6.918 1.00 . C C . 36 VAL HB 1 1
5 24193 3 1 36 VAL HG11 H -7.432 19.367 5.898 1.00 . C C . 36 VAL HG11 1 1
5 24194 3 1 36 VAL HG12 H -8.872 20.380 5.647 1.00 . C C . 36 VAL HG12 1 1
5 24195 3 1 36 VAL HG13 H -8.248 20.140 7.278 1.00 . C C . 36 VAL HG13 1 1
5 24196 3 1 36 VAL HG21 H -10.021 18.693 4.441 1.00 . C C . 36 VAL HG21 1 1
5 24197 3 1 36 VAL HG22 H -8.672 17.541 4.587 1.00 . C C . 36 VAL HG22 1 1
5 24198 3 1 36 VAL HG23 H -10.310 17.084 5.099 1.00 . C C . 36 VAL HG23 1 1
5 24199 3 1 36 VAL N N -9.496 16.131 7.417 1.00 . C C . 36 VAL N 1 1
5 24200 3 1 36 VAL O O -9.269 18.193 9.514 1.00 . C C . 36 VAL O 1 1
5 24201 3 1 37 GLY C C -5.810 17.357 11.134 1.00 . C C . 37 GLY C 1 1
5 24202 3 1 37 GLY CA C -6.583 18.465 10.409 1.00 . C C . 37 GLY CA 1 1
5 24203 3 1 37 GLY H H -6.370 17.725 8.411 1.00 . C C . 37 GLY H 1 1
5 24204 3 1 37 GLY HA2 H -5.914 19.316 10.287 1.00 . C C . 37 GLY HA2 1 1
5 24205 3 1 37 GLY HA3 H -7.413 18.792 11.033 1.00 . C C . 37 GLY HA3 1 1
5 24206 3 1 37 GLY N N -7.066 18.037 9.085 1.00 . C C . 37 GLY N 1 1
5 24207 3 1 37 GLY O O -4.798 16.876 10.616 1.00 . C C . 37 GLY O 1 1
5 24208 3 1 38 GLY C C -6.249 15.333 14.319 1.00 . C C . 38 GLY C 1 1
5 24209 3 1 38 GLY CA C -5.560 15.871 13.065 1.00 . C C . 38 GLY CA 1 1
5 24210 3 1 38 GLY H H -7.094 17.352 12.712 1.00 . C C . 38 GLY H 1 1
5 24211 3 1 38 GLY HA2 H -5.415 15.032 12.387 1.00 . C C . 38 GLY HA2 1 1
5 24212 3 1 38 GLY HA3 H -4.580 16.240 13.369 1.00 . C C . 38 GLY HA3 1 1
5 24213 3 1 38 GLY N N -6.251 16.938 12.323 1.00 . C C . 38 GLY N 1 1
5 24214 3 1 38 GLY O O -6.977 16.056 14.993 1.00 . C C . 38 GLY O 1 1
5 24215 3 1 39 VAL C C -5.636 12.552 16.616 1.00 . C C . 39 VAL C 1 1
5 24216 3 1 39 VAL CA C -6.649 13.341 15.775 1.00 . C C . 39 VAL CA 1 1
5 24217 3 1 39 VAL CB C -7.837 12.441 15.340 1.00 . C C . 39 VAL CB 1 1
5 24218 3 1 39 VAL CG1 C -8.735 13.113 14.289 1.00 . C C . 39 VAL CG1 1 1
5 24219 3 1 39 VAL CG2 C -7.441 11.071 14.778 1.00 . C C . 39 VAL CG2 1 1
5 24220 3 1 39 VAL H H -5.338 13.550 14.087 1.00 . C C . 39 VAL H 1 1
5 24221 3 1 39 VAL HA H -7.068 14.095 16.440 1.00 . C C . 39 VAL HA 1 1
5 24222 3 1 39 VAL HB H -8.449 12.253 16.221 1.00 . C C . 39 VAL HB 1 1
5 24223 3 1 39 VAL HG11 H -9.624 12.504 14.123 1.00 . C C . 39 VAL HG11 1 1
5 24224 3 1 39 VAL HG12 H -9.045 14.095 14.637 1.00 . C C . 39 VAL HG12 1 1
5 24225 3 1 39 VAL HG13 H -8.205 13.218 13.341 1.00 . C C . 39 VAL HG13 1 1
5 24226 3 1 39 VAL HG21 H -8.334 10.517 14.488 1.00 . C C . 39 VAL HG21 1 1
5 24227 3 1 39 VAL HG22 H -6.802 11.198 13.905 1.00 . C C . 39 VAL HG22 1 1
5 24228 3 1 39 VAL HG23 H -6.913 10.486 15.531 1.00 . C C . 39 VAL HG23 1 1
5 24229 3 1 39 VAL N N -6.014 14.055 14.641 1.00 . C C . 39 VAL N 1 1
5 24230 3 1 39 VAL O O -4.587 12.131 16.115 1.00 . C C . 39 VAL O 1 1
5 24231 3 1 40 VAL C C -5.837 10.379 19.415 1.00 . C C . 40 VAL C 1 1
5 24232 3 1 40 VAL CA C -5.103 11.604 18.862 1.00 . C C . 40 VAL CA 1 1
5 24233 3 1 40 VAL CB C -4.655 12.533 20.012 1.00 . C C . 40 VAL CB 1 1
5 24234 3 1 40 VAL CG1 C -3.828 11.801 21.077 1.00 . C C . 40 VAL CG1 1 1
5 24235 3 1 40 VAL CG2 C -3.796 13.692 19.484 1.00 . C C . 40 VAL CG2 1 1
5 24236 3 1 40 VAL H H -6.843 12.697 18.226 1.00 . C C . 40 VAL H 1 1
5 24237 3 1 40 VAL HA H -4.202 11.250 18.359 1.00 . C C . 40 VAL HA 1 1
5 24238 3 1 40 VAL HB H -5.539 12.953 20.491 1.00 . C C . 40 VAL HB 1 1
5 24239 3 1 40 VAL HG11 H -3.488 12.512 21.832 1.00 . C C . 40 VAL HG11 1 1
5 24240 3 1 40 VAL HG12 H -4.437 11.051 21.582 1.00 . C C . 40 VAL HG12 1 1
5 24241 3 1 40 VAL HG13 H -2.962 11.321 20.621 1.00 . C C . 40 VAL HG13 1 1
5 24242 3 1 40 VAL HG21 H -4.367 14.294 18.779 1.00 . C C . 40 VAL HG21 1 1
5 24243 3 1 40 VAL HG22 H -3.495 14.335 20.313 1.00 . C C . 40 VAL HG22 1 1
5 24244 3 1 40 VAL HG23 H -2.907 13.304 18.988 1.00 . C C . 40 VAL HG23 1 1
5 24245 3 1 40 VAL N N -5.953 12.330 17.894 1.00 . C C . 40 VAL N 1 1
5 24246 3 1 40 VAL O O -6.951 10.504 19.924 1.00 . C C . 40 VAL O 1 1
5 24247 3 1 41 ILE C C -4.777 7.230 20.754 1.00 . C C . 41 ILE C 1 1
5 24248 3 1 41 ILE CA C -5.760 7.915 19.785 1.00 . C C . 41 ILE CA 1 1
5 24249 3 1 41 ILE CB C -6.100 7.003 18.577 1.00 . C C . 41 ILE CB 1 1
5 24250 3 1 41 ILE CD1 C -7.233 6.896 16.254 1.00 . C C . 41 ILE CD1 1 1
5 24251 3 1 41 ILE CG1 C -6.950 7.734 17.508 1.00 . C C . 41 ILE CG1 1 1
5 24252 3 1 41 ILE CG2 C -6.833 5.741 19.077 1.00 . C C . 41 ILE CG2 1 1
5 24253 3 1 41 ILE H H -4.320 9.173 18.845 1.00 . C C . 41 ILE H 1 1
5 24254 3 1 41 ILE HA H -6.690 8.098 20.324 1.00 . C C . 41 ILE HA 1 1
5 24255 3 1 41 ILE HB H -5.165 6.694 18.107 1.00 . C C . 41 ILE HB 1 1
5 24256 3 1 41 ILE HD11 H -7.919 6.083 16.486 1.00 . C C . 41 ILE HD11 1 1
5 24257 3 1 41 ILE HD12 H -7.692 7.529 15.495 1.00 . C C . 41 ILE HD12 1 1
5 24258 3 1 41 ILE HD13 H -6.301 6.491 15.860 1.00 . C C . 41 ILE HD13 1 1
5 24259 3 1 41 ILE HG12 H -7.896 8.054 17.947 1.00 . C C . 41 ILE HG12 1 1
5 24260 3 1 41 ILE HG13 H -6.417 8.622 17.168 1.00 . C C . 41 ILE HG13 1 1
5 24261 3 1 41 ILE HG21 H -7.796 6.017 19.510 1.00 . C C . 41 ILE HG21 1 1
5 24262 3 1 41 ILE HG22 H -6.995 5.039 18.261 1.00 . C C . 41 ILE HG22 1 1
5 24263 3 1 41 ILE HG23 H -6.244 5.227 19.836 1.00 . C C . 41 ILE HG23 1 1
5 24264 3 1 41 ILE N N -5.212 9.203 19.332 1.00 . C C . 41 ILE N 1 1
5 24265 3 1 41 ILE O O -3.648 6.896 20.378 1.00 . C C . 41 ILE O 1 1
5 24266 3 1 42 ALA C C -5.252 4.882 23.309 1.00 . C C . 42 ALA C 1 1
5 24267 3 1 42 ALA CA C -4.527 6.215 23.017 1.00 . C C . 42 ALA CA 1 1
5 24268 3 1 42 ALA CB C -4.341 7.089 24.263 1.00 . C C . 42 ALA CB 1 1
5 24269 3 1 42 ALA H H -6.158 7.314 22.212 1.00 . C C . 42 ALA H 1 1
5 24270 3 1 42 ALA HA H -3.531 5.954 22.657 1.00 . C C . 42 ALA HA 1 1
5 24271 3 1 42 ALA HB1 H -3.770 6.545 25.015 1.00 . C C . 42 ALA HB1 1 1
5 24272 3 1 42 ALA HB2 H -3.796 7.997 24.000 1.00 . C C . 42 ALA HB2 1 1
5 24273 3 1 42 ALA HB3 H -5.312 7.360 24.677 1.00 . C C . 42 ALA HB3 1 1
5 24274 3 1 42 ALA N N -5.219 7.000 21.990 1.00 . C C . 42 ALA N 1 1
5 24275 3 1 42 ALA O O -4.791 4.114 24.177 1.00 . C C . 42 ALA O 1 1
5 24276 3 1 42 ALA OXT O -6.218 4.532 22.601 1.00 . C C . 42 ALA OXT 1 1
5 24277 4 1 11 GLU C C -15.146 12.081 -13.696 1.00 . D D . 11 GLU C 1 1
5 24278 4 1 11 GLU CA C -15.889 13.068 -14.573 1.00 . D D . 11 GLU CA 1 1
5 24279 4 1 11 GLU CB C -16.181 12.372 -15.907 1.00 . D D . 11 GLU CB 1 1
5 24280 4 1 11 GLU CD C -17.628 12.212 -17.926 1.00 . D D . 11 GLU CD 1 1
5 24281 4 1 11 GLU CG C -17.272 13.063 -16.713 1.00 . D D . 11 GLU CG 1 1
5 24282 4 1 11 GLU H H -15.628 14.997 -15.314 1.00 . D D . 11 GLU H 1 1
5 24283 4 1 11 GLU HA H -16.840 13.282 -14.090 1.00 . D D . 11 GLU HA 1 1
5 24284 4 1 11 GLU HB2 H -15.267 12.331 -16.495 1.00 . D D . 11 GLU HB2 1 1
5 24285 4 1 11 GLU HB3 H -16.502 11.354 -15.695 1.00 . D D . 11 GLU HB3 1 1
5 24286 4 1 11 GLU HG2 H -18.155 13.184 -16.091 1.00 . D D . 11 GLU HG2 1 1
5 24287 4 1 11 GLU HG3 H -16.932 14.047 -17.038 1.00 . D D . 11 GLU HG3 1 1
5 24288 4 1 11 GLU N N -15.131 14.344 -14.725 1.00 . D D . 11 GLU N 1 1
5 24289 4 1 11 GLU O O -13.966 11.820 -13.928 1.00 . D D . 11 GLU O 1 1
5 24290 4 1 11 GLU OE1 O -18.219 11.128 -17.728 1.00 . D D . 11 GLU OE1 1 1
5 24291 4 1 11 GLU OE2 O -17.331 12.643 -19.062 1.00 . D D . 11 GLU OE2 1 1
5 24292 4 1 12 VAL C C -16.440 9.316 -11.727 1.00 . D D . 12 VAL C 1 1
5 24293 4 1 12 VAL CA C -15.374 10.411 -11.854 1.00 . D D . 12 VAL CA 1 1
5 24294 4 1 12 VAL CB C -14.963 10.924 -10.455 1.00 . D D . 12 VAL CB 1 1
5 24295 4 1 12 VAL CG1 C -14.540 9.787 -9.513 1.00 . D D . 12 VAL CG1 1 1
5 24296 4 1 12 VAL CG2 C -13.777 11.896 -10.539 1.00 . D D . 12 VAL CG2 1 1
5 24297 4 1 12 VAL H H -16.835 11.765 -12.650 1.00 . D D . 12 VAL H 1 1
5 24298 4 1 12 VAL HA H -14.490 9.969 -12.310 1.00 . D D . 12 VAL HA 1 1
5 24299 4 1 12 VAL HB H -15.807 11.449 -10.005 1.00 . D D . 12 VAL HB 1 1
5 24300 4 1 12 VAL HG11 H -13.738 9.200 -9.964 1.00 . D D . 12 VAL HG11 1 1
5 24301 4 1 12 VAL HG12 H -14.192 10.200 -8.566 1.00 . D D . 12 VAL HG12 1 1
5 24302 4 1 12 VAL HG13 H -15.388 9.136 -9.295 1.00 . D D . 12 VAL HG13 1 1
5 24303 4 1 12 VAL HG21 H -14.056 12.779 -11.114 1.00 . D D . 12 VAL HG21 1 1
5 24304 4 1 12 VAL HG22 H -13.491 12.220 -9.539 1.00 . D D . 12 VAL HG22 1 1
5 24305 4 1 12 VAL HG23 H -12.928 11.410 -11.017 1.00 . D D . 12 VAL HG23 1 1
5 24306 4 1 12 VAL N N -15.856 11.504 -12.728 1.00 . D D . 12 VAL N 1 1
5 24307 4 1 12 VAL O O -17.590 9.601 -11.390 1.00 . D D . 12 VAL O 1 1
5 24308 4 1 13 HIS C C -16.378 5.780 -11.048 1.00 . D D . 13 HIS C 1 1
5 24309 4 1 13 HIS CA C -16.942 6.895 -11.948 1.00 . D D . 13 HIS CA 1 1
5 24310 4 1 13 HIS CB C -17.151 6.394 -13.385 1.00 . D D . 13 HIS CB 1 1
5 24311 4 1 13 HIS CD2 C -17.212 8.336 -15.057 1.00 . D D . 13 HIS CD2 1 1
5 24312 4 1 13 HIS CE1 C -19.390 8.486 -15.370 1.00 . D D . 13 HIS CE1 1 1
5 24313 4 1 13 HIS CG C -17.834 7.389 -14.293 1.00 . D D . 13 HIS CG 1 1
5 24314 4 1 13 HIS H H -15.089 7.914 -12.255 1.00 . D D . 13 HIS H 1 1
5 24315 4 1 13 HIS HA H -17.918 7.182 -11.558 1.00 . D D . 13 HIS HA 1 1
5 24316 4 1 13 HIS HB2 H -16.184 6.133 -13.813 1.00 . D D . 13 HIS HB2 1 1
5 24317 4 1 13 HIS HB3 H -17.758 5.488 -13.355 1.00 . D D . 13 HIS HB3 1 1
5 24318 4 1 13 HIS HD2 H -16.146 8.510 -15.121 1.00 . D D . 13 HIS HD2 1 1
5 24319 4 1 13 HIS HE1 H -20.349 8.818 -15.744 1.00 . D D . 13 HIS HE1 1 1
5 24320 4 1 13 HIS HE2 H -18.093 9.772 -16.402 1.00 . D D . 13 HIS HE2 1 1
5 24321 4 1 13 HIS N N -16.054 8.064 -11.976 1.00 . D D . 13 HIS N 1 1
5 24322 4 1 13 HIS ND1 N -19.212 7.478 -14.499 1.00 . D D . 13 HIS ND1 1 1
5 24323 4 1 13 HIS NE2 N -18.208 9.014 -15.728 1.00 . D D . 13 HIS NE2 1 1
5 24324 4 1 13 HIS O O -15.278 5.280 -11.295 1.00 . D D . 13 HIS O 1 1
5 24325 4 1 14 HIS C C -17.747 3.285 -8.778 1.00 . D D . 14 HIS C 1 1
5 24326 4 1 14 HIS CA C -16.697 4.386 -9.023 1.00 . D D . 14 HIS CA 1 1
5 24327 4 1 14 HIS CB C -16.323 5.105 -7.716 1.00 . D D . 14 HIS CB 1 1
5 24328 4 1 14 HIS CD2 C -14.113 4.908 -6.454 1.00 . D D . 14 HIS CD2 1 1
5 24329 4 1 14 HIS CE1 C -14.126 2.753 -5.996 1.00 . D D . 14 HIS CE1 1 1
5 24330 4 1 14 HIS CG C -15.274 4.367 -6.924 1.00 . D D . 14 HIS CG 1 1
5 24331 4 1 14 HIS H H -18.010 5.851 -9.856 1.00 . D D . 14 HIS H 1 1
5 24332 4 1 14 HIS HA H -15.793 3.903 -9.390 1.00 . D D . 14 HIS HA 1 1
5 24333 4 1 14 HIS HB2 H -15.926 6.095 -7.950 1.00 . D D . 14 HIS HB2 1 1
5 24334 4 1 14 HIS HB3 H -17.213 5.236 -7.101 1.00 . D D . 14 HIS HB3 1 1
5 24335 4 1 14 HIS HD2 H -13.798 5.938 -6.557 1.00 . D D . 14 HIS HD2 1 1
5 24336 4 1 14 HIS HE1 H -13.822 1.781 -5.631 1.00 . D D . 14 HIS HE1 1 1
5 24337 4 1 14 HIS HE2 H -12.502 3.956 -5.422 1.00 . D D . 14 HIS HE2 1 1
5 24338 4 1 14 HIS N N -17.127 5.376 -10.018 1.00 . D D . 14 HIS N 1 1
5 24339 4 1 14 HIS ND1 N -15.283 3.000 -6.630 1.00 . D D . 14 HIS ND1 1 1
5 24340 4 1 14 HIS NE2 N -13.408 3.881 -5.870 1.00 . D D . 14 HIS NE2 1 1
5 24341 4 1 14 HIS O O -18.932 3.567 -8.576 1.00 . D D . 14 HIS O 1 1
5 24342 4 1 15 GLN C C -17.474 -0.100 -7.487 1.00 . D D . 15 GLN C 1 1
5 24343 4 1 15 GLN CA C -18.149 0.846 -8.492 1.00 . D D . 15 GLN CA 1 1
5 24344 4 1 15 GLN CB C -18.485 0.093 -9.791 1.00 . D D . 15 GLN CB 1 1
5 24345 4 1 15 GLN CD C -19.648 0.172 -12.025 1.00 . D D . 15 GLN CD 1 1
5 24346 4 1 15 GLN CG C -19.291 0.950 -10.779 1.00 . D D . 15 GLN CG 1 1
5 24347 4 1 15 GLN H H -16.327 1.871 -8.962 1.00 . D D . 15 GLN H 1 1
5 24348 4 1 15 GLN HA H -19.091 1.175 -8.052 1.00 . D D . 15 GLN HA 1 1
5 24349 4 1 15 GLN HB2 H -17.559 -0.231 -10.267 1.00 . D D . 15 GLN HB2 1 1
5 24350 4 1 15 GLN HB3 H -19.072 -0.792 -9.540 1.00 . D D . 15 GLN HB3 1 1
5 24351 4 1 15 GLN HE21 H -21.631 0.379 -11.686 1.00 . D D . 15 GLN HE21 1 1
5 24352 4 1 15 GLN HE22 H -21.182 -0.553 -13.105 1.00 . D D . 15 GLN HE22 1 1
5 24353 4 1 15 GLN HG2 H -20.200 1.305 -10.295 1.00 . D D . 15 GLN HG2 1 1
5 24354 4 1 15 GLN HG3 H -18.708 1.813 -11.090 1.00 . D D . 15 GLN HG3 1 1
5 24355 4 1 15 GLN N N -17.315 2.023 -8.779 1.00 . D D . 15 GLN N 1 1
5 24356 4 1 15 GLN NE2 N -20.922 -0.032 -12.284 1.00 . D D . 15 GLN NE2 1 1
5 24357 4 1 15 GLN O O -16.332 -0.513 -7.692 1.00 . D D . 15 GLN O 1 1
5 24358 4 1 15 GLN OE1 O -18.782 -0.259 -12.775 1.00 . D D . 15 GLN OE1 1 1
5 24359 4 1 16 LYS C C -16.503 -0.879 -4.606 1.00 . D D . 16 LYS C 1 1
5 24360 4 1 16 LYS CA C -17.780 -1.359 -5.333 1.00 . D D . 16 LYS CA 1 1
5 24361 4 1 16 LYS CB C -17.694 -2.826 -5.794 1.00 . D D . 16 LYS CB 1 1
5 24362 4 1 16 LYS CD C -18.867 -4.882 -6.667 1.00 . D D . 16 LYS CD 1 1
5 24363 4 1 16 LYS CE C -20.172 -5.560 -7.113 1.00 . D D . 16 LYS CE 1 1
5 24364 4 1 16 LYS CG C -19.030 -3.397 -6.295 1.00 . D D . 16 LYS CG 1 1
5 24365 4 1 16 LYS H H -19.112 -0.035 -6.331 1.00 . D D . 16 LYS H 1 1
5 24366 4 1 16 LYS HA H -18.577 -1.326 -4.589 1.00 . D D . 16 LYS HA 1 1
5 24367 4 1 16 LYS HB2 H -16.954 -2.913 -6.591 1.00 . D D . 16 LYS HB2 1 1
5 24368 4 1 16 LYS HB3 H -17.356 -3.428 -4.950 1.00 . D D . 16 LYS HB3 1 1
5 24369 4 1 16 LYS HD2 H -18.118 -4.982 -7.456 1.00 . D D . 16 LYS HD2 1 1
5 24370 4 1 16 LYS HD3 H -18.501 -5.418 -5.790 1.00 . D D . 16 LYS HD3 1 1
5 24371 4 1 16 LYS HE2 H -19.998 -6.636 -7.160 1.00 . D D . 16 LYS HE2 1 1
5 24372 4 1 16 LYS HE3 H -20.941 -5.375 -6.361 1.00 . D D . 16 LYS HE3 1 1
5 24373 4 1 16 LYS HG2 H -19.774 -3.304 -5.503 1.00 . D D . 16 LYS HG2 1 1
5 24374 4 1 16 LYS HG3 H -19.363 -2.832 -7.167 1.00 . D D . 16 LYS HG3 1 1
5 24375 4 1 16 LYS HZ1 H -20.858 -4.111 -8.427 1.00 . D D . 16 LYS HZ1 1 1
5 24376 4 1 16 LYS HZ2 H -21.480 -5.595 -8.705 1.00 . D D . 16 LYS HZ2 1 1
5 24377 4 1 16 LYS HZ3 H -19.942 -5.268 -9.146 1.00 . D D . 16 LYS HZ3 1 1
5 24378 4 1 16 LYS N N -18.206 -0.485 -6.438 1.00 . D D . 16 LYS N 1 1
5 24379 4 1 16 LYS NZ N -20.643 -5.096 -8.440 1.00 . D D . 16 LYS NZ 1 1
5 24380 4 1 16 LYS O O -15.395 -1.355 -4.866 1.00 . D D . 16 LYS O 1 1
5 24381 4 1 17 LEU C C -15.840 -0.041 -1.334 1.00 . D D . 17 LEU C 1 1
5 24382 4 1 17 LEU CA C -15.627 0.537 -2.750 1.00 . D D . 17 LEU CA 1 1
5 24383 4 1 17 LEU CB C -15.643 2.079 -2.773 1.00 . D D . 17 LEU CB 1 1
5 24384 4 1 17 LEU CD1 C -14.465 4.266 -2.481 1.00 . D D . 17 LEU CD1 1 1
5 24385 4 1 17 LEU CD2 C -13.671 2.355 -1.130 1.00 . D D . 17 LEU CD2 1 1
5 24386 4 1 17 LEU CG C -14.290 2.749 -2.470 1.00 . D D . 17 LEU CG 1 1
5 24387 4 1 17 LEU H H -17.621 0.375 -3.497 1.00 . D D . 17 LEU H 1 1
5 24388 4 1 17 LEU HA H -14.655 0.208 -3.120 1.00 . D D . 17 LEU HA 1 1
5 24389 4 1 17 LEU HB2 H -15.948 2.409 -3.767 1.00 . D D . 17 LEU HB2 1 1
5 24390 4 1 17 LEU HB3 H -16.393 2.441 -2.070 1.00 . D D . 17 LEU HB3 1 1
5 24391 4 1 17 LEU HD11 H -13.493 4.749 -2.390 1.00 . D D . 17 LEU HD11 1 1
5 24392 4 1 17 LEU HD12 H -15.103 4.577 -1.655 1.00 . D D . 17 LEU HD12 1 1
5 24393 4 1 17 LEU HD13 H -14.920 4.578 -3.422 1.00 . D D . 17 LEU HD13 1 1
5 24394 4 1 17 LEU HD21 H -12.780 2.956 -0.952 1.00 . D D . 17 LEU HD21 1 1
5 24395 4 1 17 LEU HD22 H -13.356 1.314 -1.155 1.00 . D D . 17 LEU HD22 1 1
5 24396 4 1 17 LEU HD23 H -14.386 2.514 -0.321 1.00 . D D . 17 LEU HD23 1 1
5 24397 4 1 17 LEU HG H -13.584 2.481 -3.252 1.00 . D D . 17 LEU HG 1 1
5 24398 4 1 17 LEU N N -16.672 0.046 -3.658 1.00 . D D . 17 LEU N 1 1
5 24399 4 1 17 LEU O O -16.856 0.238 -0.694 1.00 . D D . 17 LEU O 1 1
5 24400 4 1 18 VAL C C -13.809 -1.205 1.367 1.00 . D D . 18 VAL C 1 1
5 24401 4 1 18 VAL CA C -14.978 -1.568 0.440 1.00 . D D . 18 VAL CA 1 1
5 24402 4 1 18 VAL CB C -15.043 -3.093 0.197 1.00 . D D . 18 VAL CB 1 1
5 24403 4 1 18 VAL CG1 C -15.194 -3.882 1.502 1.00 . D D . 18 VAL CG1 1 1
5 24404 4 1 18 VAL CG2 C -16.237 -3.471 -0.696 1.00 . D D . 18 VAL CG2 1 1
5 24405 4 1 18 VAL H H -14.098 -1.053 -1.448 1.00 . D D . 18 VAL H 1 1
5 24406 4 1 18 VAL HA H -15.901 -1.287 0.946 1.00 . D D . 18 VAL HA 1 1
5 24407 4 1 18 VAL HB H -14.130 -3.420 -0.302 1.00 . D D . 18 VAL HB 1 1
5 24408 4 1 18 VAL HG11 H -15.307 -4.944 1.284 1.00 . D D . 18 VAL HG11 1 1
5 24409 4 1 18 VAL HG12 H -14.303 -3.762 2.116 1.00 . D D . 18 VAL HG12 1 1
5 24410 4 1 18 VAL HG13 H -16.067 -3.534 2.056 1.00 . D D . 18 VAL HG13 1 1
5 24411 4 1 18 VAL HG21 H -17.167 -3.124 -0.244 1.00 . D D . 18 VAL HG21 1 1
5 24412 4 1 18 VAL HG22 H -16.127 -3.023 -1.684 1.00 . D D . 18 VAL HG22 1 1
5 24413 4 1 18 VAL HG23 H -16.280 -4.553 -0.821 1.00 . D D . 18 VAL HG23 1 1
5 24414 4 1 18 VAL N N -14.892 -0.843 -0.845 1.00 . D D . 18 VAL N 1 1
5 24415 4 1 18 VAL O O -12.655 -1.523 1.076 1.00 . D D . 18 VAL O 1 1
5 24416 4 1 19 PHE C C -12.843 -1.467 4.481 1.00 . D D . 19 PHE C 1 1
5 24417 4 1 19 PHE CA C -13.165 -0.243 3.577 1.00 . D D . 19 PHE CA 1 1
5 24418 4 1 19 PHE CB C -13.626 1.002 4.360 1.00 . D D . 19 PHE CB 1 1
5 24419 4 1 19 PHE CD1 C -11.377 2.160 4.552 1.00 . D D . 19 PHE CD1 1 1
5 24420 4 1 19 PHE CD2 C -12.537 1.537 6.596 1.00 . D D . 19 PHE CD2 1 1
5 24421 4 1 19 PHE CE1 C -10.251 2.522 5.308 1.00 . D D . 19 PHE CE1 1 1
5 24422 4 1 19 PHE CE2 C -11.420 1.933 7.348 1.00 . D D . 19 PHE CE2 1 1
5 24423 4 1 19 PHE CG C -12.513 1.625 5.190 1.00 . D D . 19 PHE CG 1 1
5 24424 4 1 19 PHE CZ C -10.264 2.386 6.699 1.00 . D D . 19 PHE CZ 1 1
5 24425 4 1 19 PHE H H -15.082 -0.302 2.638 1.00 . D D . 19 PHE H 1 1
5 24426 4 1 19 PHE HA H -12.232 0.042 3.092 1.00 . D D . 19 PHE HA 1 1
5 24427 4 1 19 PHE HB2 H -13.987 1.757 3.658 1.00 . D D . 19 PHE HB2 1 1
5 24428 4 1 19 PHE HB3 H -14.452 0.715 5.008 1.00 . D D . 19 PHE HB3 1 1
5 24429 4 1 19 PHE HD1 H -11.342 2.228 3.474 1.00 . D D . 19 PHE HD1 1 1
5 24430 4 1 19 PHE HD2 H -13.399 1.131 7.102 1.00 . D D . 19 PHE HD2 1 1
5 24431 4 1 19 PHE HE1 H -9.351 2.869 4.827 1.00 . D D . 19 PHE HE1 1 1
5 24432 4 1 19 PHE HE2 H -11.432 1.862 8.423 1.00 . D D . 19 PHE HE2 1 1
5 24433 4 1 19 PHE HZ H -9.377 2.629 7.260 1.00 . D D . 19 PHE HZ 1 1
5 24434 4 1 19 PHE N N -14.108 -0.552 2.491 1.00 . D D . 19 PHE N 1 1
5 24435 4 1 19 PHE O O -13.381 -2.556 4.277 1.00 . D D . 19 PHE O 1 1
5 24436 4 1 20 PHE C C -12.226 -3.485 6.711 1.00 . D D . 20 PHE C 1 1
5 24437 4 1 20 PHE CA C -11.284 -2.328 6.285 1.00 . D D . 20 PHE CA 1 1
5 24438 4 1 20 PHE CB C -10.729 -1.607 7.528 1.00 . D D . 20 PHE CB 1 1
5 24439 4 1 20 PHE CD1 C -10.050 -3.473 9.125 1.00 . D D . 20 PHE CD1 1 1
5 24440 4 1 20 PHE CD2 C -8.349 -1.925 8.336 1.00 . D D . 20 PHE CD2 1 1
5 24441 4 1 20 PHE CE1 C -9.071 -4.178 9.847 1.00 . D D . 20 PHE CE1 1 1
5 24442 4 1 20 PHE CE2 C -7.371 -2.629 9.061 1.00 . D D . 20 PHE CE2 1 1
5 24443 4 1 20 PHE CG C -9.689 -2.361 8.341 1.00 . D D . 20 PHE CG 1 1
5 24444 4 1 20 PHE CZ C -7.731 -3.763 9.808 1.00 . D D . 20 PHE CZ 1 1
5 24445 4 1 20 PHE H H -11.568 -0.360 5.554 1.00 . D D . 20 PHE H 1 1
5 24446 4 1 20 PHE HA H -10.442 -2.736 5.724 1.00 . D D . 20 PHE HA 1 1
5 24447 4 1 20 PHE HB2 H -10.274 -0.669 7.209 1.00 . D D . 20 PHE HB2 1 1
5 24448 4 1 20 PHE HB3 H -11.562 -1.348 8.180 1.00 . D D . 20 PHE HB3 1 1
5 24449 4 1 20 PHE HD1 H -11.080 -3.793 9.177 1.00 . D D . 20 PHE HD1 1 1
5 24450 4 1 20 PHE HD2 H -8.059 -1.060 7.758 1.00 . D D . 20 PHE HD2 1 1
5 24451 4 1 20 PHE HE1 H -9.350 -5.047 10.425 1.00 . D D . 20 PHE HE1 1 1
5 24452 4 1 20 PHE HE2 H -6.338 -2.313 9.028 1.00 . D D . 20 PHE HE2 1 1
5 24453 4 1 20 PHE HZ H -6.975 -4.316 10.345 1.00 . D D . 20 PHE HZ 1 1
5 24454 4 1 20 PHE N N -11.919 -1.300 5.437 1.00 . D D . 20 PHE N 1 1
5 24455 4 1 20 PHE O O -13.326 -3.267 7.230 1.00 . D D . 20 PHE O 1 1
5 24456 4 1 21 ALA C C -12.797 -6.591 7.901 1.00 . D D . 21 ALA C 1 1
5 24457 4 1 21 ALA CA C -12.587 -5.941 6.504 1.00 . D D . 21 ALA CA 1 1
5 24458 4 1 21 ALA CB C -11.976 -6.917 5.497 1.00 . D D . 21 ALA CB 1 1
5 24459 4 1 21 ALA H H -10.839 -4.801 6.087 1.00 . D D . 21 ALA H 1 1
5 24460 4 1 21 ALA HA H -13.575 -5.686 6.119 1.00 . D D . 21 ALA HA 1 1
5 24461 4 1 21 ALA HB1 H -11.010 -7.238 5.871 1.00 . D D . 21 ALA HB1 1 1
5 24462 4 1 21 ALA HB2 H -12.619 -7.787 5.363 1.00 . D D . 21 ALA HB2 1 1
5 24463 4 1 21 ALA HB3 H -11.847 -6.428 4.530 1.00 . D D . 21 ALA HB3 1 1
5 24464 4 1 21 ALA N N -11.777 -4.719 6.470 1.00 . D D . 21 ALA N 1 1
5 24465 4 1 21 ALA O O -12.358 -6.082 8.935 1.00 . D D . 21 ALA O 1 1
5 24466 4 1 22 GLU C C -13.125 -9.138 10.007 1.00 . D D . 22 GLU C 1 1
5 24467 4 1 22 GLU CA C -14.113 -8.395 9.092 1.00 . D D . 22 GLU CA 1 1
5 24468 4 1 22 GLU CB C -15.234 -9.356 8.650 1.00 . D D . 22 GLU CB 1 1
5 24469 4 1 22 GLU CD C -15.866 -11.429 7.382 1.00 . D D . 22 GLU CD 1 1
5 24470 4 1 22 GLU CG C -14.718 -10.523 7.804 1.00 . D D . 22 GLU CG 1 1
5 24471 4 1 22 GLU H H -13.815 -8.062 7.005 1.00 . D D . 22 GLU H 1 1
5 24472 4 1 22 GLU HA H -14.574 -7.624 9.704 1.00 . D D . 22 GLU HA 1 1
5 24473 4 1 22 GLU HB2 H -15.739 -9.754 9.530 1.00 . D D . 22 GLU HB2 1 1
5 24474 4 1 22 GLU HB3 H -15.964 -8.791 8.070 1.00 . D D . 22 GLU HB3 1 1
5 24475 4 1 22 GLU HG2 H -14.219 -10.144 6.913 1.00 . D D . 22 GLU HG2 1 1
5 24476 4 1 22 GLU HG3 H -13.998 -11.106 8.380 1.00 . D D . 22 GLU HG3 1 1
5 24477 4 1 22 GLU N N -13.539 -7.709 7.909 1.00 . D D . 22 GLU N 1 1
5 24478 4 1 22 GLU O O -11.973 -9.376 9.646 1.00 . D D . 22 GLU O 1 1
5 24479 4 1 22 GLU OE1 O -16.477 -11.157 6.325 1.00 . D D . 22 GLU OE1 1 1
5 24480 4 1 22 GLU OE2 O -16.120 -12.435 8.078 1.00 . D D . 22 GLU OE2 1 1
5 24481 4 1 23 ASP C C -11.689 -9.613 12.782 1.00 . D D . 23 ASP C 1 1
5 24482 4 1 23 ASP CA C -12.925 -10.338 12.220 1.00 . D D . 23 ASP CA 1 1
5 24483 4 1 23 ASP CB C -12.647 -11.783 11.750 1.00 . D D . 23 ASP CB 1 1
5 24484 4 1 23 ASP CG C -12.302 -12.755 12.905 1.00 . D D . 23 ASP CG 1 1
5 24485 4 1 23 ASP H H -14.571 -9.265 11.380 1.00 . D D . 23 ASP H 1 1
5 24486 4 1 23 ASP HA H -13.629 -10.434 13.047 1.00 . D D . 23 ASP HA 1 1
5 24487 4 1 23 ASP HB2 H -13.540 -12.151 11.238 1.00 . D D . 23 ASP HB2 1 1
5 24488 4 1 23 ASP HB3 H -11.837 -11.785 11.019 1.00 . D D . 23 ASP HB3 1 1
5 24489 4 1 23 ASP N N -13.624 -9.561 11.175 1.00 . D D . 23 ASP N 1 1
5 24490 4 1 23 ASP O O -10.555 -9.801 12.335 1.00 . D D . 23 ASP O 1 1
5 24491 4 1 23 ASP OD1 O -11.371 -12.478 13.699 1.00 . D D . 23 ASP OD1 1 1
5 24492 4 1 23 ASP OD2 O -12.974 -13.808 13.024 1.00 . D D . 23 ASP OD2 1 1
5 24493 4 1 24 VAL C C -10.971 -7.891 15.883 1.00 . D D . 24 VAL C 1 1
5 24494 4 1 24 VAL CA C -10.941 -7.831 14.353 1.00 . D D . 24 VAL CA 1 1
5 24495 4 1 24 VAL CB C -11.163 -6.377 13.882 1.00 . D D . 24 VAL CB 1 1
5 24496 4 1 24 VAL CG1 C -10.052 -5.444 14.387 1.00 . D D . 24 VAL CG1 1 1
5 24497 4 1 24 VAL CG2 C -11.190 -6.265 12.351 1.00 . D D . 24 VAL CG2 1 1
5 24498 4 1 24 VAL H H -12.911 -8.631 14.033 1.00 . D D . 24 VAL H 1 1
5 24499 4 1 24 VAL HA H -9.948 -8.132 14.024 1.00 . D D . 24 VAL HA 1 1
5 24500 4 1 24 VAL HB H -12.117 -6.015 14.265 1.00 . D D . 24 VAL HB 1 1
5 24501 4 1 24 VAL HG11 H -9.076 -5.805 14.058 1.00 . D D . 24 VAL HG11 1 1
5 24502 4 1 24 VAL HG12 H -10.209 -4.439 13.998 1.00 . D D . 24 VAL HG12 1 1
5 24503 4 1 24 VAL HG13 H -10.072 -5.390 15.474 1.00 . D D . 24 VAL HG13 1 1
5 24504 4 1 24 VAL HG21 H -10.278 -6.687 11.929 1.00 . D D . 24 VAL HG21 1 1
5 24505 4 1 24 VAL HG22 H -12.047 -6.802 11.949 1.00 . D D . 24 VAL HG22 1 1
5 24506 4 1 24 VAL HG23 H -11.282 -5.222 12.052 1.00 . D D . 24 VAL HG23 1 1
5 24507 4 1 24 VAL N N -11.939 -8.740 13.758 1.00 . D D . 24 VAL N 1 1
5 24508 4 1 24 VAL O O -12.013 -7.643 16.494 1.00 . D D . 24 VAL O 1 1
5 24509 4 1 25 GLY C C -9.799 -6.596 18.457 1.00 . D D . 25 GLY C 1 1
5 24510 4 1 25 GLY CA C -9.656 -8.046 17.975 1.00 . D D . 25 GLY CA 1 1
5 24511 4 1 25 GLY H H -9.015 -8.406 15.955 1.00 . D D . 25 GLY H 1 1
5 24512 4 1 25 GLY HA2 H -10.406 -8.657 18.477 1.00 . D D . 25 GLY HA2 1 1
5 24513 4 1 25 GLY HA3 H -8.672 -8.417 18.261 1.00 . D D . 25 GLY HA3 1 1
5 24514 4 1 25 GLY N N -9.826 -8.155 16.518 1.00 . D D . 25 GLY N 1 1
5 24515 4 1 25 GLY O O -10.825 -6.244 19.046 1.00 . D D . 25 GLY O 1 1
5 24516 4 1 26 SER C C -8.455 -3.454 17.127 1.00 . D D . 26 SER C 1 1
5 24517 4 1 26 SER CA C -8.938 -4.284 18.332 1.00 . D D . 26 SER CA 1 1
5 24518 4 1 26 SER CB C -8.152 -3.859 19.584 1.00 . D D . 26 SER CB 1 1
5 24519 4 1 26 SER H H -8.001 -6.109 17.671 1.00 . D D . 26 SER H 1 1
5 24520 4 1 26 SER HA H -9.982 -4.034 18.501 1.00 . D D . 26 SER HA 1 1
5 24521 4 1 26 SER HB2 H -7.106 -4.149 19.468 1.00 . D D . 26 SER HB2 1 1
5 24522 4 1 26 SER HB3 H -8.203 -2.774 19.683 1.00 . D D . 26 SER HB3 1 1
5 24523 4 1 26 SER HG H -8.128 -4.181 21.520 1.00 . D D . 26 SER HG 1 1
5 24524 4 1 26 SER N N -8.828 -5.740 18.126 1.00 . D D . 26 SER N 1 1
5 24525 4 1 26 SER O O -7.383 -3.699 16.568 1.00 . D D . 26 SER O 1 1
5 24526 4 1 26 SER OG O -8.678 -4.449 20.765 1.00 . D D . 26 SER OG 1 1
5 24527 4 1 27 ASN C C -8.364 -0.080 16.530 1.00 . D D . 27 ASN C 1 1
5 24528 4 1 27 ASN CA C -8.817 -1.372 15.818 1.00 . D D . 27 ASN CA 1 1
5 24529 4 1 27 ASN CB C -9.959 -1.095 14.827 1.00 . D D . 27 ASN CB 1 1
5 24530 4 1 27 ASN CG C -9.595 0.036 13.877 1.00 . D D . 27 ASN CG 1 1
5 24531 4 1 27 ASN H H -10.092 -2.293 17.264 1.00 . D D . 27 ASN H 1 1
5 24532 4 1 27 ASN HA H -7.969 -1.732 15.234 1.00 . D D . 27 ASN HA 1 1
5 24533 4 1 27 ASN HB2 H -10.160 -1.989 14.240 1.00 . D D . 27 ASN HB2 1 1
5 24534 4 1 27 ASN HB3 H -10.864 -0.833 15.374 1.00 . D D . 27 ASN HB3 1 1
5 24535 4 1 27 ASN HD21 H -11.234 1.118 14.368 1.00 . D D . 27 ASN HD21 1 1
5 24536 4 1 27 ASN HD22 H -10.134 1.867 13.236 1.00 . D D . 27 ASN HD22 1 1
5 24537 4 1 27 ASN N N -9.224 -2.429 16.753 1.00 . D D . 27 ASN N 1 1
5 24538 4 1 27 ASN ND2 N -10.382 1.089 13.821 1.00 . D D . 27 ASN ND2 1 1
5 24539 4 1 27 ASN O O -9.086 0.412 17.397 1.00 . D D . 27 ASN O 1 1
5 24540 4 1 27 ASN OD1 O -8.565 -0.003 13.221 1.00 . D D . 27 ASN OD1 1 1
5 24541 4 1 28 LYS C C -6.531 2.681 15.130 1.00 . D D . 28 LYS C 1 1
5 24542 4 1 28 LYS CA C -6.881 1.907 16.423 1.00 . D D . 28 LYS CA 1 1
5 24543 4 1 28 LYS CB C -5.712 1.937 17.431 1.00 . D D . 28 LYS CB 1 1
5 24544 4 1 28 LYS CD C -4.804 1.193 19.722 1.00 . D D . 28 LYS CD 1 1
5 24545 4 1 28 LYS CE C -4.937 2.456 20.584 1.00 . D D . 28 LYS CE 1 1
5 24546 4 1 28 LYS CG C -5.932 1.065 18.683 1.00 . D D . 28 LYS CG 1 1
5 24547 4 1 28 LYS H H -6.641 0.019 15.464 1.00 . D D . 28 LYS H 1 1
5 24548 4 1 28 LYS HA H -7.726 2.404 16.894 1.00 . D D . 28 LYS HA 1 1
5 24549 4 1 28 LYS HB2 H -4.805 1.594 16.933 1.00 . D D . 28 LYS HB2 1 1
5 24550 4 1 28 LYS HB3 H -5.563 2.970 17.740 1.00 . D D . 28 LYS HB3 1 1
5 24551 4 1 28 LYS HD2 H -4.854 0.321 20.378 1.00 . D D . 28 LYS HD2 1 1
5 24552 4 1 28 LYS HD3 H -3.835 1.188 19.220 1.00 . D D . 28 LYS HD3 1 1
5 24553 4 1 28 LYS HE2 H -4.800 3.342 19.961 1.00 . D D . 28 LYS HE2 1 1
5 24554 4 1 28 LYS HE3 H -5.944 2.480 20.997 1.00 . D D . 28 LYS HE3 1 1
5 24555 4 1 28 LYS HG2 H -6.888 1.319 19.146 1.00 . D D . 28 LYS HG2 1 1
5 24556 4 1 28 LYS HG3 H -5.974 0.020 18.372 1.00 . D D . 28 LYS HG3 1 1
5 24557 4 1 28 LYS HZ1 H -3.033 2.679 21.357 1.00 . D D . 28 LYS HZ1 1 1
5 24558 4 1 28 LYS HZ2 H -3.958 1.595 22.189 1.00 . D D . 28 LYS HZ2 1 1
5 24559 4 1 28 LYS HZ3 H -4.226 3.193 22.368 1.00 . D D . 28 LYS HZ3 1 1
5 24560 4 1 28 LYS N N -7.253 0.523 16.099 1.00 . D D . 28 LYS N 1 1
5 24561 4 1 28 LYS NZ N -3.969 2.476 21.699 1.00 . D D . 28 LYS NZ 1 1
5 24562 4 1 28 LYS O O -5.523 2.396 14.478 1.00 . D D . 28 LYS O 1 1
5 24563 4 1 29 GLY C C -7.250 3.908 12.248 1.00 . D D . 29 GLY C 1 1
5 24564 4 1 29 GLY CA C -7.118 4.580 13.626 1.00 . D D . 29 GLY CA 1 1
5 24565 4 1 29 GLY H H -8.176 3.828 15.331 1.00 . D D . 29 GLY H 1 1
5 24566 4 1 29 GLY HA2 H -7.831 5.403 13.677 1.00 . D D . 29 GLY HA2 1 1
5 24567 4 1 29 GLY HA3 H -6.119 5.011 13.691 1.00 . D D . 29 GLY HA3 1 1
5 24568 4 1 29 GLY N N -7.331 3.691 14.780 1.00 . D D . 29 GLY N 1 1
5 24569 4 1 29 GLY O O -6.261 3.418 11.693 1.00 . D D . 29 GLY O 1 1
5 24570 4 1 30 ALA C C -9.778 4.225 9.533 1.00 . D D . 30 ALA C 1 1
5 24571 4 1 30 ALA CA C -8.686 3.441 10.293 1.00 . D D . 30 ALA CA 1 1
5 24572 4 1 30 ALA CB C -9.007 1.942 10.351 1.00 . D D . 30 ALA CB 1 1
5 24573 4 1 30 ALA H H -9.228 4.336 12.176 1.00 . D D . 30 ALA H 1 1
5 24574 4 1 30 ALA HA H -7.758 3.572 9.743 1.00 . D D . 30 ALA HA 1 1
5 24575 4 1 30 ALA HB1 H -8.200 1.410 10.853 1.00 . D D . 30 ALA HB1 1 1
5 24576 4 1 30 ALA HB2 H -9.938 1.782 10.897 1.00 . D D . 30 ALA HB2 1 1
5 24577 4 1 30 ALA HB3 H -9.109 1.542 9.344 1.00 . D D . 30 ALA HB3 1 1
5 24578 4 1 30 ALA N N -8.451 3.927 11.661 1.00 . D D . 30 ALA N 1 1
5 24579 4 1 30 ALA O O -10.947 4.180 9.911 1.00 . D D . 30 ALA O 1 1
5 24580 4 1 31 ILE C C -10.224 5.869 6.238 1.00 . D D . 31 ILE C 1 1
5 24581 4 1 31 ILE CA C -10.279 5.927 7.777 1.00 . D D . 31 ILE CA 1 1
5 24582 4 1 31 ILE CB C -10.013 7.370 8.295 1.00 . D D . 31 ILE CB 1 1
5 24583 4 1 31 ILE CD1 C -8.898 8.681 6.334 1.00 . D D . 31 ILE CD1 1 1
5 24584 4 1 31 ILE CG1 C -8.751 8.067 7.736 1.00 . D D . 31 ILE CG1 1 1
5 24585 4 1 31 ILE CG2 C -9.922 7.406 9.833 1.00 . D D . 31 ILE CG2 1 1
5 24586 4 1 31 ILE H H -8.457 4.859 8.141 1.00 . D D . 31 ILE H 1 1
5 24587 4 1 31 ILE HA H -11.309 5.687 8.042 1.00 . D D . 31 ILE HA 1 1
5 24588 4 1 31 ILE HB H -10.871 7.981 8.015 1.00 . D D . 31 ILE HB 1 1
5 24589 4 1 31 ILE HD11 H -8.820 7.932 5.552 1.00 . D D . 31 ILE HD11 1 1
5 24590 4 1 31 ILE HD12 H -9.845 9.215 6.252 1.00 . D D . 31 ILE HD12 1 1
5 24591 4 1 31 ILE HD13 H -8.088 9.392 6.179 1.00 . D D . 31 ILE HD13 1 1
5 24592 4 1 31 ILE HG12 H -8.486 8.887 8.404 1.00 . D D . 31 ILE HG12 1 1
5 24593 4 1 31 ILE HG13 H -7.920 7.371 7.740 1.00 . D D . 31 ILE HG13 1 1
5 24594 4 1 31 ILE HG21 H -9.910 8.441 10.181 1.00 . D D . 31 ILE HG21 1 1
5 24595 4 1 31 ILE HG22 H -10.780 6.905 10.276 1.00 . D D . 31 ILE HG22 1 1
5 24596 4 1 31 ILE HG23 H -9.005 6.929 10.179 1.00 . D D . 31 ILE HG23 1 1
5 24597 4 1 31 ILE N N -9.409 4.945 8.463 1.00 . D D . 31 ILE N 1 1
5 24598 4 1 31 ILE O O -9.230 5.430 5.652 1.00 . D D . 31 ILE O 1 1
5 24599 4 1 32 ILE C C -11.548 8.245 3.934 1.00 . D D . 32 ILE C 1 1
5 24600 4 1 32 ILE CA C -11.279 6.741 4.152 1.00 . D D . 32 ILE CA 1 1
5 24601 4 1 32 ILE CB C -12.224 5.825 3.335 1.00 . D D . 32 ILE CB 1 1
5 24602 4 1 32 ILE CD1 C -12.905 5.208 0.927 1.00 . D D . 32 ILE CD1 1 1
5 24603 4 1 32 ILE CG1 C -12.313 6.274 1.856 1.00 . D D . 32 ILE CG1 1 1
5 24604 4 1 32 ILE CG2 C -13.638 5.760 3.919 1.00 . D D . 32 ILE CG2 1 1
5 24605 4 1 32 ILE H H -12.052 6.713 6.149 1.00 . D D . 32 ILE H 1 1
5 24606 4 1 32 ILE HA H -10.282 6.553 3.762 1.00 . D D . 32 ILE HA 1 1
5 24607 4 1 32 ILE HB H -11.805 4.818 3.373 1.00 . D D . 32 ILE HB 1 1
5 24608 4 1 32 ILE HD11 H -13.965 5.061 1.140 1.00 . D D . 32 ILE HD11 1 1
5 24609 4 1 32 ILE HD12 H -12.803 5.538 -0.107 1.00 . D D . 32 ILE HD12 1 1
5 24610 4 1 32 ILE HD13 H -12.376 4.264 1.055 1.00 . D D . 32 ILE HD13 1 1
5 24611 4 1 32 ILE HG12 H -12.921 7.176 1.778 1.00 . D D . 32 ILE HG12 1 1
5 24612 4 1 32 ILE HG13 H -11.318 6.528 1.492 1.00 . D D . 32 ILE HG13 1 1
5 24613 4 1 32 ILE HG21 H -14.225 4.993 3.416 1.00 . D D . 32 ILE HG21 1 1
5 24614 4 1 32 ILE HG22 H -13.608 5.527 4.976 1.00 . D D . 32 ILE HG22 1 1
5 24615 4 1 32 ILE HG23 H -14.112 6.726 3.794 1.00 . D D . 32 ILE HG23 1 1
5 24616 4 1 32 ILE N N -11.268 6.393 5.587 1.00 . D D . 32 ILE N 1 1
5 24617 4 1 32 ILE O O -12.471 8.817 4.523 1.00 . D D . 32 ILE O 1 1
5 24618 4 1 33 GLY C C -9.804 10.892 1.854 1.00 . D D . 33 GLY C 1 1
5 24619 4 1 33 GLY CA C -10.936 10.295 2.692 1.00 . D D . 33 GLY CA 1 1
5 24620 4 1 33 GLY H H -9.991 8.367 2.641 1.00 . D D . 33 GLY H 1 1
5 24621 4 1 33 GLY HA2 H -11.846 10.373 2.100 1.00 . D D . 33 GLY HA2 1 1
5 24622 4 1 33 GLY HA3 H -11.053 10.896 3.594 1.00 . D D . 33 GLY HA3 1 1
5 24623 4 1 33 GLY N N -10.750 8.888 3.076 1.00 . D D . 33 GLY N 1 1
5 24624 4 1 33 GLY O O -9.205 10.196 1.041 1.00 . D D . 33 GLY O 1 1
5 24625 4 1 34 LEU C C -7.058 12.543 2.421 1.00 . D D . 34 LEU C 1 1
5 24626 4 1 34 LEU CA C -8.275 12.805 1.513 1.00 . D D . 34 LEU CA 1 1
5 24627 4 1 34 LEU CB C -8.480 14.320 1.312 1.00 . D D . 34 LEU CB 1 1
5 24628 4 1 34 LEU CD1 C -9.729 16.264 0.364 1.00 . D D . 34 LEU CD1 1 1
5 24629 4 1 34 LEU CD2 C -9.669 14.161 -0.942 1.00 . D D . 34 LEU CD2 1 1
5 24630 4 1 34 LEU CG C -9.699 14.740 0.471 1.00 . D D . 34 LEU CG 1 1
5 24631 4 1 34 LEU H H -10.027 12.706 2.726 1.00 . D D . 34 LEU H 1 1
5 24632 4 1 34 LEU HA H -8.054 12.368 0.539 1.00 . D D . 34 LEU HA 1 1
5 24633 4 1 34 LEU HB2 H -8.558 14.798 2.288 1.00 . D D . 34 LEU HB2 1 1
5 24634 4 1 34 LEU HB3 H -7.584 14.713 0.832 1.00 . D D . 34 LEU HB3 1 1
5 24635 4 1 34 LEU HD11 H -9.793 16.699 1.361 1.00 . D D . 34 LEU HD11 1 1
5 24636 4 1 34 LEU HD12 H -10.598 16.578 -0.213 1.00 . D D . 34 LEU HD12 1 1
5 24637 4 1 34 LEU HD13 H -8.824 16.624 -0.128 1.00 . D D . 34 LEU HD13 1 1
5 24638 4 1 34 LEU HD21 H -9.717 13.074 -0.900 1.00 . D D . 34 LEU HD21 1 1
5 24639 4 1 34 LEU HD22 H -8.755 14.465 -1.452 1.00 . D D . 34 LEU HD22 1 1
5 24640 4 1 34 LEU HD23 H -10.531 14.522 -1.503 1.00 . D D . 34 LEU HD23 1 1
5 24641 4 1 34 LEU HG H -10.614 14.415 0.964 1.00 . D D . 34 LEU HG 1 1
5 24642 4 1 34 LEU N N -9.489 12.175 2.051 1.00 . D D . 34 LEU N 1 1
5 24643 4 1 34 LEU O O -5.962 12.312 1.919 1.00 . D D . 34 LEU O 1 1
5 24644 4 1 35 MET C C -5.085 13.416 4.632 1.00 . D D . 35 MET C 1 1
5 24645 4 1 35 MET CA C -6.178 12.329 4.745 1.00 . D D . 35 MET CA 1 1
5 24646 4 1 35 MET CB C -5.638 10.883 4.695 1.00 . D D . 35 MET CB 1 1
5 24647 4 1 35 MET CE C -4.044 9.936 8.464 1.00 . D D . 35 MET CE 1 1
5 24648 4 1 35 MET CG C -4.699 10.531 5.855 1.00 . D D . 35 MET CG 1 1
5 24649 4 1 35 MET H H -8.171 12.755 4.082 1.00 . D D . 35 MET H 1 1
5 24650 4 1 35 MET HA H -6.646 12.456 5.721 1.00 . D D . 35 MET HA 1 1
5 24651 4 1 35 MET HB2 H -6.478 10.188 4.712 1.00 . D D . 35 MET HB2 1 1
5 24652 4 1 35 MET HB3 H -5.099 10.721 3.763 1.00 . D D . 35 MET HB3 1 1
5 24653 4 1 35 MET HE1 H -3.223 10.649 8.381 1.00 . D D . 35 MET HE1 1 1
5 24654 4 1 35 MET HE2 H -4.334 9.837 9.509 1.00 . D D . 35 MET HE2 1 1
5 24655 4 1 35 MET HE3 H -3.719 8.965 8.089 1.00 . D D . 35 MET HE3 1 1
5 24656 4 1 35 MET HG2 H -4.295 9.538 5.664 1.00 . D D . 35 MET HG2 1 1
5 24657 4 1 35 MET HG3 H -3.858 11.225 5.862 1.00 . D D . 35 MET HG3 1 1
5 24658 4 1 35 MET N N -7.247 12.509 3.746 1.00 . D D . 35 MET N 1 1
5 24659 4 1 35 MET O O -3.972 13.174 4.158 1.00 . D D . 35 MET O 1 1
5 24660 4 1 35 MET SD S -5.462 10.521 7.500 1.00 . D D . 35 MET SD 1 1
5 24661 4 1 36 VAL C C -4.284 16.397 6.374 1.00 . D D . 36 VAL C 1 1
5 24662 4 1 36 VAL CA C -4.568 15.838 4.973 1.00 . D D . 36 VAL CA 1 1
5 24663 4 1 36 VAL CB C -5.182 16.926 4.066 1.00 . D D . 36 VAL CB 1 1
5 24664 4 1 36 VAL CG1 C -4.256 18.142 3.931 1.00 . D D . 36 VAL CG1 1 1
5 24665 4 1 36 VAL CG2 C -5.439 16.398 2.647 1.00 . D D . 36 VAL CG2 1 1
5 24666 4 1 36 VAL H H -6.361 14.748 5.448 1.00 . D D . 36 VAL H 1 1
5 24667 4 1 36 VAL HA H -3.614 15.557 4.528 1.00 . D D . 36 VAL HA 1 1
5 24668 4 1 36 VAL HB H -6.132 17.256 4.488 1.00 . D D . 36 VAL HB 1 1
5 24669 4 1 36 VAL HG11 H -4.697 18.869 3.248 1.00 . D D . 36 VAL HG11 1 1
5 24670 4 1 36 VAL HG12 H -4.123 18.629 4.898 1.00 . D D . 36 VAL HG12 1 1
5 24671 4 1 36 VAL HG13 H -3.283 17.835 3.545 1.00 . D D . 36 VAL HG13 1 1
5 24672 4 1 36 VAL HG21 H -6.159 15.582 2.678 1.00 . D D . 36 VAL HG21 1 1
5 24673 4 1 36 VAL HG22 H -5.851 17.192 2.023 1.00 . D D . 36 VAL HG22 1 1
5 24674 4 1 36 VAL HG23 H -4.511 16.038 2.204 1.00 . D D . 36 VAL HG23 1 1
5 24675 4 1 36 VAL N N -5.432 14.639 5.046 1.00 . D D . 36 VAL N 1 1
5 24676 4 1 36 VAL O O -5.203 16.802 7.090 1.00 . D D . 36 VAL O 1 1
5 24677 4 1 37 GLY C C -1.744 15.787 8.813 1.00 . D D . 37 GLY C 1 1
5 24678 4 1 37 GLY CA C -2.527 16.879 8.074 1.00 . D D . 37 GLY CA 1 1
5 24679 4 1 37 GLY H H -2.315 16.051 6.118 1.00 . D D . 37 GLY H 1 1
5 24680 4 1 37 GLY HA2 H -1.864 17.734 7.942 1.00 . D D . 37 GLY HA2 1 1
5 24681 4 1 37 GLY HA3 H -3.360 17.207 8.691 1.00 . D D . 37 GLY HA3 1 1
5 24682 4 1 37 GLY N N -3.007 16.438 6.757 1.00 . D D . 37 GLY N 1 1
5 24683 4 1 37 GLY O O -0.723 15.313 8.307 1.00 . D D . 37 GLY O 1 1
5 24684 4 1 38 GLY C C -2.202 13.798 12.006 1.00 . D D . 38 GLY C 1 1
5 24685 4 1 38 GLY CA C -1.468 14.371 10.795 1.00 . D D . 38 GLY CA 1 1
5 24686 4 1 38 GLY H H -3.033 15.800 10.385 1.00 . D D . 38 GLY H 1 1
5 24687 4 1 38 GLY HA2 H -1.217 13.539 10.137 1.00 . D D . 38 GLY HA2 1 1
5 24688 4 1 38 GLY HA3 H -0.540 14.810 11.160 1.00 . D D . 38 GLY HA3 1 1
5 24689 4 1 38 GLY N N -2.185 15.385 10.007 1.00 . D D . 38 GLY N 1 1
5 24690 4 1 38 GLY O O -3.009 14.481 12.629 1.00 . D D . 38 GLY O 1 1
5 24691 4 1 39 VAL C C -1.580 11.047 14.340 1.00 . D D . 39 VAL C 1 1
5 24692 4 1 39 VAL CA C -2.580 11.810 13.459 1.00 . D D . 39 VAL CA 1 1
5 24693 4 1 39 VAL CB C -3.716 10.875 12.968 1.00 . D D . 39 VAL CB 1 1
5 24694 4 1 39 VAL CG1 C -4.640 11.557 11.947 1.00 . D D . 39 VAL CG1 1 1
5 24695 4 1 39 VAL CG2 C -3.234 9.573 12.321 1.00 . D D . 39 VAL CG2 1 1
5 24696 4 1 39 VAL H H -1.189 12.062 11.845 1.00 . D D . 39 VAL H 1 1
5 24697 4 1 39 VAL HA H -3.049 12.548 14.108 1.00 . D D . 39 VAL HA 1 1
5 24698 4 1 39 VAL HB H -4.319 10.601 13.834 1.00 . D D . 39 VAL HB 1 1
5 24699 4 1 39 VAL HG11 H -5.023 12.489 12.357 1.00 . D D . 39 VAL HG11 1 1
5 24700 4 1 39 VAL HG12 H -4.108 11.765 11.018 1.00 . D D . 39 VAL HG12 1 1
5 24701 4 1 39 VAL HG13 H -5.483 10.902 11.725 1.00 . D D . 39 VAL HG13 1 1
5 24702 4 1 39 VAL HG21 H -2.623 9.003 13.018 1.00 . D D . 39 VAL HG21 1 1
5 24703 4 1 39 VAL HG22 H -4.093 8.959 12.042 1.00 . D D . 39 VAL HG22 1 1
5 24704 4 1 39 VAL HG23 H -2.649 9.793 11.430 1.00 . D D . 39 VAL HG23 1 1
5 24705 4 1 39 VAL N N -1.920 12.539 12.353 1.00 . D D . 39 VAL N 1 1
5 24706 4 1 39 VAL O O -0.470 10.728 13.902 1.00 . D D . 39 VAL O 1 1
5 24707 4 1 40 VAL C C -1.915 8.710 17.011 1.00 . D D . 40 VAL C 1 1
5 24708 4 1 40 VAL CA C -1.166 9.959 16.540 1.00 . D D . 40 VAL CA 1 1
5 24709 4 1 40 VAL CB C -0.757 10.819 17.757 1.00 . D D . 40 VAL CB 1 1
5 24710 4 1 40 VAL CG1 C 0.119 10.036 18.746 1.00 . D D . 40 VAL CG1 1 1
5 24711 4 1 40 VAL CG2 C 0.036 12.062 17.327 1.00 . D D . 40 VAL CG2 1 1
5 24712 4 1 40 VAL H H -2.894 11.053 15.872 1.00 . D D . 40 VAL H 1 1
5 24713 4 1 40 VAL HA H -0.248 9.634 16.055 1.00 . D D . 40 VAL HA 1 1
5 24714 4 1 40 VAL HB H -1.654 11.152 18.280 1.00 . D D . 40 VAL HB 1 1
5 24715 4 1 40 VAL HG11 H 0.993 9.629 18.236 1.00 . D D . 40 VAL HG11 1 1
5 24716 4 1 40 VAL HG12 H 0.449 10.693 19.551 1.00 . D D . 40 VAL HG12 1 1
5 24717 4 1 40 VAL HG13 H -0.449 9.222 19.195 1.00 . D D . 40 VAL HG13 1 1
5 24718 4 1 40 VAL HG21 H -0.587 12.711 16.712 1.00 . D D . 40 VAL HG21 1 1
5 24719 4 1 40 VAL HG22 H 0.347 12.627 18.207 1.00 . D D . 40 VAL HG22 1 1
5 24720 4 1 40 VAL HG23 H 0.918 11.767 16.759 1.00 . D D . 40 VAL HG23 1 1
5 24721 4 1 40 VAL N N -1.975 10.732 15.575 1.00 . D D . 40 VAL N 1 1
5 24722 4 1 40 VAL O O -3.035 8.821 17.513 1.00 . D D . 40 VAL O 1 1
5 24723 4 1 41 ILE C C -0.678 5.759 18.489 1.00 . D D . 41 ILE C 1 1
5 24724 4 1 41 ILE CA C -1.741 6.274 17.501 1.00 . D D . 41 ILE CA 1 1
5 24725 4 1 41 ILE CB C -2.117 5.208 16.438 1.00 . D D . 41 ILE CB 1 1
5 24726 4 1 41 ILE CD1 C -2.641 6.324 14.163 1.00 . D D . 41 ILE CD1 1 1
5 24727 4 1 41 ILE CG1 C -3.197 5.685 15.438 1.00 . D D . 41 ILE CG1 1 1
5 24728 4 1 41 ILE CG2 C -2.677 3.969 17.160 1.00 . D D . 41 ILE CG2 1 1
5 24729 4 1 41 ILE H H -0.375 7.534 16.442 1.00 . D D . 41 ILE H 1 1
5 24730 4 1 41 ILE HA H -2.646 6.474 18.074 1.00 . D D . 41 ILE HA 1 1
5 24731 4 1 41 ILE HB H -1.223 4.911 15.887 1.00 . D D . 41 ILE HB 1 1
5 24732 4 1 41 ILE HD11 H -1.993 7.166 14.399 1.00 . D D . 41 ILE HD11 1 1
5 24733 4 1 41 ILE HD12 H -2.074 5.582 13.601 1.00 . D D . 41 ILE HD12 1 1
5 24734 4 1 41 ILE HD13 H -3.469 6.671 13.545 1.00 . D D . 41 ILE HD13 1 1
5 24735 4 1 41 ILE HG12 H -3.807 4.838 15.118 1.00 . D D . 41 ILE HG12 1 1
5 24736 4 1 41 ILE HG13 H -3.862 6.394 15.933 1.00 . D D . 41 ILE HG13 1 1
5 24737 4 1 41 ILE HG21 H -1.944 3.558 17.853 1.00 . D D . 41 ILE HG21 1 1
5 24738 4 1 41 ILE HG22 H -3.572 4.240 17.721 1.00 . D D . 41 ILE HG22 1 1
5 24739 4 1 41 ILE HG23 H -2.926 3.194 16.434 1.00 . D D . 41 ILE HG23 1 1
5 24740 4 1 41 ILE N N -1.285 7.537 16.899 1.00 . D D . 41 ILE N 1 1
5 24741 4 1 41 ILE O O 0.438 5.408 18.089 1.00 . D D . 41 ILE O 1 1
5 24742 4 1 42 ALA C C -0.706 3.865 21.439 1.00 . D D . 42 ALA C 1 1
5 24743 4 1 42 ALA CA C -0.198 5.214 20.873 1.00 . D D . 42 ALA CA 1 1
5 24744 4 1 42 ALA CB C -0.096 6.328 21.925 1.00 . D D . 42 ALA CB 1 1
5 24745 4 1 42 ALA H H -1.970 6.021 20.008 1.00 . D D . 42 ALA H 1 1
5 24746 4 1 42 ALA HA H 0.810 5.031 20.501 1.00 . D D . 42 ALA HA 1 1
5 24747 4 1 42 ALA HB1 H 0.282 7.240 21.461 1.00 . D D . 42 ALA HB1 1 1
5 24748 4 1 42 ALA HB2 H -1.077 6.525 22.358 1.00 . D D . 42 ALA HB2 1 1
5 24749 4 1 42 ALA HB3 H 0.594 6.031 22.716 1.00 . D D . 42 ALA HB3 1 1
5 24750 4 1 42 ALA N N -1.034 5.709 19.774 1.00 . D D . 42 ALA N 1 1
5 24751 4 1 42 ALA O O -0.327 3.491 22.569 1.00 . D D . 42 ALA O 1 1
5 24752 4 1 42 ALA OXT O -1.442 3.146 20.723 1.00 . D D . 42 ALA OXT 1 1
5 24753 5 1 11 GLU C C -11.084 10.214 -15.813 1.00 . E E . 11 GLU C 1 1
5 24754 5 1 11 GLU CA C -11.860 11.221 -16.641 1.00 . E E . 11 GLU CA 1 1
5 24755 5 1 11 GLU CB C -12.159 10.612 -18.019 1.00 . E E . 11 GLU CB 1 1
5 24756 5 1 11 GLU CD C -13.494 10.758 -20.130 1.00 . E E . 11 GLU CD 1 1
5 24757 5 1 11 GLU CG C -13.291 11.340 -18.737 1.00 . E E . 11 GLU CG 1 1
5 24758 5 1 11 GLU H H -11.607 13.186 -17.283 1.00 . E E . 11 GLU H 1 1
5 24759 5 1 11 GLU HA H -12.810 11.399 -16.137 1.00 . E E . 11 GLU HA 1 1
5 24760 5 1 11 GLU HB2 H -11.258 10.653 -18.628 1.00 . E E . 11 GLU HB2 1 1
5 24761 5 1 11 GLU HB3 H -12.450 9.570 -17.889 1.00 . E E . 11 GLU HB3 1 1
5 24762 5 1 11 GLU HG2 H -14.213 11.220 -18.169 1.00 . E E . 11 GLU HG2 1 1
5 24763 5 1 11 GLU HG3 H -13.066 12.403 -18.820 1.00 . E E . 11 GLU HG3 1 1
5 24764 5 1 11 GLU N N -11.102 12.503 -16.737 1.00 . E E . 11 GLU N 1 1
5 24765 5 1 11 GLU O O -9.961 9.857 -16.169 1.00 . E E . 11 GLU O 1 1
5 24766 5 1 11 GLU OE1 O -14.127 9.686 -20.243 1.00 . E E . 11 GLU OE1 1 1
5 24767 5 1 11 GLU OE2 O -13.028 11.388 -21.106 1.00 . E E . 11 GLU OE2 1 1
5 24768 5 1 12 VAL C C -12.174 7.652 -13.513 1.00 . E E . 12 VAL C 1 1
5 24769 5 1 12 VAL CA C -11.127 8.734 -13.810 1.00 . E E . 12 VAL CA 1 1
5 24770 5 1 12 VAL CB C -10.604 9.327 -12.483 1.00 . E E . 12 VAL CB 1 1
5 24771 5 1 12 VAL CG1 C -9.760 8.297 -11.722 1.00 . E E . 12 VAL CG1 1 1
5 24772 5 1 12 VAL CG2 C -9.712 10.561 -12.686 1.00 . E E . 12 VAL CG2 1 1
5 24773 5 1 12 VAL H H -12.594 10.151 -14.473 1.00 . E E . 12 VAL H 1 1
5 24774 5 1 12 VAL HA H -10.285 8.259 -14.311 1.00 . E E . 12 VAL HA 1 1
5 24775 5 1 12 VAL HB H -11.449 9.617 -11.859 1.00 . E E . 12 VAL HB 1 1
5 24776 5 1 12 VAL HG11 H -9.427 8.719 -10.772 1.00 . E E . 12 VAL HG11 1 1
5 24777 5 1 12 VAL HG12 H -10.346 7.404 -11.516 1.00 . E E . 12 VAL HG12 1 1
5 24778 5 1 12 VAL HG13 H -8.888 8.016 -12.310 1.00 . E E . 12 VAL HG13 1 1
5 24779 5 1 12 VAL HG21 H -8.890 10.321 -13.362 1.00 . E E . 12 VAL HG21 1 1
5 24780 5 1 12 VAL HG22 H -10.298 11.380 -13.101 1.00 . E E . 12 VAL HG22 1 1
5 24781 5 1 12 VAL HG23 H -9.307 10.890 -11.729 1.00 . E E . 12 VAL HG23 1 1
5 24782 5 1 12 VAL N N -11.682 9.771 -14.707 1.00 . E E . 12 VAL N 1 1
5 24783 5 1 12 VAL O O -13.304 7.966 -13.127 1.00 . E E . 12 VAL O 1 1
5 24784 5 1 13 HIS C C -12.059 4.163 -12.561 1.00 . E E . 13 HIS C 1 1
5 24785 5 1 13 HIS CA C -12.672 5.221 -13.502 1.00 . E E . 13 HIS CA 1 1
5 24786 5 1 13 HIS CB C -12.975 4.608 -14.876 1.00 . E E . 13 HIS CB 1 1
5 24787 5 1 13 HIS CD2 C -15.067 5.242 -16.199 1.00 . E E . 13 HIS CD2 1 1
5 24788 5 1 13 HIS CE1 C -14.346 7.058 -17.221 1.00 . E E . 13 HIS CE1 1 1
5 24789 5 1 13 HIS CG C -13.782 5.483 -15.808 1.00 . E E . 13 HIS CG 1 1
5 24790 5 1 13 HIS H H -10.858 6.212 -14.024 1.00 . E E . 13 HIS H 1 1
5 24791 5 1 13 HIS HA H -13.619 5.544 -13.076 1.00 . E E . 13 HIS HA 1 1
5 24792 5 1 13 HIS HB2 H -12.031 4.366 -15.365 1.00 . E E . 13 HIS HB2 1 1
5 24793 5 1 13 HIS HB3 H -13.519 3.675 -14.729 1.00 . E E . 13 HIS HB3 1 1
5 24794 5 1 13 HIS HD2 H -15.689 4.414 -15.886 1.00 . E E . 13 HIS HD2 1 1
5 24795 5 1 13 HIS HE1 H -14.322 7.930 -17.861 1.00 . E E . 13 HIS HE1 1 1
5 24796 5 1 13 HIS HE2 H -16.292 6.355 -17.559 1.00 . E E . 13 HIS HE2 1 1
5 24797 5 1 13 HIS N N -11.794 6.384 -13.668 1.00 . E E . 13 HIS N 1 1
5 24798 5 1 13 HIS ND1 N -13.320 6.630 -16.466 1.00 . E E . 13 HIS ND1 1 1
5 24799 5 1 13 HIS NE2 N -15.406 6.245 -17.080 1.00 . E E . 13 HIS NE2 1 1
5 24800 5 1 13 HIS O O -10.921 3.732 -12.760 1.00 . E E . 13 HIS O 1 1
5 24801 5 1 14 HIS C C -13.502 1.547 -10.538 1.00 . E E . 14 HIS C 1 1
5 24802 5 1 14 HIS CA C -12.437 2.659 -10.613 1.00 . E E . 14 HIS CA 1 1
5 24803 5 1 14 HIS CB C -12.256 3.262 -9.211 1.00 . E E . 14 HIS CB 1 1
5 24804 5 1 14 HIS CD2 C -10.262 4.649 -8.409 1.00 . E E . 14 HIS CD2 1 1
5 24805 5 1 14 HIS CE1 C -10.958 6.664 -8.960 1.00 . E E . 14 HIS CE1 1 1
5 24806 5 1 14 HIS CG C -11.447 4.532 -9.079 1.00 . E E . 14 HIS CG 1 1
5 24807 5 1 14 HIS H H -13.741 4.133 -11.450 1.00 . E E . 14 HIS H 1 1
5 24808 5 1 14 HIS HA H -11.490 2.215 -10.918 1.00 . E E . 14 HIS HA 1 1
5 24809 5 1 14 HIS HB2 H -13.246 3.493 -8.822 1.00 . E E . 14 HIS HB2 1 1
5 24810 5 1 14 HIS HB3 H -11.831 2.504 -8.557 1.00 . E E . 14 HIS HB3 1 1
5 24811 5 1 14 HIS HD2 H -9.707 3.852 -7.940 1.00 . E E . 14 HIS HD2 1 1
5 24812 5 1 14 HIS HE1 H -11.005 7.741 -9.050 1.00 . E E . 14 HIS HE1 1 1
5 24813 5 1 14 HIS HE2 H -9.153 6.415 -7.923 1.00 . E E . 14 HIS HE2 1 1
5 24814 5 1 14 HIS N N -12.830 3.697 -11.577 1.00 . E E . 14 HIS N 1 1
5 24815 5 1 14 HIS ND1 N -11.894 5.815 -9.416 1.00 . E E . 14 HIS ND1 1 1
5 24816 5 1 14 HIS NE2 N -9.960 5.991 -8.365 1.00 . E E . 14 HIS NE2 1 1
5 24817 5 1 14 HIS O O -14.696 1.834 -10.406 1.00 . E E . 14 HIS O 1 1
5 24818 5 1 15 GLN C C -13.430 -1.950 -9.520 1.00 . E E . 15 GLN C 1 1
5 24819 5 1 15 GLN CA C -13.983 -0.886 -10.479 1.00 . E E . 15 GLN CA 1 1
5 24820 5 1 15 GLN CB C -14.247 -1.488 -11.874 1.00 . E E . 15 GLN CB 1 1
5 24821 5 1 15 GLN CD C -15.366 -1.111 -14.135 1.00 . E E . 15 GLN CD 1 1
5 24822 5 1 15 GLN CG C -14.986 -0.507 -12.798 1.00 . E E . 15 GLN CG 1 1
5 24823 5 1 15 GLN H H -12.097 0.101 -10.735 1.00 . E E . 15 GLN H 1 1
5 24824 5 1 15 GLN HA H -14.945 -0.565 -10.080 1.00 . E E . 15 GLN HA 1 1
5 24825 5 1 15 GLN HB2 H -13.302 -1.777 -12.332 1.00 . E E . 15 GLN HB2 1 1
5 24826 5 1 15 GLN HB3 H -14.862 -2.381 -11.757 1.00 . E E . 15 GLN HB3 1 1
5 24827 5 1 15 GLN HE21 H -17.246 -0.399 -13.971 1.00 . E E . 15 GLN HE21 1 1
5 24828 5 1 15 GLN HE22 H -16.879 -1.234 -15.466 1.00 . E E . 15 GLN HE22 1 1
5 24829 5 1 15 GLN HG2 H -15.886 -0.159 -12.294 1.00 . E E . 15 GLN HG2 1 1
5 24830 5 1 15 GLN HG3 H -14.354 0.356 -13.002 1.00 . E E . 15 GLN HG3 1 1
5 24831 5 1 15 GLN N N -13.086 0.278 -10.577 1.00 . E E . 15 GLN N 1 1
5 24832 5 1 15 GLN NE2 N -16.585 -0.878 -14.572 1.00 . E E . 15 GLN NE2 1 1
5 24833 5 1 15 GLN O O -12.389 -2.553 -9.774 1.00 . E E . 15 GLN O 1 1
5 24834 5 1 15 GLN OE1 O -14.574 -1.765 -14.805 1.00 . E E . 15 GLN OE1 1 1
5 24835 5 1 16 LYS C C -12.531 -2.814 -6.595 1.00 . E E . 16 LYS C 1 1
5 24836 5 1 16 LYS CA C -13.827 -3.165 -7.367 1.00 . E E . 16 LYS CA 1 1
5 24837 5 1 16 LYS CB C -13.905 -4.605 -7.924 1.00 . E E . 16 LYS CB 1 1
5 24838 5 1 16 LYS CD C -14.722 -6.971 -7.552 1.00 . E E . 16 LYS CD 1 1
5 24839 5 1 16 LYS CE C -15.653 -7.883 -6.736 1.00 . E E . 16 LYS CE 1 1
5 24840 5 1 16 LYS CG C -14.527 -5.583 -6.913 1.00 . E E . 16 LYS CG 1 1
5 24841 5 1 16 LYS H H -14.982 -1.633 -8.285 1.00 . E E . 16 LYS H 1 1
5 24842 5 1 16 LYS HA H -14.638 -3.072 -6.647 1.00 . E E . 16 LYS HA 1 1
5 24843 5 1 16 LYS HB2 H -14.543 -4.604 -8.810 1.00 . E E . 16 LYS HB2 1 1
5 24844 5 1 16 LYS HB3 H -12.918 -4.952 -8.227 1.00 . E E . 16 LYS HB3 1 1
5 24845 5 1 16 LYS HD2 H -15.181 -6.842 -8.534 1.00 . E E . 16 LYS HD2 1 1
5 24846 5 1 16 LYS HD3 H -13.755 -7.454 -7.694 1.00 . E E . 16 LYS HD3 1 1
5 24847 5 1 16 LYS HE2 H -16.579 -7.347 -6.524 1.00 . E E . 16 LYS HE2 1 1
5 24848 5 1 16 LYS HE3 H -15.900 -8.753 -7.348 1.00 . E E . 16 LYS HE3 1 1
5 24849 5 1 16 LYS HG2 H -13.880 -5.659 -6.036 1.00 . E E . 16 LYS HG2 1 1
5 24850 5 1 16 LYS HG3 H -15.499 -5.196 -6.605 1.00 . E E . 16 LYS HG3 1 1
5 24851 5 1 16 LYS HZ1 H -15.673 -8.973 -4.991 1.00 . E E . 16 LYS HZ1 1 1
5 24852 5 1 16 LYS HZ2 H -14.841 -7.572 -4.858 1.00 . E E . 16 LYS HZ2 1 1
5 24853 5 1 16 LYS HZ3 H -14.185 -8.852 -5.653 1.00 . E E . 16 LYS HZ3 1 1
5 24854 5 1 16 LYS N N -14.157 -2.209 -8.433 1.00 . E E . 16 LYS N 1 1
5 24855 5 1 16 LYS NZ N -15.041 -8.348 -5.470 1.00 . E E . 16 LYS NZ 1 1
5 24856 5 1 16 LYS O O -11.439 -3.306 -6.889 1.00 . E E . 16 LYS O 1 1
5 24857 5 1 17 LEU C C -11.796 -2.042 -3.279 1.00 . E E . 17 LEU C 1 1
5 24858 5 1 17 LEU CA C -11.584 -1.483 -4.702 1.00 . E E . 17 LEU CA 1 1
5 24859 5 1 17 LEU CB C -11.537 0.060 -4.733 1.00 . E E . 17 LEU CB 1 1
5 24860 5 1 17 LEU CD1 C -10.322 2.210 -4.382 1.00 . E E . 17 LEU CD1 1 1
5 24861 5 1 17 LEU CD2 C -9.590 0.270 -3.033 1.00 . E E . 17 LEU CD2 1 1
5 24862 5 1 17 LEU CG C -10.176 0.689 -4.379 1.00 . E E . 17 LEU CG 1 1
5 24863 5 1 17 LEU H H -13.600 -1.605 -5.388 1.00 . E E . 17 LEU H 1 1
5 24864 5 1 17 LEU HA H -10.631 -1.852 -5.083 1.00 . E E . 17 LEU HA 1 1
5 24865 5 1 17 LEU HB2 H -11.788 0.388 -5.743 1.00 . E E . 17 LEU HB2 1 1
5 24866 5 1 17 LEU HB3 H -12.304 0.453 -4.064 1.00 . E E . 17 LEU HB3 1 1
5 24867 5 1 17 LEU HD11 H -9.341 2.671 -4.253 1.00 . E E . 17 LEU HD11 1 1
5 24868 5 1 17 LEU HD12 H -10.975 2.524 -3.567 1.00 . E E . 17 LEU HD12 1 1
5 24869 5 1 17 LEU HD13 H -10.735 2.545 -5.331 1.00 . E E . 17 LEU HD13 1 1
5 24870 5 1 17 LEU HD21 H -10.319 0.420 -2.237 1.00 . E E . 17 LEU HD21 1 1
5 24871 5 1 17 LEU HD22 H -8.699 0.861 -2.824 1.00 . E E . 17 LEU HD22 1 1
5 24872 5 1 17 LEU HD23 H -9.278 -0.773 -3.071 1.00 . E E . 17 LEU HD23 1 1
5 24873 5 1 17 LEU HG H -9.463 0.424 -5.155 1.00 . E E . 17 LEU HG 1 1
5 24874 5 1 17 LEU N N -12.660 -1.936 -5.594 1.00 . E E . 17 LEU N 1 1
5 24875 5 1 17 LEU O O -12.784 -1.713 -2.617 1.00 . E E . 17 LEU O 1 1
5 24876 5 1 18 VAL C C -9.738 -3.148 -0.611 1.00 . E E . 18 VAL C 1 1
5 24877 5 1 18 VAL CA C -10.927 -3.551 -1.494 1.00 . E E . 18 VAL CA 1 1
5 24878 5 1 18 VAL CB C -11.000 -5.085 -1.660 1.00 . E E . 18 VAL CB 1 1
5 24879 5 1 18 VAL CG1 C -11.321 -5.769 -0.326 1.00 . E E . 18 VAL CG1 1 1
5 24880 5 1 18 VAL CG2 C -12.094 -5.510 -2.653 1.00 . E E . 18 VAL CG2 1 1
5 24881 5 1 18 VAL H H -10.081 -3.094 -3.412 1.00 . E E . 18 VAL H 1 1
5 24882 5 1 18 VAL HA H -11.839 -3.243 -0.983 1.00 . E E . 18 VAL HA 1 1
5 24883 5 1 18 VAL HB H -10.045 -5.459 -2.027 1.00 . E E . 18 VAL HB 1 1
5 24884 5 1 18 VAL HG11 H -10.534 -5.568 0.400 1.00 . E E . 18 VAL HG11 1 1
5 24885 5 1 18 VAL HG12 H -12.272 -5.408 0.065 1.00 . E E . 18 VAL HG12 1 1
5 24886 5 1 18 VAL HG13 H -11.380 -6.849 -0.468 1.00 . E E . 18 VAL HG13 1 1
5 24887 5 1 18 VAL HG21 H -13.057 -5.097 -2.350 1.00 . E E . 18 VAL HG21 1 1
5 24888 5 1 18 VAL HG22 H -11.848 -5.159 -3.656 1.00 . E E . 18 VAL HG22 1 1
5 24889 5 1 18 VAL HG23 H -12.161 -6.599 -2.687 1.00 . E E . 18 VAL HG23 1 1
5 24890 5 1 18 VAL N N -10.866 -2.873 -2.804 1.00 . E E . 18 VAL N 1 1
5 24891 5 1 18 VAL O O -8.591 -3.499 -0.890 1.00 . E E . 18 VAL O 1 1
5 24892 5 1 19 PHE C C -8.724 -3.198 2.479 1.00 . E E . 19 PHE C 1 1
5 24893 5 1 19 PHE CA C -9.058 -2.032 1.508 1.00 . E E . 19 PHE CA 1 1
5 24894 5 1 19 PHE CB C -9.496 -0.731 2.207 1.00 . E E . 19 PHE CB 1 1
5 24895 5 1 19 PHE CD1 C -7.192 0.327 2.239 1.00 . E E . 19 PHE CD1 1 1
5 24896 5 1 19 PHE CD2 C -8.393 0.111 4.340 1.00 . E E . 19 PHE CD2 1 1
5 24897 5 1 19 PHE CE1 C -6.051 0.752 2.937 1.00 . E E . 19 PHE CE1 1 1
5 24898 5 1 19 PHE CE2 C -7.262 0.576 5.030 1.00 . E E . 19 PHE CE2 1 1
5 24899 5 1 19 PHE CG C -8.357 -0.041 2.941 1.00 . E E . 19 PHE CG 1 1
5 24900 5 1 19 PHE CZ C -6.076 0.849 4.332 1.00 . E E . 19 PHE CZ 1 1
5 24901 5 1 19 PHE H H -10.986 -2.147 0.612 1.00 . E E . 19 PHE H 1 1
5 24902 5 1 19 PHE HA H -8.133 -1.797 0.985 1.00 . E E . 19 PHE HA 1 1
5 24903 5 1 19 PHE HB2 H -9.885 -0.035 1.462 1.00 . E E . 19 PHE HB2 1 1
5 24904 5 1 19 PHE HB3 H -10.296 -0.968 2.906 1.00 . E E . 19 PHE HB3 1 1
5 24905 5 1 19 PHE HD1 H -7.153 0.225 1.164 1.00 . E E . 19 PHE HD1 1 1
5 24906 5 1 19 PHE HD2 H -9.275 -0.167 4.896 1.00 . E E . 19 PHE HD2 1 1
5 24907 5 1 19 PHE HE1 H -5.137 0.971 2.408 1.00 . E E . 19 PHE HE1 1 1
5 24908 5 1 19 PHE HE2 H -7.292 0.662 6.105 1.00 . E E . 19 PHE HE2 1 1
5 24909 5 1 19 PHE HZ H -5.181 1.136 4.861 1.00 . E E . 19 PHE HZ 1 1
5 24910 5 1 19 PHE N N -10.016 -2.409 0.463 1.00 . E E . 19 PHE N 1 1
5 24911 5 1 19 PHE O O -9.258 -4.299 2.340 1.00 . E E . 19 PHE O 1 1
5 24912 5 1 20 PHE C C -8.016 -5.141 4.735 1.00 . E E . 20 PHE C 1 1
5 24913 5 1 20 PHE CA C -7.109 -3.972 4.266 1.00 . E E . 20 PHE CA 1 1
5 24914 5 1 20 PHE CB C -6.562 -3.209 5.486 1.00 . E E . 20 PHE CB 1 1
5 24915 5 1 20 PHE CD1 C -5.908 -5.002 7.174 1.00 . E E . 20 PHE CD1 1 1
5 24916 5 1 20 PHE CD2 C -4.190 -3.507 6.325 1.00 . E E . 20 PHE CD2 1 1
5 24917 5 1 20 PHE CE1 C -4.944 -5.665 7.954 1.00 . E E . 20 PHE CE1 1 1
5 24918 5 1 20 PHE CE2 C -3.224 -4.176 7.098 1.00 . E E . 20 PHE CE2 1 1
5 24919 5 1 20 PHE CG C -5.532 -3.934 6.337 1.00 . E E . 20 PHE CG 1 1
5 24920 5 1 20 PHE CZ C -3.601 -5.258 7.907 1.00 . E E . 20 PHE CZ 1 1
5 24921 5 1 20 PHE H H -7.439 -2.031 3.477 1.00 . E E . 20 PHE H 1 1
5 24922 5 1 20 PHE HA H -6.265 -4.372 3.704 1.00 . E E . 20 PHE HA 1 1
5 24923 5 1 20 PHE HB2 H -6.113 -2.275 5.144 1.00 . E E . 20 PHE HB2 1 1
5 24924 5 1 20 PHE HB3 H -7.404 -2.935 6.118 1.00 . E E . 20 PHE HB3 1 1
5 24925 5 1 20 PHE HD1 H -6.941 -5.313 7.232 1.00 . E E . 20 PHE HD1 1 1
5 24926 5 1 20 PHE HD2 H -3.892 -2.673 5.709 1.00 . E E . 20 PHE HD2 1 1
5 24927 5 1 20 PHE HE1 H -5.239 -6.491 8.584 1.00 . E E . 20 PHE HE1 1 1
5 24928 5 1 20 PHE HE2 H -2.189 -3.866 7.062 1.00 . E E . 20 PHE HE2 1 1
5 24929 5 1 20 PHE HZ H -2.856 -5.777 8.490 1.00 . E E . 20 PHE HZ 1 1
5 24930 5 1 20 PHE N N -7.785 -2.978 3.410 1.00 . E E . 20 PHE N 1 1
5 24931 5 1 20 PHE O O -9.099 -4.938 5.295 1.00 . E E . 20 PHE O 1 1
5 24932 5 1 21 ALA C C -8.557 -8.218 5.953 1.00 . E E . 21 ALA C 1 1
5 24933 5 1 21 ALA CA C -8.367 -7.594 4.544 1.00 . E E . 21 ALA CA 1 1
5 24934 5 1 21 ALA CB C -7.779 -8.591 3.543 1.00 . E E . 21 ALA CB 1 1
5 24935 5 1 21 ALA H H -6.630 -6.448 4.082 1.00 . E E . 21 ALA H 1 1
5 24936 5 1 21 ALA HA H -9.361 -7.342 4.171 1.00 . E E . 21 ALA HA 1 1
5 24937 5 1 21 ALA HB1 H -6.821 -8.932 3.916 1.00 . E E . 21 ALA HB1 1 1
5 24938 5 1 21 ALA HB2 H -8.443 -9.448 3.421 1.00 . E E . 21 ALA HB2 1 1
5 24939 5 1 21 ALA HB3 H -7.645 -8.114 2.570 1.00 . E E . 21 ALA HB3 1 1
5 24940 5 1 21 ALA N N -7.561 -6.370 4.480 1.00 . E E . 21 ALA N 1 1
5 24941 5 1 21 ALA O O -8.068 -7.715 6.967 1.00 . E E . 21 ALA O 1 1
5 24942 5 1 22 GLU C C -8.936 -10.673 8.130 1.00 . E E . 22 GLU C 1 1
5 24943 5 1 22 GLU CA C -9.918 -9.941 7.202 1.00 . E E . 22 GLU CA 1 1
5 24944 5 1 22 GLU CB C -11.060 -10.892 6.798 1.00 . E E . 22 GLU CB 1 1
5 24945 5 1 22 GLU CD C -11.806 -12.959 5.621 1.00 . E E . 22 GLU CD 1 1
5 24946 5 1 22 GLU CG C -10.600 -12.099 5.976 1.00 . E E . 22 GLU CG 1 1
5 24947 5 1 22 GLU H H -9.657 -9.660 5.103 1.00 . E E . 22 GLU H 1 1
5 24948 5 1 22 GLU HA H -10.363 -9.145 7.796 1.00 . E E . 22 GLU HA 1 1
5 24949 5 1 22 GLU HB2 H -11.563 -11.252 7.695 1.00 . E E . 22 GLU HB2 1 1
5 24950 5 1 22 GLU HB3 H -11.786 -10.324 6.214 1.00 . E E . 22 GLU HB3 1 1
5 24951 5 1 22 GLU HG2 H -10.112 -11.766 5.061 1.00 . E E . 22 GLU HG2 1 1
5 24952 5 1 22 GLU HG3 H -9.891 -12.692 6.553 1.00 . E E . 22 GLU HG3 1 1
5 24953 5 1 22 GLU N N -9.341 -9.305 5.995 1.00 . E E . 22 GLU N 1 1
5 24954 5 1 22 GLU O O -7.799 -10.956 7.755 1.00 . E E . 22 GLU O 1 1
5 24955 5 1 22 GLU OE1 O -12.149 -13.867 6.409 1.00 . E E . 22 GLU OE1 1 1
5 24956 5 1 22 GLU OE2 O -12.418 -12.717 4.557 1.00 . E E . 22 GLU OE2 1 1
5 24957 5 1 23 ASP C C -7.490 -11.110 10.929 1.00 . E E . 23 ASP C 1 1
5 24958 5 1 23 ASP CA C -8.733 -11.826 10.366 1.00 . E E . 23 ASP CA 1 1
5 24959 5 1 23 ASP CB C -8.477 -13.267 9.873 1.00 . E E . 23 ASP CB 1 1
5 24960 5 1 23 ASP CG C -8.089 -14.271 10.985 1.00 . E E . 23 ASP CG 1 1
5 24961 5 1 23 ASP H H -10.356 -10.700 9.538 1.00 . E E . 23 ASP H 1 1
5 24962 5 1 23 ASP HA H -9.437 -11.921 11.193 1.00 . E E . 23 ASP HA 1 1
5 24963 5 1 23 ASP HB2 H -9.388 -13.624 9.385 1.00 . E E . 23 ASP HB2 1 1
5 24964 5 1 23 ASP HB3 H -7.691 -13.261 9.115 1.00 . E E . 23 ASP HB3 1 1
5 24965 5 1 23 ASP N N -9.425 -11.042 9.321 1.00 . E E . 23 ASP N 1 1
5 24966 5 1 23 ASP O O -6.364 -11.253 10.446 1.00 . E E . 23 ASP O 1 1
5 24967 5 1 23 ASP OD1 O -7.191 -13.983 11.809 1.00 . E E . 23 ASP OD1 1 1
5 24968 5 1 23 ASP OD2 O -8.670 -15.385 11.012 1.00 . E E . 23 ASP OD2 1 1
5 24969 5 1 24 VAL C C -6.728 -9.391 14.053 1.00 . E E . 24 VAL C 1 1
5 24970 5 1 24 VAL CA C -6.746 -9.341 12.521 1.00 . E E . 24 VAL CA 1 1
5 24971 5 1 24 VAL CB C -7.038 -7.895 12.055 1.00 . E E . 24 VAL CB 1 1
5 24972 5 1 24 VAL CG1 C -5.941 -6.926 12.520 1.00 . E E . 24 VAL CG1 1 1
5 24973 5 1 24 VAL CG2 C -7.126 -7.783 10.527 1.00 . E E . 24 VAL CG2 1 1
5 24974 5 1 24 VAL H H -8.694 -10.198 12.249 1.00 . E E . 24 VAL H 1 1
5 24975 5 1 24 VAL HA H -5.752 -9.607 12.164 1.00 . E E . 24 VAL HA 1 1
5 24976 5 1 24 VAL HB H -7.990 -7.566 12.473 1.00 . E E . 24 VAL HB 1 1
5 24977 5 1 24 VAL HG11 H -6.144 -5.928 12.136 1.00 . E E . 24 VAL HG11 1 1
5 24978 5 1 24 VAL HG12 H -5.923 -6.868 13.608 1.00 . E E . 24 VAL HG12 1 1
5 24979 5 1 24 VAL HG13 H -4.967 -7.257 12.158 1.00 . E E . 24 VAL HG13 1 1
5 24980 5 1 24 VAL HG21 H -7.250 -6.743 10.231 1.00 . E E . 24 VAL HG21 1 1
5 24981 5 1 24 VAL HG22 H -6.223 -8.186 10.068 1.00 . E E . 24 VAL HG22 1 1
5 24982 5 1 24 VAL HG23 H -7.989 -8.337 10.159 1.00 . E E . 24 VAL HG23 1 1
5 24983 5 1 24 VAL N N -7.726 -10.283 11.951 1.00 . E E . 24 VAL N 1 1
5 24984 5 1 24 VAL O O -7.756 -9.177 14.699 1.00 . E E . 24 VAL O 1 1
5 24985 5 1 25 GLY C C -5.493 -8.014 16.568 1.00 . E E . 25 GLY C 1 1
5 24986 5 1 25 GLY CA C -5.322 -9.464 16.096 1.00 . E E . 25 GLY CA 1 1
5 24987 5 1 25 GLY H H -4.754 -9.831 14.058 1.00 . E E . 25 GLY H 1 1
5 24988 5 1 25 GLY HA2 H -6.033 -10.092 16.636 1.00 . E E . 25 GLY HA2 1 1
5 24989 5 1 25 GLY HA3 H -4.318 -9.802 16.344 1.00 . E E . 25 GLY HA3 1 1
5 24990 5 1 25 GLY N N -5.550 -9.600 14.648 1.00 . E E . 25 GLY N 1 1
5 24991 5 1 25 GLY O O -6.524 -7.674 17.155 1.00 . E E . 25 GLY O 1 1
5 24992 5 1 26 SER C C -4.191 -4.860 15.220 1.00 . E E . 26 SER C 1 1
5 24993 5 1 26 SER CA C -4.686 -5.686 16.420 1.00 . E E . 26 SER CA 1 1
5 24994 5 1 26 SER CB C -3.950 -5.223 17.689 1.00 . E E . 26 SER CB 1 1
5 24995 5 1 26 SER H H -3.705 -7.492 15.777 1.00 . E E . 26 SER H 1 1
5 24996 5 1 26 SER HA H -5.742 -5.464 16.554 1.00 . E E . 26 SER HA 1 1
5 24997 5 1 26 SER HB2 H -2.892 -5.474 17.602 1.00 . E E . 26 SER HB2 1 1
5 24998 5 1 26 SER HB3 H -4.045 -4.139 17.778 1.00 . E E . 26 SER HB3 1 1
5 24999 5 1 26 SER HG H -3.958 -5.531 19.627 1.00 . E E . 26 SER HG 1 1
5 25000 5 1 26 SER N N -4.536 -7.141 16.235 1.00 . E E . 26 SER N 1 1
5 25001 5 1 26 SER O O -3.100 -5.089 14.691 1.00 . E E . 26 SER O 1 1
5 25002 5 1 26 SER OG O -4.481 -5.824 18.861 1.00 . E E . 26 SER OG 1 1
5 25003 5 1 27 ASN C C -4.172 -1.491 14.507 1.00 . E E . 27 ASN C 1 1
5 25004 5 1 27 ASN CA C -4.603 -2.822 13.851 1.00 . E E . 27 ASN CA 1 1
5 25005 5 1 27 ASN CB C -5.765 -2.622 12.864 1.00 . E E . 27 ASN CB 1 1
5 25006 5 1 27 ASN CG C -5.429 -1.578 11.812 1.00 . E E . 27 ASN CG 1 1
5 25007 5 1 27 ASN H H -5.853 -3.732 15.321 1.00 . E E . 27 ASN H 1 1
5 25008 5 1 27 ASN HA H -3.754 -3.184 13.270 1.00 . E E . 27 ASN HA 1 1
5 25009 5 1 27 ASN HB2 H -5.977 -3.560 12.357 1.00 . E E . 27 ASN HB2 1 1
5 25010 5 1 27 ASN HB3 H -6.660 -2.318 13.407 1.00 . E E . 27 ASN HB3 1 1
5 25011 5 1 27 ASN HD21 H -7.022 -0.436 12.308 1.00 . E E . 27 ASN HD21 1 1
5 25012 5 1 27 ASN HD22 H -5.995 0.199 11.044 1.00 . E E . 27 ASN HD22 1 1
5 25013 5 1 27 ASN N N -4.979 -3.859 14.817 1.00 . E E . 27 ASN N 1 1
5 25014 5 1 27 ASN ND2 N -6.202 -0.517 11.719 1.00 . E E . 27 ASN ND2 1 1
5 25015 5 1 27 ASN O O -4.918 -0.951 15.324 1.00 . E E . 27 ASN O 1 1
5 25016 5 1 27 ASN OD1 O -4.445 -1.700 11.097 1.00 . E E . 27 ASN OD1 1 1
5 25017 5 1 28 LYS C C -2.401 1.211 12.967 1.00 . E E . 28 LYS C 1 1
5 25018 5 1 28 LYS CA C -2.688 0.493 14.302 1.00 . E E . 28 LYS CA 1 1
5 25019 5 1 28 LYS CB C -1.467 0.626 15.225 1.00 . E E . 28 LYS CB 1 1
5 25020 5 1 28 LYS CD C -0.556 0.674 17.557 1.00 . E E . 28 LYS CD 1 1
5 25021 5 1 28 LYS CE C -0.686 0.199 19.008 1.00 . E E . 28 LYS CE 1 1
5 25022 5 1 28 LYS CG C -1.687 0.138 16.664 1.00 . E E . 28 LYS CG 1 1
5 25023 5 1 28 LYS H H -2.423 -1.454 13.488 1.00 . E E . 28 LYS H 1 1
5 25024 5 1 28 LYS HA H -3.516 1.007 14.786 1.00 . E E . 28 LYS HA 1 1
5 25025 5 1 28 LYS HB2 H -0.621 0.091 14.794 1.00 . E E . 28 LYS HB2 1 1
5 25026 5 1 28 LYS HB3 H -1.213 1.685 15.260 1.00 . E E . 28 LYS HB3 1 1
5 25027 5 1 28 LYS HD2 H 0.407 0.343 17.163 1.00 . E E . 28 LYS HD2 1 1
5 25028 5 1 28 LYS HD3 H -0.574 1.764 17.535 1.00 . E E . 28 LYS HD3 1 1
5 25029 5 1 28 LYS HE2 H -1.727 0.281 19.327 1.00 . E E . 28 LYS HE2 1 1
5 25030 5 1 28 LYS HE3 H -0.389 -0.849 19.057 1.00 . E E . 28 LYS HE3 1 1
5 25031 5 1 28 LYS HG2 H -2.643 0.512 17.033 1.00 . E E . 28 LYS HG2 1 1
5 25032 5 1 28 LYS HG3 H -1.698 -0.954 16.683 1.00 . E E . 28 LYS HG3 1 1
5 25033 5 1 28 LYS HZ1 H 1.073 1.174 19.494 1.00 . E E . 28 LYS HZ1 1 1
5 25034 5 1 28 LYS HZ2 H 0.283 0.540 20.800 1.00 . E E . 28 LYS HZ2 1 1
5 25035 5 1 28 LYS HZ3 H -0.282 1.898 20.089 1.00 . E E . 28 LYS HZ3 1 1
5 25036 5 1 28 LYS N N -3.050 -0.912 14.074 1.00 . E E . 28 LYS N 1 1
5 25037 5 1 28 LYS NZ N 0.162 1.000 19.912 1.00 . E E . 28 LYS NZ 1 1
5 25038 5 1 28 LYS O O -1.419 0.900 12.288 1.00 . E E . 28 LYS O 1 1
5 25039 5 1 29 GLY C C -3.125 2.366 10.087 1.00 . E E . 29 GLY C 1 1
5 25040 5 1 29 GLY CA C -3.016 3.074 11.446 1.00 . E E . 29 GLY CA 1 1
5 25041 5 1 29 GLY H H -4.041 2.371 13.195 1.00 . E E . 29 GLY H 1 1
5 25042 5 1 29 GLY HA2 H -3.743 3.886 11.475 1.00 . E E . 29 GLY HA2 1 1
5 25043 5 1 29 GLY HA3 H -2.025 3.523 11.512 1.00 . E E . 29 GLY HA3 1 1
5 25044 5 1 29 GLY N N -3.225 2.199 12.611 1.00 . E E . 29 GLY N 1 1
5 25045 5 1 29 GLY O O -2.113 1.971 9.500 1.00 . E E . 29 GLY O 1 1
5 25046 5 1 30 ALA C C -5.673 2.555 7.461 1.00 . E E . 30 ALA C 1 1
5 25047 5 1 30 ALA CA C -4.593 1.749 8.202 1.00 . E E . 30 ALA CA 1 1
5 25048 5 1 30 ALA CB C -4.936 0.256 8.253 1.00 . E E . 30 ALA CB 1 1
5 25049 5 1 30 ALA H H -5.133 2.599 10.103 1.00 . E E . 30 ALA H 1 1
5 25050 5 1 30 ALA HA H -3.673 1.864 7.641 1.00 . E E . 30 ALA HA 1 1
5 25051 5 1 30 ALA HB1 H -5.064 -0.128 7.241 1.00 . E E . 30 ALA HB1 1 1
5 25052 5 1 30 ALA HB2 H -4.126 -0.291 8.734 1.00 . E E . 30 ALA HB2 1 1
5 25053 5 1 30 ALA HB3 H -5.859 0.105 8.813 1.00 . E E . 30 ALA HB3 1 1
5 25054 5 1 30 ALA N N -4.348 2.247 9.563 1.00 . E E . 30 ALA N 1 1
5 25055 5 1 30 ALA O O -6.836 2.546 7.860 1.00 . E E . 30 ALA O 1 1
5 25056 5 1 31 ILE C C -6.088 4.170 4.172 1.00 . E E . 31 ILE C 1 1
5 25057 5 1 31 ILE CA C -6.149 4.251 5.708 1.00 . E E . 31 ILE CA 1 1
5 25058 5 1 31 ILE CB C -5.873 5.692 6.227 1.00 . E E . 31 ILE CB 1 1
5 25059 5 1 31 ILE CD1 C -4.760 6.931 4.227 1.00 . E E . 31 ILE CD1 1 1
5 25060 5 1 31 ILE CG1 C -4.622 6.396 5.658 1.00 . E E . 31 ILE CG1 1 1
5 25061 5 1 31 ILE CG2 C -5.761 5.732 7.766 1.00 . E E . 31 ILE CG2 1 1
5 25062 5 1 31 ILE H H -4.344 3.157 6.064 1.00 . E E . 31 ILE H 1 1
5 25063 5 1 31 ILE HA H -7.181 4.020 5.970 1.00 . E E . 31 ILE HA 1 1
5 25064 5 1 31 ILE HB H -6.734 6.305 5.956 1.00 . E E . 31 ILE HB 1 1
5 25065 5 1 31 ILE HD11 H -4.597 6.157 3.482 1.00 . E E . 31 ILE HD11 1 1
5 25066 5 1 31 ILE HD12 H -5.736 7.396 4.086 1.00 . E E . 31 ILE HD12 1 1
5 25067 5 1 31 ILE HD13 H -3.995 7.690 4.067 1.00 . E E . 31 ILE HD13 1 1
5 25068 5 1 31 ILE HG12 H -4.396 7.257 6.288 1.00 . E E . 31 ILE HG12 1 1
5 25069 5 1 31 ILE HG13 H -3.771 5.724 5.714 1.00 . E E . 31 ILE HG13 1 1
5 25070 5 1 31 ILE HG21 H -6.617 5.240 8.222 1.00 . E E . 31 ILE HG21 1 1
5 25071 5 1 31 ILE HG22 H -4.845 5.245 8.100 1.00 . E E . 31 ILE HG22 1 1
5 25072 5 1 31 ILE HG23 H -5.733 6.767 8.112 1.00 . E E . 31 ILE HG23 1 1
5 25073 5 1 31 ILE N N -5.293 3.263 6.392 1.00 . E E . 31 ILE N 1 1
5 25074 5 1 31 ILE O O -5.098 3.705 3.597 1.00 . E E . 31 ILE O 1 1
5 25075 5 1 32 ILE C C -7.443 6.469 1.779 1.00 . E E . 32 ILE C 1 1
5 25076 5 1 32 ILE CA C -7.138 4.984 2.065 1.00 . E E . 32 ILE CA 1 1
5 25077 5 1 32 ILE CB C -8.051 3.992 1.306 1.00 . E E . 32 ILE CB 1 1
5 25078 5 1 32 ILE CD1 C -8.704 3.184 -1.032 1.00 . E E . 32 ILE CD1 1 1
5 25079 5 1 32 ILE CG1 C -8.118 4.331 -0.199 1.00 . E E . 32 ILE CG1 1 1
5 25080 5 1 32 ILE CG2 C -9.477 3.919 1.864 1.00 . E E . 32 ILE CG2 1 1
5 25081 5 1 32 ILE H H -7.901 5.044 4.065 1.00 . E E . 32 ILE H 1 1
5 25082 5 1 32 ILE HA H -6.134 4.805 1.687 1.00 . E E . 32 ILE HA 1 1
5 25083 5 1 32 ILE HB H -7.605 3.006 1.421 1.00 . E E . 32 ILE HB 1 1
5 25084 5 1 32 ILE HD11 H -8.187 2.250 -0.809 1.00 . E E . 32 ILE HD11 1 1
5 25085 5 1 32 ILE HD12 H -9.767 3.066 -0.826 1.00 . E E . 32 ILE HD12 1 1
5 25086 5 1 32 ILE HD13 H -8.580 3.416 -2.089 1.00 . E E . 32 ILE HD13 1 1
5 25087 5 1 32 ILE HG12 H -8.735 5.218 -0.353 1.00 . E E . 32 ILE HG12 1 1
5 25088 5 1 32 ILE HG13 H -7.123 4.571 -0.567 1.00 . E E . 32 ILE HG13 1 1
5 25089 5 1 32 ILE HG21 H -9.998 3.050 1.462 1.00 . E E . 32 ILE HG21 1 1
5 25090 5 1 32 ILE HG22 H -9.468 3.839 2.944 1.00 . E E . 32 ILE HG22 1 1
5 25091 5 1 32 ILE HG23 H -10.012 4.819 1.591 1.00 . E E . 32 ILE HG23 1 1
5 25092 5 1 32 ILE N N -7.122 4.699 3.512 1.00 . E E . 32 ILE N 1 1
5 25093 5 1 32 ILE O O -8.401 7.036 2.311 1.00 . E E . 32 ILE O 1 1
5 25094 5 1 33 GLY C C -5.633 9.116 -0.243 1.00 . E E . 33 GLY C 1 1
5 25095 5 1 33 GLY CA C -6.782 8.525 0.575 1.00 . E E . 33 GLY CA 1 1
5 25096 5 1 33 GLY H H -5.839 6.595 0.545 1.00 . E E . 33 GLY H 1 1
5 25097 5 1 33 GLY HA2 H -7.687 8.626 -0.023 1.00 . E E . 33 GLY HA2 1 1
5 25098 5 1 33 GLY HA3 H -6.897 9.116 1.484 1.00 . E E . 33 GLY HA3 1 1
5 25099 5 1 33 GLY N N -6.620 7.110 0.943 1.00 . E E . 33 GLY N 1 1
5 25100 5 1 33 GLY O O -5.023 8.415 -1.045 1.00 . E E . 33 GLY O 1 1
5 25101 5 1 34 LEU C C -2.889 10.821 0.342 1.00 . E E . 34 LEU C 1 1
5 25102 5 1 34 LEU CA C -4.101 11.030 -0.588 1.00 . E E . 34 LEU CA 1 1
5 25103 5 1 34 LEU CB C -4.331 12.531 -0.857 1.00 . E E . 34 LEU CB 1 1
5 25104 5 1 34 LEU CD1 C -5.642 14.411 -1.858 1.00 . E E . 34 LEU CD1 1 1
5 25105 5 1 34 LEU CD2 C -5.558 12.257 -3.078 1.00 . E E . 34 LEU CD2 1 1
5 25106 5 1 34 LEU CG C -5.574 12.894 -1.690 1.00 . E E . 34 LEU CG 1 1
5 25107 5 1 34 LEU H H -5.867 10.940 0.609 1.00 . E E . 34 LEU H 1 1
5 25108 5 1 34 LEU HA H -3.859 10.562 -1.542 1.00 . E E . 34 LEU HA 1 1
5 25109 5 1 34 LEU HB2 H -4.393 13.056 0.097 1.00 . E E . 34 LEU HB2 1 1
5 25110 5 1 34 LEU HB3 H -3.448 12.915 -1.370 1.00 . E E . 34 LEU HB3 1 1
5 25111 5 1 34 LEU HD11 H -6.527 14.680 -2.434 1.00 . E E . 34 LEU HD11 1 1
5 25112 5 1 34 LEU HD12 H -4.753 14.771 -2.377 1.00 . E E . 34 LEU HD12 1 1
5 25113 5 1 34 LEU HD13 H -5.702 14.885 -0.877 1.00 . E E . 34 LEU HD13 1 1
5 25114 5 1 34 LEU HD21 H -4.662 12.560 -3.618 1.00 . E E . 34 LEU HD21 1 1
5 25115 5 1 34 LEU HD22 H -6.439 12.574 -3.636 1.00 . E E . 34 LEU HD22 1 1
5 25116 5 1 34 LEU HD23 H -5.579 11.172 -2.989 1.00 . E E . 34 LEU HD23 1 1
5 25117 5 1 34 LEU HG H -6.473 12.571 -1.169 1.00 . E E . 34 LEU HG 1 1
5 25118 5 1 34 LEU N N -5.315 10.399 -0.048 1.00 . E E . 34 LEU N 1 1
5 25119 5 1 34 LEU O O -1.793 10.538 -0.133 1.00 . E E . 34 LEU O 1 1
5 25120 5 1 35 MET C C -0.962 11.950 2.485 1.00 . E E . 35 MET C 1 1
5 25121 5 1 35 MET CA C -2.025 10.850 2.684 1.00 . E E . 35 MET CA 1 1
5 25122 5 1 35 MET CB C -1.449 9.422 2.810 1.00 . E E . 35 MET CB 1 1
5 25123 5 1 35 MET CE C 0.152 11.090 5.960 1.00 . E E . 35 MET CE 1 1
5 25124 5 1 35 MET CG C -0.444 9.255 3.959 1.00 . E E . 35 MET CG 1 1
5 25125 5 1 35 MET H H -4.014 11.173 1.967 1.00 . E E . 35 MET H 1 1
5 25126 5 1 35 MET HA H -2.515 11.064 3.633 1.00 . E E . 35 MET HA 1 1
5 25127 5 1 35 MET HB2 H -2.273 8.730 2.974 1.00 . E E . 35 MET HB2 1 1
5 25128 5 1 35 MET HB3 H -0.955 9.134 1.882 1.00 . E E . 35 MET HB3 1 1
5 25129 5 1 35 MET HE1 H 1.159 10.677 6.028 1.00 . E E . 35 MET HE1 1 1
5 25130 5 1 35 MET HE2 H 0.122 11.839 5.168 1.00 . E E . 35 MET HE2 1 1
5 25131 5 1 35 MET HE3 H -0.108 11.567 6.904 1.00 . E E . 35 MET HE3 1 1
5 25132 5 1 35 MET HG2 H -0.166 8.204 4.009 1.00 . E E . 35 MET HG2 1 1
5 25133 5 1 35 MET HG3 H 0.460 9.814 3.719 1.00 . E E . 35 MET HG3 1 1
5 25134 5 1 35 MET N N -3.088 10.900 1.663 1.00 . E E . 35 MET N 1 1
5 25135 5 1 35 MET O O 0.136 11.715 1.973 1.00 . E E . 35 MET O 1 1
5 25136 5 1 35 MET SD S -1.030 9.761 5.604 1.00 . E E . 35 MET SD 1 1
5 25137 5 1 36 VAL C C -0.153 14.919 4.210 1.00 . E E . 36 VAL C 1 1
5 25138 5 1 36 VAL CA C -0.455 14.374 2.811 1.00 . E E . 36 VAL CA 1 1
5 25139 5 1 36 VAL CB C -1.098 15.469 1.933 1.00 . E E . 36 VAL CB 1 1
5 25140 5 1 36 VAL CG1 C -0.176 16.688 1.781 1.00 . E E . 36 VAL CG1 1 1
5 25141 5 1 36 VAL CG2 C -1.406 14.953 0.520 1.00 . E E . 36 VAL CG2 1 1
5 25142 5 1 36 VAL H H -2.228 13.274 3.320 1.00 . E E . 36 VAL H 1 1
5 25143 5 1 36 VAL HA H 0.490 14.103 2.342 1.00 . E E . 36 VAL HA 1 1
5 25144 5 1 36 VAL HB H -2.031 15.794 2.391 1.00 . E E . 36 VAL HB 1 1
5 25145 5 1 36 VAL HG11 H -0.639 17.421 1.119 1.00 . E E . 36 VAL HG11 1 1
5 25146 5 1 36 VAL HG12 H -0.015 17.166 2.747 1.00 . E E . 36 VAL HG12 1 1
5 25147 5 1 36 VAL HG13 H 0.784 16.385 1.363 1.00 . E E . 36 VAL HG13 1 1
5 25148 5 1 36 VAL HG21 H -1.827 15.756 -0.085 1.00 . E E . 36 VAL HG21 1 1
5 25149 5 1 36 VAL HG22 H -0.496 14.585 0.047 1.00 . E E . 36 VAL HG22 1 1
5 25150 5 1 36 VAL HG23 H -2.136 14.146 0.567 1.00 . E E . 36 VAL HG23 1 1
5 25151 5 1 36 VAL N N -1.310 13.172 2.893 1.00 . E E . 36 VAL N 1 1
5 25152 5 1 36 VAL O O -1.075 15.203 4.976 1.00 . E E . 36 VAL O 1 1
5 25153 5 1 37 GLY C C 2.431 14.493 6.597 1.00 . E E . 37 GLY C 1 1
5 25154 5 1 37 GLY CA C 1.616 15.555 5.846 1.00 . E E . 37 GLY CA 1 1
5 25155 5 1 37 GLY H H 1.828 14.800 3.856 1.00 . E E . 37 GLY H 1 1
5 25156 5 1 37 GLY HA2 H 2.262 16.421 5.694 1.00 . E E . 37 GLY HA2 1 1
5 25157 5 1 37 GLY HA3 H 0.786 15.880 6.468 1.00 . E E . 37 GLY HA3 1 1
5 25158 5 1 37 GLY N N 1.131 15.087 4.539 1.00 . E E . 37 GLY N 1 1
5 25159 5 1 37 GLY O O 3.450 14.023 6.083 1.00 . E E . 37 GLY O 1 1
5 25160 5 1 38 GLY C C 2.057 12.590 9.860 1.00 . E E . 38 GLY C 1 1
5 25161 5 1 38 GLY CA C 2.775 13.154 8.631 1.00 . E E . 38 GLY CA 1 1
5 25162 5 1 38 GLY H H 1.159 14.512 8.181 1.00 . E E . 38 GLY H 1 1
5 25163 5 1 38 GLY HA2 H 3.059 12.319 7.996 1.00 . E E . 38 GLY HA2 1 1
5 25164 5 1 38 GLY HA3 H 3.686 13.637 8.983 1.00 . E E . 38 GLY HA3 1 1
5 25165 5 1 38 GLY N N 2.018 14.115 7.811 1.00 . E E . 38 GLY N 1 1
5 25166 5 1 38 GLY O O 1.269 13.286 10.495 1.00 . E E . 38 GLY O 1 1
5 25167 5 1 39 VAL C C 2.688 9.891 12.237 1.00 . E E . 39 VAL C 1 1
5 25168 5 1 39 VAL CA C 1.676 10.598 11.323 1.00 . E E . 39 VAL CA 1 1
5 25169 5 1 39 VAL CB C 0.575 9.613 10.842 1.00 . E E . 39 VAL CB 1 1
5 25170 5 1 39 VAL CG1 C -0.267 10.191 9.695 1.00 . E E . 39 VAL CG1 1 1
5 25171 5 1 39 VAL CG2 C 1.076 8.241 10.376 1.00 . E E . 39 VAL CG2 1 1
5 25172 5 1 39 VAL H H 3.045 10.841 9.689 1.00 . E E . 39 VAL H 1 1
5 25173 5 1 39 VAL HA H 1.173 11.337 11.947 1.00 . E E . 39 VAL HA 1 1
5 25174 5 1 39 VAL HB H -0.093 9.431 11.682 1.00 . E E . 39 VAL HB 1 1
5 25175 5 1 39 VAL HG11 H -0.653 11.172 9.969 1.00 . E E . 39 VAL HG11 1 1
5 25176 5 1 39 VAL HG12 H 0.333 10.275 8.790 1.00 . E E . 39 VAL HG12 1 1
5 25177 5 1 39 VAL HG13 H -1.111 9.530 9.490 1.00 . E E . 39 VAL HG13 1 1
5 25178 5 1 39 VAL HG21 H 0.227 7.619 10.089 1.00 . E E . 39 VAL HG21 1 1
5 25179 5 1 39 VAL HG22 H 1.732 8.358 9.515 1.00 . E E . 39 VAL HG22 1 1
5 25180 5 1 39 VAL HG23 H 1.611 7.731 11.176 1.00 . E E . 39 VAL HG23 1 1
5 25181 5 1 39 VAL N N 2.331 11.327 10.209 1.00 . E E . 39 VAL N 1 1
5 25182 5 1 39 VAL O O 3.808 9.586 11.814 1.00 . E E . 39 VAL O 1 1
5 25183 5 1 40 VAL C C 2.353 7.597 14.932 1.00 . E E . 40 VAL C 1 1
5 25184 5 1 40 VAL CA C 3.088 8.859 14.472 1.00 . E E . 40 VAL CA 1 1
5 25185 5 1 40 VAL CB C 3.447 9.738 15.690 1.00 . E E . 40 VAL CB 1 1
5 25186 5 1 40 VAL CG1 C 4.368 8.998 16.671 1.00 . E E . 40 VAL CG1 1 1
5 25187 5 1 40 VAL CG2 C 4.172 11.026 15.271 1.00 . E E . 40 VAL CG2 1 1
5 25188 5 1 40 VAL H H 1.347 9.894 13.747 1.00 . E E . 40 VAL H 1 1
5 25189 5 1 40 VAL HA H 4.026 8.551 14.011 1.00 . E E . 40 VAL HA 1 1
5 25190 5 1 40 VAL HB H 2.532 10.015 16.214 1.00 . E E . 40 VAL HB 1 1
5 25191 5 1 40 VAL HG11 H 5.281 8.681 16.165 1.00 . E E . 40 VAL HG11 1 1
5 25192 5 1 40 VAL HG12 H 4.630 9.659 17.499 1.00 . E E . 40 VAL HG12 1 1
5 25193 5 1 40 VAL HG13 H 3.863 8.127 17.087 1.00 . E E . 40 VAL HG13 1 1
5 25194 5 1 40 VAL HG21 H 5.072 10.782 14.705 1.00 . E E . 40 VAL HG21 1 1
5 25195 5 1 40 VAL HG22 H 3.516 11.644 14.658 1.00 . E E . 40 VAL HG22 1 1
5 25196 5 1 40 VAL HG23 H 4.447 11.600 16.156 1.00 . E E . 40 VAL HG23 1 1
5 25197 5 1 40 VAL N N 2.284 9.601 13.476 1.00 . E E . 40 VAL N 1 1
5 25198 5 1 40 VAL O O 1.220 7.677 15.413 1.00 . E E . 40 VAL O 1 1
5 25199 5 1 41 ILE C C 3.514 4.504 16.252 1.00 . E E . 41 ILE C 1 1
5 25200 5 1 41 ILE CA C 2.497 5.134 15.281 1.00 . E E . 41 ILE CA 1 1
5 25201 5 1 41 ILE CB C 2.157 4.200 14.094 1.00 . E E . 41 ILE CB 1 1
5 25202 5 1 41 ILE CD1 C 0.883 4.052 11.841 1.00 . E E . 41 ILE CD1 1 1
5 25203 5 1 41 ILE CG1 C 1.193 4.884 13.092 1.00 . E E . 41 ILE CG1 1 1
5 25204 5 1 41 ILE CG2 C 1.531 2.899 14.635 1.00 . E E . 41 ILE CG2 1 1
5 25205 5 1 41 ILE H H 3.911 6.448 14.356 1.00 . E E . 41 ILE H 1 1
5 25206 5 1 41 ILE HA H 1.571 5.296 15.832 1.00 . E E . 41 ILE HA 1 1
5 25207 5 1 41 ILE HB H 3.082 3.952 13.568 1.00 . E E . 41 ILE HB 1 1
5 25208 5 1 41 ILE HD11 H 0.286 3.179 12.101 1.00 . E E . 41 ILE HD11 1 1
5 25209 5 1 41 ILE HD12 H 0.316 4.660 11.136 1.00 . E E . 41 ILE HD12 1 1
5 25210 5 1 41 ILE HD13 H 1.813 3.735 11.368 1.00 . E E . 41 ILE HD13 1 1
5 25211 5 1 41 ILE HG12 H 0.260 5.129 13.598 1.00 . E E . 41 ILE HG12 1 1
5 25212 5 1 41 ILE HG13 H 1.640 5.813 12.739 1.00 . E E . 41 ILE HG13 1 1
5 25213 5 1 41 ILE HG21 H 0.603 3.127 15.160 1.00 . E E . 41 ILE HG21 1 1
5 25214 5 1 41 ILE HG22 H 1.326 2.202 13.824 1.00 . E E . 41 ILE HG22 1 1
5 25215 5 1 41 ILE HG23 H 2.213 2.401 15.325 1.00 . E E . 41 ILE HG23 1 1
5 25216 5 1 41 ILE N N 3.001 6.436 14.811 1.00 . E E . 41 ILE N 1 1
5 25217 5 1 41 ILE O O 4.667 4.263 15.881 1.00 . E E . 41 ILE O 1 1
5 25218 5 1 42 ALA C C 3.308 2.442 19.224 1.00 . E E . 42 ALA C 1 1
5 25219 5 1 42 ALA CA C 3.900 3.723 18.591 1.00 . E E . 42 ALA CA 1 1
5 25220 5 1 42 ALA CB C 4.104 4.859 19.605 1.00 . E E . 42 ALA CB 1 1
5 25221 5 1 42 ALA H H 2.119 4.480 17.704 1.00 . E E . 42 ALA H 1 1
5 25222 5 1 42 ALA HA H 4.883 3.450 18.207 1.00 . E E . 42 ALA HA 1 1
5 25223 5 1 42 ALA HB1 H 4.535 5.728 19.107 1.00 . E E . 42 ALA HB1 1 1
5 25224 5 1 42 ALA HB2 H 3.148 5.138 20.051 1.00 . E E . 42 ALA HB2 1 1
5 25225 5 1 42 ALA HB3 H 4.786 4.538 20.392 1.00 . E E . 42 ALA HB3 1 1
5 25226 5 1 42 ALA N N 3.082 4.247 17.489 1.00 . E E . 42 ALA N 1 1
5 25227 5 1 42 ALA O O 3.689 2.082 20.358 1.00 . E E . 42 ALA O 1 1
5 25228 5 1 42 ALA OXT O 2.512 1.740 18.559 1.00 . E E . 42 ALA OXT 1 1
5 25229 6 1 11 GLU C C -6.910 8.230 -17.735 1.00 . F F . 11 GLU C 1 1
5 25230 6 1 11 GLU CA C -7.593 9.358 -18.482 1.00 . F F . 11 GLU CA 1 1
5 25231 6 1 11 GLU CB C -7.857 8.942 -19.936 1.00 . F F . 11 GLU CB 1 1
5 25232 6 1 11 GLU CD C -9.175 9.447 -22.008 1.00 . F F . 11 GLU CD 1 1
5 25233 6 1 11 GLU CG C -9.036 9.718 -20.516 1.00 . F F . 11 GLU CG 1 1
5 25234 6 1 11 GLU H H -7.218 11.364 -18.893 1.00 . F F . 11 GLU H 1 1
5 25235 6 1 11 GLU HA H -8.560 9.523 -18.005 1.00 . F F . 11 GLU HA 1 1
5 25236 6 1 11 GLU HB2 H -6.963 9.118 -20.534 1.00 . F F . 11 GLU HB2 1 1
5 25237 6 1 11 GLU HB3 H -8.098 7.880 -19.971 1.00 . F F . 11 GLU HB3 1 1
5 25238 6 1 11 GLU HG2 H -9.949 9.402 -20.011 1.00 . F F . 11 GLU HG2 1 1
5 25239 6 1 11 GLU HG3 H -8.902 10.788 -20.357 1.00 . F F . 11 GLU HG3 1 1
5 25240 6 1 11 GLU N N -6.779 10.607 -18.390 1.00 . F F . 11 GLU N 1 1
5 25241 6 1 11 GLU O O -5.822 7.807 -18.121 1.00 . F F . 11 GLU O 1 1
5 25242 6 1 11 GLU OE1 O -9.775 8.413 -22.374 1.00 . F F . 11 GLU OE1 1 1
5 25243 6 1 11 GLU OE2 O -8.686 10.280 -22.804 1.00 . F F . 11 GLU OE2 1 1
5 25244 6 1 12 VAL C C -8.114 5.656 -15.471 1.00 . F F . 12 VAL C 1 1
5 25245 6 1 12 VAL CA C -7.018 6.685 -15.780 1.00 . F F . 12 VAL CA 1 1
5 25246 6 1 12 VAL CB C -6.440 7.244 -14.460 1.00 . F F . 12 VAL CB 1 1
5 25247 6 1 12 VAL CG1 C -5.774 6.144 -13.621 1.00 . F F . 12 VAL CG1 1 1
5 25248 6 1 12 VAL CG2 C -5.374 8.324 -14.704 1.00 . F F . 12 VAL CG2 1 1
5 25249 6 1 12 VAL H H -8.430 8.177 -16.410 1.00 . F F . 12 VAL H 1 1
5 25250 6 1 12 VAL HA H -6.211 6.171 -16.302 1.00 . F F . 12 VAL HA 1 1
5 25251 6 1 12 VAL HB H -7.244 7.691 -13.878 1.00 . F F . 12 VAL HB 1 1
5 25252 6 1 12 VAL HG11 H -6.509 5.401 -13.312 1.00 . F F . 12 VAL HG11 1 1
5 25253 6 1 12 VAL HG12 H -4.987 5.657 -14.198 1.00 . F F . 12 VAL HG12 1 1
5 25254 6 1 12 VAL HG13 H -5.338 6.578 -12.720 1.00 . F F . 12 VAL HG13 1 1
5 25255 6 1 12 VAL HG21 H -5.825 9.196 -15.175 1.00 . F F . 12 VAL HG21 1 1
5 25256 6 1 12 VAL HG22 H -4.944 8.644 -13.754 1.00 . F F . 12 VAL HG22 1 1
5 25257 6 1 12 VAL HG23 H -4.583 7.933 -15.344 1.00 . F F . 12 VAL HG23 1 1
5 25258 6 1 12 VAL N N -7.534 7.765 -16.654 1.00 . F F . 12 VAL N 1 1
5 25259 6 1 12 VAL O O -9.220 6.033 -15.077 1.00 . F F . 12 VAL O 1 1
5 25260 6 1 13 HIS C C -8.152 2.160 -14.481 1.00 . F F . 13 HIS C 1 1
5 25261 6 1 13 HIS CA C -8.733 3.248 -15.411 1.00 . F F . 13 HIS CA 1 1
5 25262 6 1 13 HIS CB C -9.131 2.655 -16.772 1.00 . F F . 13 HIS CB 1 1
5 25263 6 1 13 HIS CD2 C -11.623 2.261 -17.163 1.00 . F F . 13 HIS CD2 1 1
5 25264 6 1 13 HIS CE1 C -11.846 0.275 -16.234 1.00 . F F . 13 HIS CE1 1 1
5 25265 6 1 13 HIS CG C -10.404 1.849 -16.707 1.00 . F F . 13 HIS CG 1 1
5 25266 6 1 13 HIS H H -6.873 4.137 -15.964 1.00 . F F . 13 HIS H 1 1
5 25267 6 1 13 HIS HA H -9.641 3.634 -14.951 1.00 . F F . 13 HIS HA 1 1
5 25268 6 1 13 HIS HB2 H -9.283 3.465 -17.486 1.00 . F F . 13 HIS HB2 1 1
5 25269 6 1 13 HIS HB3 H -8.325 2.024 -17.146 1.00 . F F . 13 HIS HB3 1 1
5 25270 6 1 13 HIS HD2 H -11.842 3.202 -17.651 1.00 . F F . 13 HIS HD2 1 1
5 25271 6 1 13 HIS HE1 H -12.297 -0.639 -15.875 1.00 . F F . 13 HIS HE1 1 1
5 25272 6 1 13 HIS HE2 H -13.509 1.251 -17.060 1.00 . F F . 13 HIS HE2 1 1
5 25273 6 1 13 HIS N N -7.806 4.366 -15.628 1.00 . F F . 13 HIS N 1 1
5 25274 6 1 13 HIS ND1 N -10.543 0.587 -16.124 1.00 . F F . 13 HIS ND1 1 1
5 25275 6 1 13 HIS NE2 N -12.517 1.259 -16.855 1.00 . F F . 13 HIS NE2 1 1
5 25276 6 1 13 HIS O O -7.001 1.740 -14.648 1.00 . F F . 13 HIS O 1 1
5 25277 6 1 14 HIS C C -9.719 -0.570 -12.675 1.00 . F F . 14 HIS C 1 1
5 25278 6 1 14 HIS CA C -8.621 0.513 -12.691 1.00 . F F . 14 HIS CA 1 1
5 25279 6 1 14 HIS CB C -8.122 0.953 -11.295 1.00 . F F . 14 HIS CB 1 1
5 25280 6 1 14 HIS CD2 C -8.854 1.531 -8.940 1.00 . F F . 14 HIS CD2 1 1
5 25281 6 1 14 HIS CE1 C -10.264 -0.107 -8.516 1.00 . F F . 14 HIS CE1 1 1
5 25282 6 1 14 HIS CG C -9.004 0.792 -10.075 1.00 . F F . 14 HIS CG 1 1
5 25283 6 1 14 HIS H H -9.861 2.105 -13.403 1.00 . F F . 14 HIS H 1 1
5 25284 6 1 14 HIS HA H -7.762 0.037 -13.159 1.00 . F F . 14 HIS HA 1 1
5 25285 6 1 14 HIS HB2 H -7.225 0.367 -11.087 1.00 . F F . 14 HIS HB2 1 1
5 25286 6 1 14 HIS HB3 H -7.795 1.993 -11.345 1.00 . F F . 14 HIS HB3 1 1
5 25287 6 1 14 HIS HD2 H -8.163 2.353 -8.807 1.00 . F F . 14 HIS HD2 1 1
5 25288 6 1 14 HIS HE1 H -10.934 -0.770 -7.989 1.00 . F F . 14 HIS HE1 1 1
5 25289 6 1 14 HIS HE2 H -9.731 1.251 -7.013 1.00 . F F . 14 HIS HE2 1 1
5 25290 6 1 14 HIS N N -8.949 1.677 -13.522 1.00 . F F . 14 HIS N 1 1
5 25291 6 1 14 HIS ND1 N -9.889 -0.256 -9.796 1.00 . F F . 14 HIS ND1 1 1
5 25292 6 1 14 HIS NE2 N -9.657 0.962 -7.978 1.00 . F F . 14 HIS NE2 1 1
5 25293 6 1 14 HIS O O -10.917 -0.266 -12.694 1.00 . F F . 14 HIS O 1 1
5 25294 6 1 15 GLN C C -9.445 -3.942 -11.304 1.00 . F F . 15 GLN C 1 1
5 25295 6 1 15 GLN CA C -10.115 -3.015 -12.329 1.00 . F F . 15 GLN CA 1 1
5 25296 6 1 15 GLN CB C -10.396 -3.813 -13.611 1.00 . F F . 15 GLN CB 1 1
5 25297 6 1 15 GLN CD C -11.596 -3.880 -15.819 1.00 . F F . 15 GLN CD 1 1
5 25298 6 1 15 GLN CG C -11.150 -3.006 -14.668 1.00 . F F . 15 GLN CG 1 1
5 25299 6 1 15 GLN H H -8.284 -1.982 -12.690 1.00 . F F . 15 GLN H 1 1
5 25300 6 1 15 GLN HA H -11.071 -2.687 -11.922 1.00 . F F . 15 GLN HA 1 1
5 25301 6 1 15 GLN HB2 H -9.453 -4.164 -14.032 1.00 . F F . 15 GLN HB2 1 1
5 25302 6 1 15 GLN HB3 H -11.000 -4.683 -13.344 1.00 . F F . 15 GLN HB3 1 1
5 25303 6 1 15 GLN HE21 H -13.417 -3.027 -15.820 1.00 . F F . 15 GLN HE21 1 1
5 25304 6 1 15 GLN HE22 H -13.154 -4.286 -17.022 1.00 . F F . 15 GLN HE22 1 1
5 25305 6 1 15 GLN HG2 H -12.021 -2.543 -14.208 1.00 . F F . 15 GLN HG2 1 1
5 25306 6 1 15 GLN HG3 H -10.509 -2.223 -15.067 1.00 . F F . 15 GLN HG3 1 1
5 25307 6 1 15 GLN N N -9.285 -1.833 -12.605 1.00 . F F . 15 GLN N 1 1
5 25308 6 1 15 GLN NE2 N -12.820 -3.709 -16.268 1.00 . F F . 15 GLN NE2 1 1
5 25309 6 1 15 GLN O O -8.314 -4.382 -11.509 1.00 . F F . 15 GLN O 1 1
5 25310 6 1 15 GLN OE1 O -10.856 -4.718 -16.319 1.00 . F F . 15 GLN OE1 1 1
5 25311 6 1 16 LYS C C -8.419 -4.654 -8.450 1.00 . F F . 16 LYS C 1 1
5 25312 6 1 16 LYS CA C -9.720 -5.142 -9.124 1.00 . F F . 16 LYS CA 1 1
5 25313 6 1 16 LYS CB C -9.670 -6.626 -9.543 1.00 . F F . 16 LYS CB 1 1
5 25314 6 1 16 LYS CD C -11.028 -8.695 -10.121 1.00 . F F . 16 LYS CD 1 1
5 25315 6 1 16 LYS CE C -12.450 -9.226 -10.356 1.00 . F F . 16 LYS CE 1 1
5 25316 6 1 16 LYS CG C -11.066 -7.180 -9.869 1.00 . F F . 16 LYS CG 1 1
5 25317 6 1 16 LYS H H -11.059 -3.816 -10.121 1.00 . F F . 16 LYS H 1 1
5 25318 6 1 16 LYS HA H -10.491 -5.080 -8.357 1.00 . F F . 16 LYS HA 1 1
5 25319 6 1 16 LYS HB2 H -9.016 -6.750 -10.407 1.00 . F F . 16 LYS HB2 1 1
5 25320 6 1 16 LYS HB3 H -9.255 -7.201 -8.714 1.00 . F F . 16 LYS HB3 1 1
5 25321 6 1 16 LYS HD2 H -10.408 -8.902 -10.994 1.00 . F F . 16 LYS HD2 1 1
5 25322 6 1 16 LYS HD3 H -10.596 -9.191 -9.249 1.00 . F F . 16 LYS HD3 1 1
5 25323 6 1 16 LYS HE2 H -13.077 -8.919 -9.518 1.00 . F F . 16 LYS HE2 1 1
5 25324 6 1 16 LYS HE3 H -12.851 -8.772 -11.264 1.00 . F F . 16 LYS HE3 1 1
5 25325 6 1 16 LYS HG2 H -11.727 -6.979 -9.025 1.00 . F F . 16 LYS HG2 1 1
5 25326 6 1 16 LYS HG3 H -11.464 -6.675 -10.751 1.00 . F F . 16 LYS HG3 1 1
5 25327 6 1 16 LYS HZ1 H -11.958 -11.013 -11.271 1.00 . F F . 16 LYS HZ1 1 1
5 25328 6 1 16 LYS HZ2 H -13.446 -11.011 -10.598 1.00 . F F . 16 LYS HZ2 1 1
5 25329 6 1 16 LYS HZ3 H -12.126 -11.138 -9.642 1.00 . F F . 16 LYS HZ3 1 1
5 25330 6 1 16 LYS N N -10.167 -4.292 -10.237 1.00 . F F . 16 LYS N 1 1
5 25331 6 1 16 LYS NZ N -12.493 -10.700 -10.475 1.00 . F F . 16 LYS NZ 1 1
5 25332 6 1 16 LYS O O -7.316 -5.104 -8.771 1.00 . F F . 16 LYS O 1 1
5 25333 6 1 17 LEU C C -7.663 -3.805 -5.185 1.00 . F F . 17 LEU C 1 1
5 25334 6 1 17 LEU CA C -7.481 -3.258 -6.617 1.00 . F F . 17 LEU CA 1 1
5 25335 6 1 17 LEU CB C -7.452 -1.718 -6.674 1.00 . F F . 17 LEU CB 1 1
5 25336 6 1 17 LEU CD1 C -6.240 0.445 -6.336 1.00 . F F . 17 LEU CD1 1 1
5 25337 6 1 17 LEU CD2 C -5.399 -1.524 -5.108 1.00 . F F . 17 LEU CD2 1 1
5 25338 6 1 17 LEU CG C -6.080 -1.072 -6.399 1.00 . F F . 17 LEU CG 1 1
5 25339 6 1 17 LEU H H -9.512 -3.452 -7.261 1.00 . F F . 17 LEU H 1 1
5 25340 6 1 17 LEU HA H -6.530 -3.617 -7.008 1.00 . F F . 17 LEU HA 1 1
5 25341 6 1 17 LEU HB2 H -7.751 -1.404 -7.675 1.00 . F F . 17 LEU HB2 1 1
5 25342 6 1 17 LEU HB3 H -8.188 -1.325 -5.973 1.00 . F F . 17 LEU HB3 1 1
5 25343 6 1 17 LEU HD11 H -6.860 0.724 -5.484 1.00 . F F . 17 LEU HD11 1 1
5 25344 6 1 17 LEU HD12 H -6.701 0.802 -7.256 1.00 . F F . 17 LEU HD12 1 1
5 25345 6 1 17 LEU HD13 H -5.261 0.913 -6.241 1.00 . F F . 17 LEU HD13 1 1
5 25346 6 1 17 LEU HD21 H -6.073 -1.405 -4.260 1.00 . F F . 17 LEU HD21 1 1
5 25347 6 1 17 LEU HD22 H -4.500 -0.933 -4.942 1.00 . F F . 17 LEU HD22 1 1
5 25348 6 1 17 LEU HD23 H -5.084 -2.562 -5.199 1.00 . F F . 17 LEU HD23 1 1
5 25349 6 1 17 LEU HG H -5.417 -1.304 -7.230 1.00 . F F . 17 LEU HG 1 1
5 25350 6 1 17 LEU N N -8.564 -3.748 -7.480 1.00 . F F . 17 LEU N 1 1
5 25351 6 1 17 LEU O O -8.668 -3.516 -4.531 1.00 . F F . 17 LEU O 1 1
5 25352 6 1 18 VAL C C -5.553 -4.850 -2.510 1.00 . F F . 18 VAL C 1 1
5 25353 6 1 18 VAL CA C -6.744 -5.265 -3.385 1.00 . F F . 18 VAL CA 1 1
5 25354 6 1 18 VAL CB C -6.809 -6.800 -3.551 1.00 . F F . 18 VAL CB 1 1
5 25355 6 1 18 VAL CG1 C -6.965 -7.513 -2.202 1.00 . F F . 18 VAL CG1 1 1
5 25356 6 1 18 VAL CG2 C -8.006 -7.222 -4.420 1.00 . F F . 18 VAL CG2 1 1
5 25357 6 1 18 VAL H H -5.909 -4.790 -5.305 1.00 . F F . 18 VAL H 1 1
5 25358 6 1 18 VAL HA H -7.654 -4.967 -2.865 1.00 . F F . 18 VAL HA 1 1
5 25359 6 1 18 VAL HB H -5.896 -7.154 -4.032 1.00 . F F . 18 VAL HB 1 1
5 25360 6 1 18 VAL HG11 H -6.082 -7.347 -1.586 1.00 . F F . 18 VAL HG11 1 1
5 25361 6 1 18 VAL HG12 H -7.846 -7.140 -1.677 1.00 . F F . 18 VAL HG12 1 1
5 25362 6 1 18 VAL HG13 H -7.067 -8.586 -2.358 1.00 . F F . 18 VAL HG13 1 1
5 25363 6 1 18 VAL HG21 H -8.059 -8.309 -4.477 1.00 . F F . 18 VAL HG21 1 1
5 25364 6 1 18 VAL HG22 H -8.933 -6.839 -3.991 1.00 . F F . 18 VAL HG22 1 1
5 25365 6 1 18 VAL HG23 H -7.892 -6.837 -5.432 1.00 . F F . 18 VAL HG23 1 1
5 25366 6 1 18 VAL N N -6.702 -4.593 -4.699 1.00 . F F . 18 VAL N 1 1
5 25367 6 1 18 VAL O O -4.401 -5.153 -2.824 1.00 . F F . 18 VAL O 1 1
5 25368 6 1 19 PHE C C -4.476 -4.919 0.582 1.00 . F F . 19 PHE C 1 1
5 25369 6 1 19 PHE CA C -4.866 -3.760 -0.376 1.00 . F F . 19 PHE CA 1 1
5 25370 6 1 19 PHE CB C -5.333 -2.483 0.346 1.00 . F F . 19 PHE CB 1 1
5 25371 6 1 19 PHE CD1 C -3.093 -1.300 0.350 1.00 . F F . 19 PHE CD1 1 1
5 25372 6 1 19 PHE CD2 C -4.189 -1.696 2.479 1.00 . F F . 19 PHE CD2 1 1
5 25373 6 1 19 PHE CE1 C -1.957 -0.829 1.026 1.00 . F F . 19 PHE CE1 1 1
5 25374 6 1 19 PHE CE2 C -3.062 -1.193 3.148 1.00 . F F . 19 PHE CE2 1 1
5 25375 6 1 19 PHE CG C -4.204 -1.773 1.074 1.00 . F F . 19 PHE CG 1 1
5 25376 6 1 19 PHE CZ C -1.927 -0.812 2.423 1.00 . F F . 19 PHE CZ 1 1
5 25377 6 1 19 PHE H H -6.814 -3.946 -1.230 1.00 . F F . 19 PHE H 1 1
5 25378 6 1 19 PHE HA H -3.960 -3.486 -0.914 1.00 . F F . 19 PHE HA 1 1
5 25379 6 1 19 PHE HB2 H -5.752 -1.788 -0.385 1.00 . F F . 19 PHE HB2 1 1
5 25380 6 1 19 PHE HB3 H -6.118 -2.750 1.051 1.00 . F F . 19 PHE HB3 1 1
5 25381 6 1 19 PHE HD1 H -3.094 -1.345 -0.731 1.00 . F F . 19 PHE HD1 1 1
5 25382 6 1 19 PHE HD2 H -5.032 -2.053 3.051 1.00 . F F . 19 PHE HD2 1 1
5 25383 6 1 19 PHE HE1 H -1.083 -0.504 0.485 1.00 . F F . 19 PHE HE1 1 1
5 25384 6 1 19 PHE HE2 H -3.052 -1.156 4.226 1.00 . F F . 19 PHE HE2 1 1
5 25385 6 1 19 PHE HZ H -1.027 -0.499 2.930 1.00 . F F . 19 PHE HZ 1 1
5 25386 6 1 19 PHE N N -5.836 -4.159 -1.406 1.00 . F F . 19 PHE N 1 1
5 25387 6 1 19 PHE O O -4.985 -6.033 0.453 1.00 . F F . 19 PHE O 1 1
5 25388 6 1 20 PHE C C -3.752 -6.790 2.873 1.00 . F F . 20 PHE C 1 1
5 25389 6 1 20 PHE CA C -2.836 -5.645 2.368 1.00 . F F . 20 PHE CA 1 1
5 25390 6 1 20 PHE CB C -2.252 -4.860 3.559 1.00 . F F . 20 PHE CB 1 1
5 25391 6 1 20 PHE CD1 C -1.539 -6.652 5.229 1.00 . F F . 20 PHE CD1 1 1
5 25392 6 1 20 PHE CD2 C 0.135 -5.107 4.383 1.00 . F F . 20 PHE CD2 1 1
5 25393 6 1 20 PHE CE1 C -0.549 -7.310 5.982 1.00 . F F . 20 PHE CE1 1 1
5 25394 6 1 20 PHE CE2 C 1.125 -5.761 5.139 1.00 . F F . 20 PHE CE2 1 1
5 25395 6 1 20 PHE CG C -1.198 -5.566 4.399 1.00 . F F . 20 PHE CG 1 1
5 25396 6 1 20 PHE CZ C 0.784 -6.872 5.928 1.00 . F F . 20 PHE CZ 1 1
5 25397 6 1 20 PHE H H -3.197 -3.720 1.552 1.00 . F F . 20 PHE H 1 1
5 25398 6 1 20 PHE HA H -2.007 -6.068 1.801 1.00 . F F . 20 PHE HA 1 1
5 25399 6 1 20 PHE HB2 H -1.811 -3.936 3.183 1.00 . F F . 20 PHE HB2 1 1
5 25400 6 1 20 PHE HB3 H -3.075 -4.569 4.208 1.00 . F F . 20 PHE HB3 1 1
5 25401 6 1 20 PHE HD1 H -2.563 -6.988 5.297 1.00 . F F . 20 PHE HD1 1 1
5 25402 6 1 20 PHE HD2 H 0.410 -4.259 3.774 1.00 . F F . 20 PHE HD2 1 1
5 25403 6 1 20 PHE HE1 H -0.815 -8.157 6.597 1.00 . F F . 20 PHE HE1 1 1
5 25404 6 1 20 PHE HE2 H 2.150 -5.422 5.102 1.00 . F F . 20 PHE HE2 1 1
5 25405 6 1 20 PHE HZ H 1.548 -7.386 6.493 1.00 . F F . 20 PHE HZ 1 1
5 25406 6 1 20 PHE N N -3.523 -4.673 1.493 1.00 . F F . 20 PHE N 1 1
5 25407 6 1 20 PHE O O -4.829 -6.557 3.436 1.00 . F F . 20 PHE O 1 1
5 25408 6 1 21 ALA C C -4.327 -9.848 4.138 1.00 . F F . 21 ALA C 1 1
5 25409 6 1 21 ALA CA C -4.149 -9.235 2.722 1.00 . F F . 21 ALA CA 1 1
5 25410 6 1 21 ALA CB C -3.602 -10.242 1.710 1.00 . F F . 21 ALA CB 1 1
5 25411 6 1 21 ALA H H -2.398 -8.129 2.222 1.00 . F F . 21 ALA H 1 1
5 25412 6 1 21 ALA HA H -5.142 -8.964 2.366 1.00 . F F . 21 ALA HA 1 1
5 25413 6 1 21 ALA HB1 H -3.488 -9.769 0.733 1.00 . F F . 21 ALA HB1 1 1
5 25414 6 1 21 ALA HB2 H -2.637 -10.590 2.059 1.00 . F F . 21 ALA HB2 1 1
5 25415 6 1 21 ALA HB3 H -4.278 -11.091 1.607 1.00 . F F . 21 ALA HB3 1 1
5 25416 6 1 21 ALA N N -3.320 -8.029 2.638 1.00 . F F . 21 ALA N 1 1
5 25417 6 1 21 ALA O O -3.836 -9.333 5.145 1.00 . F F . 21 ALA O 1 1
5 25418 6 1 22 GLU C C -4.692 -12.268 6.354 1.00 . F F . 22 GLU C 1 1
5 25419 6 1 22 GLU CA C -5.677 -11.569 5.404 1.00 . F F . 22 GLU CA 1 1
5 25420 6 1 22 GLU CB C -6.805 -12.541 5.006 1.00 . F F . 22 GLU CB 1 1
5 25421 6 1 22 GLU CD C -7.482 -14.609 3.761 1.00 . F F . 22 GLU CD 1 1
5 25422 6 1 22 GLU CG C -6.308 -13.746 4.206 1.00 . F F . 22 GLU CG 1 1
5 25423 6 1 22 GLU H H -5.413 -11.308 3.304 1.00 . F F . 22 GLU H 1 1
5 25424 6 1 22 GLU HA H -6.138 -10.768 5.979 1.00 . F F . 22 GLU HA 1 1
5 25425 6 1 22 GLU HB2 H -7.311 -12.900 5.901 1.00 . F F . 22 GLU HB2 1 1
5 25426 6 1 22 GLU HB3 H -7.533 -11.992 4.407 1.00 . F F . 22 GLU HB3 1 1
5 25427 6 1 22 GLU HG2 H -5.763 -13.411 3.324 1.00 . F F . 22 GLU HG2 1 1
5 25428 6 1 22 GLU HG3 H -5.634 -14.343 4.821 1.00 . F F . 22 GLU HG3 1 1
5 25429 6 1 22 GLU N N -5.101 -10.942 4.192 1.00 . F F . 22 GLU N 1 1
5 25430 6 1 22 GLU O O -3.557 -12.570 5.989 1.00 . F F . 22 GLU O 1 1
5 25431 6 1 22 GLU OE1 O -8.033 -14.342 2.670 1.00 . F F . 22 GLU OE1 1 1
5 25432 6 1 22 GLU OE2 O -7.821 -15.574 4.480 1.00 . F F . 22 GLU OE2 1 1
5 25433 6 1 23 ASP C C -3.232 -12.531 9.178 1.00 . F F . 23 ASP C 1 1
5 25434 6 1 23 ASP CA C -4.484 -13.269 8.667 1.00 . F F . 23 ASP CA 1 1
5 25435 6 1 23 ASP CB C -4.236 -14.755 8.331 1.00 . F F . 23 ASP CB 1 1
5 25436 6 1 23 ASP CG C -3.818 -15.629 9.540 1.00 . F F . 23 ASP CG 1 1
5 25437 6 1 23 ASP H H -6.113 -12.230 7.757 1.00 . F F . 23 ASP H 1 1
5 25438 6 1 23 ASP HA H -5.190 -13.282 9.496 1.00 . F F . 23 ASP HA 1 1
5 25439 6 1 23 ASP HB2 H -5.160 -15.167 7.919 1.00 . F F . 23 ASP HB2 1 1
5 25440 6 1 23 ASP HB3 H -3.471 -14.828 7.556 1.00 . F F . 23 ASP HB3 1 1
5 25441 6 1 23 ASP N N -5.178 -12.576 7.562 1.00 . F F . 23 ASP N 1 1
5 25442 6 1 23 ASP O O -2.105 -12.741 8.725 1.00 . F F . 23 ASP O 1 1
5 25443 6 1 23 ASP OD1 O -3.613 -15.107 10.663 1.00 . F F . 23 ASP OD1 1 1
5 25444 6 1 23 ASP OD2 O -3.737 -16.868 9.370 1.00 . F F . 23 ASP OD2 1 1
5 25445 6 1 24 VAL C C -2.422 -10.752 12.201 1.00 . F F . 24 VAL C 1 1
5 25446 6 1 24 VAL CA C -2.483 -10.671 10.670 1.00 . F F . 24 VAL CA 1 1
5 25447 6 1 24 VAL CB C -2.896 -9.242 10.254 1.00 . F F . 24 VAL CB 1 1
5 25448 6 1 24 VAL CG1 C -2.012 -8.131 10.839 1.00 . F F . 24 VAL CG1 1 1
5 25449 6 1 24 VAL CG2 C -3.020 -9.056 8.737 1.00 . F F . 24 VAL CG2 1 1
5 25450 6 1 24 VAL H H -4.431 -11.533 10.422 1.00 . F F . 24 VAL H 1 1
5 25451 6 1 24 VAL HA H -1.493 -10.876 10.266 1.00 . F F . 24 VAL HA 1 1
5 25452 6 1 24 VAL HB H -3.896 -9.068 10.653 1.00 . F F . 24 VAL HB 1 1
5 25453 6 1 24 VAL HG11 H -2.368 -7.162 10.495 1.00 . F F . 24 VAL HG11 1 1
5 25454 6 1 24 VAL HG12 H -2.066 -8.137 11.927 1.00 . F F . 24 VAL HG12 1 1
5 25455 6 1 24 VAL HG13 H -0.978 -8.269 10.522 1.00 . F F . 24 VAL HG13 1 1
5 25456 6 1 24 VAL HG21 H -2.063 -9.257 8.261 1.00 . F F . 24 VAL HG21 1 1
5 25457 6 1 24 VAL HG22 H -3.770 -9.734 8.328 1.00 . F F . 24 VAL HG22 1 1
5 25458 6 1 24 VAL HG23 H -3.328 -8.041 8.507 1.00 . F F . 24 VAL HG23 1 1
5 25459 6 1 24 VAL N N -3.462 -11.635 10.136 1.00 . F F . 24 VAL N 1 1
5 25460 6 1 24 VAL O O -3.428 -10.515 12.876 1.00 . F F . 24 VAL O 1 1
5 25461 6 1 25 GLY C C -1.128 -9.459 14.723 1.00 . F F . 25 GLY C 1 1
5 25462 6 1 25 GLY CA C -1.007 -10.905 14.221 1.00 . F F . 25 GLY CA 1 1
5 25463 6 1 25 GLY H H -0.461 -11.267 12.171 1.00 . F F . 25 GLY H 1 1
5 25464 6 1 25 GLY HA2 H -1.736 -11.519 14.752 1.00 . F F . 25 GLY HA2 1 1
5 25465 6 1 25 GLY HA3 H -0.013 -11.279 14.460 1.00 . F F . 25 GLY HA3 1 1
5 25466 6 1 25 GLY N N -1.240 -11.008 12.770 1.00 . F F . 25 GLY N 1 1
5 25467 6 1 25 GLY O O -2.031 -9.140 15.501 1.00 . F F . 25 GLY O 1 1
5 25468 6 1 26 SER C C 0.057 -6.271 13.206 1.00 . F F . 26 SER C 1 1
5 25469 6 1 26 SER CA C -0.450 -7.109 14.394 1.00 . F F . 26 SER CA 1 1
5 25470 6 1 26 SER CB C 0.234 -6.655 15.691 1.00 . F F . 26 SER CB 1 1
5 25471 6 1 26 SER H H 0.482 -8.895 13.636 1.00 . F F . 26 SER H 1 1
5 25472 6 1 26 SER HA H -1.517 -6.922 14.496 1.00 . F F . 26 SER HA 1 1
5 25473 6 1 26 SER HB2 H -0.136 -7.254 16.523 1.00 . F F . 26 SER HB2 1 1
5 25474 6 1 26 SER HB3 H 1.312 -6.808 15.603 1.00 . F F . 26 SER HB3 1 1
5 25475 6 1 26 SER HG H -0.984 -5.164 16.069 1.00 . F F . 26 SER HG 1 1
5 25476 6 1 26 SER N N -0.278 -8.560 14.218 1.00 . F F . 26 SER N 1 1
5 25477 6 1 26 SER O O 1.144 -6.503 12.670 1.00 . F F . 26 SER O 1 1
5 25478 6 1 26 SER OG O -0.027 -5.285 15.954 1.00 . F F . 26 SER OG 1 1
5 25479 6 1 27 ASN C C 0.070 -2.910 12.539 1.00 . F F . 27 ASN C 1 1
5 25480 6 1 27 ASN CA C -0.327 -4.233 11.849 1.00 . F F . 27 ASN CA 1 1
5 25481 6 1 27 ASN CB C -1.455 -4.014 10.828 1.00 . F F . 27 ASN CB 1 1
5 25482 6 1 27 ASN CG C -1.124 -2.900 9.846 1.00 . F F . 27 ASN CG 1 1
5 25483 6 1 27 ASN H H -1.598 -5.137 13.303 1.00 . F F . 27 ASN H 1 1
5 25484 6 1 27 ASN HA H 0.544 -4.581 11.291 1.00 . F F . 27 ASN HA 1 1
5 25485 6 1 27 ASN HB2 H -1.614 -4.929 10.264 1.00 . F F . 27 ASN HB2 1 1
5 25486 6 1 27 ASN HB3 H -2.377 -3.767 11.355 1.00 . F F . 27 ASN HB3 1 1
5 25487 6 1 27 ASN HD21 H -2.983 -2.131 9.978 1.00 . F F . 27 ASN HD21 1 1
5 25488 6 1 27 ASN HD22 H -1.877 -1.282 8.917 1.00 . F F . 27 ASN HD22 1 1
5 25489 6 1 27 ASN N N -0.733 -5.279 12.790 1.00 . F F . 27 ASN N 1 1
5 25490 6 1 27 ASN ND2 N -2.074 -2.046 9.540 1.00 . F F . 27 ASN ND2 1 1
5 25491 6 1 27 ASN O O -0.738 -2.355 13.285 1.00 . F F . 27 ASN O 1 1
5 25492 6 1 27 ASN OD1 O -0.003 -2.783 9.372 1.00 . F F . 27 ASN OD1 1 1
5 25493 6 1 28 LYS C C 1.853 -0.260 11.046 1.00 . F F . 28 LYS C 1 1
5 25494 6 1 28 LYS CA C 1.553 -0.932 12.400 1.00 . F F . 28 LYS CA 1 1
5 25495 6 1 28 LYS CB C 2.745 -0.754 13.350 1.00 . F F . 28 LYS CB 1 1
5 25496 6 1 28 LYS CD C 3.602 -0.705 15.691 1.00 . F F . 28 LYS CD 1 1
5 25497 6 1 28 LYS CE C 3.515 -1.251 17.120 1.00 . F F . 28 LYS CE 1 1
5 25498 6 1 28 LYS CG C 2.507 -1.271 14.776 1.00 . F F . 28 LYS CG 1 1
5 25499 6 1 28 LYS H H 1.901 -2.899 11.670 1.00 . F F . 28 LYS H 1 1
5 25500 6 1 28 LYS HA H 0.701 -0.421 12.846 1.00 . F F . 28 LYS HA 1 1
5 25501 6 1 28 LYS HB2 H 3.620 -1.255 12.935 1.00 . F F . 28 LYS HB2 1 1
5 25502 6 1 28 LYS HB3 H 2.962 0.314 13.400 1.00 . F F . 28 LYS HB3 1 1
5 25503 6 1 28 LYS HD2 H 4.582 -0.953 15.281 1.00 . F F . 28 LYS HD2 1 1
5 25504 6 1 28 LYS HD3 H 3.503 0.381 15.718 1.00 . F F . 28 LYS HD3 1 1
5 25505 6 1 28 LYS HE2 H 2.471 -1.273 17.439 1.00 . F F . 28 LYS HE2 1 1
5 25506 6 1 28 LYS HE3 H 3.907 -2.268 17.132 1.00 . F F . 28 LYS HE3 1 1
5 25507 6 1 28 LYS HG2 H 1.532 -0.937 15.134 1.00 . F F . 28 LYS HG2 1 1
5 25508 6 1 28 LYS HG3 H 2.537 -2.363 14.781 1.00 . F F . 28 LYS HG3 1 1
5 25509 6 1 28 LYS HZ1 H 4.453 -0.872 18.925 1.00 . F F . 28 LYS HZ1 1 1
5 25510 6 1 28 LYS HZ2 H 3.761 0.448 18.232 1.00 . F F . 28 LYS HZ2 1 1
5 25511 6 1 28 LYS HZ3 H 5.167 -0.128 17.625 1.00 . F F . 28 LYS HZ3 1 1
5 25512 6 1 28 LYS N N 1.234 -2.351 12.203 1.00 . F F . 28 LYS N 1 1
5 25513 6 1 28 LYS NZ N 4.284 -0.403 18.048 1.00 . F F . 28 LYS NZ 1 1
5 25514 6 1 28 LYS O O 2.866 -0.552 10.405 1.00 . F F . 28 LYS O 1 1
5 25515 6 1 29 GLY C C 1.080 0.689 8.106 1.00 . F F . 29 GLY C 1 1
5 25516 6 1 29 GLY CA C 1.187 1.483 9.415 1.00 . F F . 29 GLY CA 1 1
5 25517 6 1 29 GLY H H 0.167 0.843 11.188 1.00 . F F . 29 GLY H 1 1
5 25518 6 1 29 GLY HA2 H 0.445 2.281 9.399 1.00 . F F . 29 GLY HA2 1 1
5 25519 6 1 29 GLY HA3 H 2.169 1.954 9.441 1.00 . F F . 29 GLY HA3 1 1
5 25520 6 1 29 GLY N N 1.005 0.684 10.633 1.00 . F F . 29 GLY N 1 1
5 25521 6 1 29 GLY O O 2.085 0.204 7.574 1.00 . F F . 29 GLY O 1 1
5 25522 6 1 30 ALA C C -1.450 0.885 5.450 1.00 . F F . 30 ALA C 1 1
5 25523 6 1 30 ALA CA C -0.356 0.101 6.193 1.00 . F F . 30 ALA CA 1 1
5 25524 6 1 30 ALA CB C -0.663 -1.400 6.239 1.00 . F F . 30 ALA CB 1 1
5 25525 6 1 30 ALA H H -0.910 1.033 8.047 1.00 . F F . 30 ALA H 1 1
5 25526 6 1 30 ALA HA H 0.568 0.241 5.642 1.00 . F F . 30 ALA HA 1 1
5 25527 6 1 30 ALA HB1 H -1.601 -1.569 6.766 1.00 . F F . 30 ALA HB1 1 1
5 25528 6 1 30 ALA HB2 H -0.748 -1.788 5.224 1.00 . F F . 30 ALA HB2 1 1
5 25529 6 1 30 ALA HB3 H 0.142 -1.929 6.747 1.00 . F F . 30 ALA HB3 1 1
5 25530 6 1 30 ALA N N -0.131 0.610 7.551 1.00 . F F . 30 ALA N 1 1
5 25531 6 1 30 ALA O O -2.618 0.837 5.834 1.00 . F F . 30 ALA O 1 1
5 25532 6 1 31 ILE C C -1.880 2.476 2.164 1.00 . F F . 31 ILE C 1 1
5 25533 6 1 31 ILE CA C -1.956 2.574 3.699 1.00 . F F . 31 ILE CA 1 1
5 25534 6 1 31 ILE CB C -1.725 4.026 4.209 1.00 . F F . 31 ILE CB 1 1
5 25535 6 1 31 ILE CD1 C -0.674 5.284 2.188 1.00 . F F . 31 ILE CD1 1 1
5 25536 6 1 31 ILE CG1 C -0.505 4.774 3.626 1.00 . F F . 31 ILE CG1 1 1
5 25537 6 1 31 ILE CG2 C -1.608 4.075 5.748 1.00 . F F . 31 ILE CG2 1 1
5 25538 6 1 31 ILE H H -0.120 1.540 4.078 1.00 . F F . 31 ILE H 1 1
5 25539 6 1 31 ILE HA H -2.983 2.318 3.954 1.00 . F F . 31 ILE HA 1 1
5 25540 6 1 31 ILE HB H -2.609 4.603 3.942 1.00 . F F . 31 ILE HB 1 1
5 25541 6 1 31 ILE HD11 H 0.045 6.085 2.014 1.00 . F F . 31 ILE HD11 1 1
5 25542 6 1 31 ILE HD12 H -0.469 4.511 1.454 1.00 . F F . 31 ILE HD12 1 1
5 25543 6 1 31 ILE HD13 H -1.675 5.692 2.044 1.00 . F F . 31 ILE HD13 1 1
5 25544 6 1 31 ILE HG12 H -0.319 5.654 4.243 1.00 . F F . 31 ILE HG12 1 1
5 25545 6 1 31 ILE HG13 H 0.374 4.140 3.685 1.00 . F F . 31 ILE HG13 1 1
5 25546 6 1 31 ILE HG21 H -0.676 3.614 6.080 1.00 . F F . 31 ILE HG21 1 1
5 25547 6 1 31 ILE HG22 H -1.606 5.111 6.091 1.00 . F F . 31 ILE HG22 1 1
5 25548 6 1 31 ILE HG23 H -2.448 3.561 6.209 1.00 . F F . 31 ILE HG23 1 1
5 25549 6 1 31 ILE N N -1.076 1.617 4.396 1.00 . F F . 31 ILE N 1 1
5 25550 6 1 31 ILE O O -0.874 2.030 1.603 1.00 . F F . 31 ILE O 1 1
5 25551 6 1 32 ILE C C -3.260 4.692 -0.286 1.00 . F F . 32 ILE C 1 1
5 25552 6 1 32 ILE CA C -2.926 3.222 0.035 1.00 . F F . 32 ILE CA 1 1
5 25553 6 1 32 ILE CB C -3.815 2.197 -0.699 1.00 . F F . 32 ILE CB 1 1
5 25554 6 1 32 ILE CD1 C -4.484 1.262 -2.985 1.00 . F F . 32 ILE CD1 1 1
5 25555 6 1 32 ILE CG1 C -3.773 2.391 -2.229 1.00 . F F . 32 ILE CG1 1 1
5 25556 6 1 32 ILE CG2 C -5.274 2.198 -0.241 1.00 . F F . 32 ILE CG2 1 1
5 25557 6 1 32 ILE H H -3.714 3.299 2.025 1.00 . F F . 32 ILE H 1 1
5 25558 6 1 32 ILE HA H -1.916 3.055 -0.330 1.00 . F F . 32 ILE HA 1 1
5 25559 6 1 32 ILE HB H -3.404 1.216 -0.473 1.00 . F F . 32 ILE HB 1 1
5 25560 6 1 32 ILE HD11 H -4.264 1.357 -4.048 1.00 . F F . 32 ILE HD11 1 1
5 25561 6 1 32 ILE HD12 H -4.141 0.290 -2.632 1.00 . F F . 32 ILE HD12 1 1
5 25562 6 1 32 ILE HD13 H -5.565 1.332 -2.848 1.00 . F F . 32 ILE HD13 1 1
5 25563 6 1 32 ILE HG12 H -4.233 3.340 -2.504 1.00 . F F . 32 ILE HG12 1 1
5 25564 6 1 32 ILE HG13 H -2.734 2.422 -2.555 1.00 . F F . 32 ILE HG13 1 1
5 25565 6 1 32 ILE HG21 H -5.822 2.931 -0.821 1.00 . F F . 32 ILE HG21 1 1
5 25566 6 1 32 ILE HG22 H -5.715 1.216 -0.412 1.00 . F F . 32 ILE HG22 1 1
5 25567 6 1 32 ILE HG23 H -5.361 2.453 0.811 1.00 . F F . 32 ILE HG23 1 1
5 25568 6 1 32 ILE N N -2.920 2.966 1.487 1.00 . F F . 32 ILE N 1 1
5 25569 6 1 32 ILE O O -4.230 5.253 0.233 1.00 . F F . 32 ILE O 1 1
5 25570 6 1 33 GLY C C -1.459 7.346 -2.300 1.00 . F F . 33 GLY C 1 1
5 25571 6 1 33 GLY CA C -2.611 6.745 -1.494 1.00 . F F . 33 GLY CA 1 1
5 25572 6 1 33 GLY H H -1.656 4.820 -1.520 1.00 . F F . 33 GLY H 1 1
5 25573 6 1 33 GLY HA2 H -3.511 6.839 -2.100 1.00 . F F . 33 GLY HA2 1 1
5 25574 6 1 33 GLY HA3 H -2.739 7.333 -0.585 1.00 . F F . 33 GLY HA3 1 1
5 25575 6 1 33 GLY N N -2.442 5.331 -1.127 1.00 . F F . 33 GLY N 1 1
5 25576 6 1 33 GLY O O -0.837 6.652 -3.097 1.00 . F F . 33 GLY O 1 1
5 25577 6 1 34 LEU C C 1.258 9.093 -1.698 1.00 . F F . 34 LEU C 1 1
5 25578 6 1 34 LEU CA C 0.051 9.276 -2.641 1.00 . F F . 34 LEU CA 1 1
5 25579 6 1 34 LEU CB C -0.202 10.767 -2.944 1.00 . F F . 34 LEU CB 1 1
5 25580 6 1 34 LEU CD1 C -1.528 12.596 -4.020 1.00 . F F . 34 LEU CD1 1 1
5 25581 6 1 34 LEU CD2 C -1.408 10.406 -5.170 1.00 . F F . 34 LEU CD2 1 1
5 25582 6 1 34 LEU CG C -1.440 11.086 -3.803 1.00 . F F . 34 LEU CG 1 1
5 25583 6 1 34 LEU H H -1.717 9.167 -1.451 1.00 . F F . 34 LEU H 1 1
5 25584 6 1 34 LEU HA H 0.311 8.797 -3.585 1.00 . F F . 34 LEU HA 1 1
5 25585 6 1 34 LEU HB2 H -0.291 11.309 -2.005 1.00 . F F . 34 LEU HB2 1 1
5 25586 6 1 34 LEU HB3 H 0.680 11.157 -3.454 1.00 . F F . 34 LEU HB3 1 1
5 25587 6 1 34 LEU HD11 H -2.416 12.835 -4.604 1.00 . F F . 34 LEU HD11 1 1
5 25588 6 1 34 LEU HD12 H -0.644 12.950 -4.553 1.00 . F F . 34 LEU HD12 1 1
5 25589 6 1 34 LEU HD13 H -1.593 13.102 -3.057 1.00 . F F . 34 LEU HD13 1 1
5 25590 6 1 34 LEU HD21 H -0.516 10.709 -5.716 1.00 . F F . 34 LEU HD21 1 1
5 25591 6 1 34 LEU HD22 H -2.293 10.690 -5.740 1.00 . F F . 34 LEU HD22 1 1
5 25592 6 1 34 LEU HD23 H -1.410 9.324 -5.048 1.00 . F F . 34 LEU HD23 1 1
5 25593 6 1 34 LEU HG H -2.340 10.769 -3.278 1.00 . F F . 34 LEU HG 1 1
5 25594 6 1 34 LEU N N -1.161 8.634 -2.110 1.00 . F F . 34 LEU N 1 1
5 25595 6 1 34 LEU O O 2.335 8.712 -2.152 1.00 . F F . 34 LEU O 1 1
5 25596 6 1 35 MET C C 3.138 10.553 0.292 1.00 . F F . 35 MET C 1 1
5 25597 6 1 35 MET CA C 2.134 9.429 0.624 1.00 . F F . 35 MET CA 1 1
5 25598 6 1 35 MET CB C 2.796 8.062 0.910 1.00 . F F . 35 MET CB 1 1
5 25599 6 1 35 MET CE C 2.642 7.047 4.267 1.00 . F F . 35 MET CE 1 1
5 25600 6 1 35 MET CG C 3.856 8.124 2.022 1.00 . F F . 35 MET CG 1 1
5 25601 6 1 35 MET H H 0.142 9.632 -0.120 1.00 . F F . 35 MET H 1 1
5 25602 6 1 35 MET HA H 1.640 9.718 1.550 1.00 . F F . 35 MET HA 1 1
5 25603 6 1 35 MET HB2 H 2.024 7.351 1.201 1.00 . F F . 35 MET HB2 1 1
5 25604 6 1 35 MET HB3 H 3.275 7.686 0.008 1.00 . F F . 35 MET HB3 1 1
5 25605 6 1 35 MET HE1 H 1.904 6.650 3.571 1.00 . F F . 35 MET HE1 1 1
5 25606 6 1 35 MET HE2 H 3.467 6.341 4.361 1.00 . F F . 35 MET HE2 1 1
5 25607 6 1 35 MET HE3 H 2.176 7.186 5.243 1.00 . F F . 35 MET HE3 1 1
5 25608 6 1 35 MET HG2 H 4.314 7.139 2.114 1.00 . F F . 35 MET HG2 1 1
5 25609 6 1 35 MET HG3 H 4.646 8.811 1.719 1.00 . F F . 35 MET HG3 1 1
5 25610 6 1 35 MET N N 1.067 9.317 -0.391 1.00 . F F . 35 MET N 1 1
5 25611 6 1 35 MET O O 4.199 10.318 -0.293 1.00 . F F . 35 MET O 1 1
5 25612 6 1 35 MET SD S 3.266 8.636 3.660 1.00 . F F . 35 MET SD 1 1
5 25613 6 1 36 VAL C C 3.930 13.649 1.846 1.00 . F F . 36 VAL C 1 1
5 25614 6 1 36 VAL CA C 3.618 12.997 0.492 1.00 . F F . 36 VAL CA 1 1
5 25615 6 1 36 VAL CB C 2.948 14.018 -0.454 1.00 . F F . 36 VAL CB 1 1
5 25616 6 1 36 VAL CG1 C 3.884 15.197 -0.758 1.00 . F F . 36 VAL CG1 1 1
5 25617 6 1 36 VAL CG2 C 2.567 13.388 -1.802 1.00 . F F . 36 VAL CG2 1 1
5 25618 6 1 36 VAL H H 1.896 11.887 1.149 1.00 . F F . 36 VAL H 1 1
5 25619 6 1 36 VAL HA H 4.563 12.712 0.033 1.00 . F F . 36 VAL HA 1 1
5 25620 6 1 36 VAL HB H 2.040 14.403 0.011 1.00 . F F . 36 VAL HB 1 1
5 25621 6 1 36 VAL HG11 H 4.810 14.837 -1.208 1.00 . F F . 36 VAL HG11 1 1
5 25622 6 1 36 VAL HG12 H 3.398 15.889 -1.447 1.00 . F F . 36 VAL HG12 1 1
5 25623 6 1 36 VAL HG13 H 4.117 15.743 0.157 1.00 . F F . 36 VAL HG13 1 1
5 25624 6 1 36 VAL HG21 H 2.143 14.146 -2.461 1.00 . F F . 36 VAL HG21 1 1
5 25625 6 1 36 VAL HG22 H 3.446 12.950 -2.275 1.00 . F F . 36 VAL HG22 1 1
5 25626 6 1 36 VAL HG23 H 1.817 12.613 -1.652 1.00 . F F . 36 VAL HG23 1 1
5 25627 6 1 36 VAL N N 2.791 11.785 0.674 1.00 . F F . 36 VAL N 1 1
5 25628 6 1 36 VAL O O 3.016 14.072 2.557 1.00 . F F . 36 VAL O 1 1
5 25629 6 1 37 GLY C C 6.583 13.279 4.244 1.00 . F F . 37 GLY C 1 1
5 25630 6 1 37 GLY CA C 5.702 14.276 3.481 1.00 . F F . 37 GLY CA 1 1
5 25631 6 1 37 GLY H H 5.903 13.338 1.569 1.00 . F F . 37 GLY H 1 1
5 25632 6 1 37 GLY HA2 H 6.296 15.171 3.291 1.00 . F F . 37 GLY HA2 1 1
5 25633 6 1 37 GLY HA3 H 4.867 14.571 4.114 1.00 . F F . 37 GLY HA3 1 1
5 25634 6 1 37 GLY N N 5.214 13.742 2.199 1.00 . F F . 37 GLY N 1 1
5 25635 6 1 37 GLY O O 7.623 12.853 3.732 1.00 . F F . 37 GLY O 1 1
5 25636 6 1 38 GLY C C 6.300 11.445 7.553 1.00 . F F . 38 GLY C 1 1
5 25637 6 1 38 GLY CA C 6.979 11.958 6.281 1.00 . F F . 38 GLY CA 1 1
5 25638 6 1 38 GLY H H 5.327 13.272 5.841 1.00 . F F . 38 GLY H 1 1
5 25639 6 1 38 GLY HA2 H 7.224 11.098 5.659 1.00 . F F . 38 GLY HA2 1 1
5 25640 6 1 38 GLY HA3 H 7.910 12.438 6.579 1.00 . F F . 38 GLY HA3 1 1
5 25641 6 1 38 GLY N N 6.198 12.904 5.467 1.00 . F F . 38 GLY N 1 1
5 25642 6 1 38 GLY O O 5.584 12.189 8.220 1.00 . F F . 38 GLY O 1 1
5 25643 6 1 39 VAL C C 6.844 8.701 9.913 1.00 . F F . 39 VAL C 1 1
5 25644 6 1 39 VAL CA C 5.857 9.470 9.023 1.00 . F F . 39 VAL CA 1 1
5 25645 6 1 39 VAL CB C 4.697 8.552 8.555 1.00 . F F . 39 VAL CB 1 1
5 25646 6 1 39 VAL CG1 C 3.834 9.203 7.463 1.00 . F F . 39 VAL CG1 1 1
5 25647 6 1 39 VAL CG2 C 5.122 7.179 8.019 1.00 . F F . 39 VAL CG2 1 1
5 25648 6 1 39 VAL H H 7.181 9.645 7.343 1.00 . F F . 39 VAL H 1 1
5 25649 6 1 39 VAL HA H 5.405 10.229 9.663 1.00 . F F . 39 VAL HA 1 1
5 25650 6 1 39 VAL HB H 4.062 8.370 9.419 1.00 . F F . 39 VAL HB 1 1
5 25651 6 1 39 VAL HG11 H 2.948 8.594 7.280 1.00 . F F . 39 VAL HG11 1 1
5 25652 6 1 39 VAL HG12 H 3.512 10.190 7.782 1.00 . F F . 39 VAL HG12 1 1
5 25653 6 1 39 VAL HG13 H 4.392 9.293 6.530 1.00 . F F . 39 VAL HG13 1 1
5 25654 6 1 39 VAL HG21 H 5.755 7.303 7.142 1.00 . F F . 39 VAL HG21 1 1
5 25655 6 1 39 VAL HG22 H 5.660 6.616 8.782 1.00 . F F . 39 VAL HG22 1 1
5 25656 6 1 39 VAL HG23 H 4.238 6.607 7.738 1.00 . F F . 39 VAL HG23 1 1
5 25657 6 1 39 VAL N N 6.522 10.171 7.898 1.00 . F F . 39 VAL N 1 1
5 25658 6 1 39 VAL O O 7.943 8.348 9.473 1.00 . F F . 39 VAL O 1 1
5 25659 6 1 40 VAL C C 6.508 6.409 12.625 1.00 . F F . 40 VAL C 1 1
5 25660 6 1 40 VAL CA C 7.249 7.663 12.148 1.00 . F F . 40 VAL CA 1 1
5 25661 6 1 40 VAL CB C 7.629 8.551 13.354 1.00 . F F . 40 VAL CB 1 1
5 25662 6 1 40 VAL CG1 C 8.492 7.792 14.374 1.00 . F F . 40 VAL CG1 1 1
5 25663 6 1 40 VAL CG2 C 8.431 9.784 12.913 1.00 . F F . 40 VAL CG2 1 1
5 25664 6 1 40 VAL H H 5.530 8.745 11.448 1.00 . F F . 40 VAL H 1 1
5 25665 6 1 40 VAL HA H 8.179 7.341 11.682 1.00 . F F . 40 VAL HA 1 1
5 25666 6 1 40 VAL HB H 6.720 8.890 13.851 1.00 . F F . 40 VAL HB 1 1
5 25667 6 1 40 VAL HG11 H 7.925 6.973 14.817 1.00 . F F . 40 VAL HG11 1 1
5 25668 6 1 40 VAL HG12 H 9.386 7.397 13.892 1.00 . F F . 40 VAL HG12 1 1
5 25669 6 1 40 VAL HG13 H 8.788 8.466 15.180 1.00 . F F . 40 VAL HG13 1 1
5 25670 6 1 40 VAL HG21 H 9.329 9.476 12.377 1.00 . F F . 40 VAL HG21 1 1
5 25671 6 1 40 VAL HG22 H 7.823 10.415 12.263 1.00 . F F . 40 VAL HG22 1 1
5 25672 6 1 40 VAL HG23 H 8.715 10.373 13.784 1.00 . F F . 40 VAL HG23 1 1
5 25673 6 1 40 VAL N N 6.448 8.414 11.157 1.00 . F F . 40 VAL N 1 1
5 25674 6 1 40 VAL O O 5.374 6.496 13.102 1.00 . F F . 40 VAL O 1 1
5 25675 6 1 41 ILE C C 7.681 3.296 13.937 1.00 . F F . 41 ILE C 1 1
5 25676 6 1 41 ILE CA C 6.659 3.940 12.978 1.00 . F F . 41 ILE CA 1 1
5 25677 6 1 41 ILE CB C 6.335 3.028 11.766 1.00 . F F . 41 ILE CB 1 1
5 25678 6 1 41 ILE CD1 C 5.044 2.909 9.518 1.00 . F F . 41 ILE CD1 1 1
5 25679 6 1 41 ILE CG1 C 5.357 3.719 10.782 1.00 . F F . 41 ILE CG1 1 1
5 25680 6 1 41 ILE CG2 C 5.749 1.687 12.256 1.00 . F F . 41 ILE CG2 1 1
5 25681 6 1 41 ILE H H 8.079 5.263 12.086 1.00 . F F . 41 ILE H 1 1
5 25682 6 1 41 ILE HA H 5.731 4.088 13.530 1.00 . F F . 41 ILE HA 1 1
5 25683 6 1 41 ILE HB H 7.265 2.821 11.234 1.00 . F F . 41 ILE HB 1 1
5 25684 6 1 41 ILE HD11 H 4.457 3.523 8.834 1.00 . F F . 41 ILE HD11 1 1
5 25685 6 1 41 ILE HD12 H 5.973 2.621 9.025 1.00 . F F . 41 ILE HD12 1 1
5 25686 6 1 41 ILE HD13 H 4.467 2.021 9.766 1.00 . F F . 41 ILE HD13 1 1
5 25687 6 1 41 ILE HG12 H 4.422 3.945 11.298 1.00 . F F . 41 ILE HG12 1 1
5 25688 6 1 41 ILE HG13 H 5.790 4.660 10.444 1.00 . F F . 41 ILE HG13 1 1
5 25689 6 1 41 ILE HG21 H 6.435 1.193 12.943 1.00 . F F . 41 ILE HG21 1 1
5 25690 6 1 41 ILE HG22 H 4.798 1.858 12.764 1.00 . F F . 41 ILE HG22 1 1
5 25691 6 1 41 ILE HG23 H 5.590 1.010 11.419 1.00 . F F . 41 ILE HG23 1 1
5 25692 6 1 41 ILE N N 7.161 5.249 12.525 1.00 . F F . 41 ILE N 1 1
5 25693 6 1 41 ILE O O 8.845 3.097 13.573 1.00 . F F . 41 ILE O 1 1
5 25694 6 1 42 ALA C C 7.474 1.117 16.839 1.00 . F F . 42 ALA C 1 1
5 25695 6 1 42 ALA CA C 8.065 2.410 16.239 1.00 . F F . 42 ALA CA 1 1
5 25696 6 1 42 ALA CB C 8.261 3.494 17.305 1.00 . F F . 42 ALA CB 1 1
5 25697 6 1 42 ALA H H 6.276 3.169 15.378 1.00 . F F . 42 ALA H 1 1
5 25698 6 1 42 ALA HA H 9.050 2.152 15.846 1.00 . F F . 42 ALA HA 1 1
5 25699 6 1 42 ALA HB1 H 8.910 3.117 18.096 1.00 . F F . 42 ALA HB1 1 1
5 25700 6 1 42 ALA HB2 H 8.725 4.375 16.859 1.00 . F F . 42 ALA HB2 1 1
5 25701 6 1 42 ALA HB3 H 7.297 3.771 17.735 1.00 . F F . 42 ALA HB3 1 1
5 25702 6 1 42 ALA N N 7.246 2.971 15.156 1.00 . F F . 42 ALA N 1 1
5 25703 6 1 42 ALA O O 6.306 0.776 16.559 1.00 . F F . 42 ALA O 1 1
5 25704 6 1 42 ALA OXT O 8.204 0.413 17.571 1.00 . F F . 42 ALA OXT 1 1
5 25705 7 1 11 GLU C C -3.298 5.774 -19.946 1.00 . G G . 11 GLU C 1 1
5 25706 7 1 11 GLU CA C -4.081 6.816 -20.723 1.00 . G G . 11 GLU CA 1 1
5 25707 7 1 11 GLU CB C -4.540 6.225 -22.062 1.00 . G G . 11 GLU CB 1 1
5 25708 7 1 11 GLU CD C -6.045 6.460 -24.046 1.00 . G G . 11 GLU CD 1 1
5 25709 7 1 11 GLU CG C -5.700 7.013 -22.668 1.00 . G G . 11 GLU CG 1 1
5 25710 7 1 11 GLU H H -2.410 7.849 -21.401 1.00 . G G . 11 GLU H 1 1
5 25711 7 1 11 GLU HA H -4.975 7.053 -20.143 1.00 . G G . 11 GLU HA 1 1
5 25712 7 1 11 GLU HB2 H -3.701 6.214 -22.758 1.00 . G G . 11 GLU HB2 1 1
5 25713 7 1 11 GLU HB3 H -4.872 5.202 -21.898 1.00 . G G . 11 GLU HB3 1 1
5 25714 7 1 11 GLU HG2 H -6.573 6.930 -22.020 1.00 . G G . 11 GLU HG2 1 1
5 25715 7 1 11 GLU HG3 H -5.432 8.066 -22.759 1.00 . G G . 11 GLU HG3 1 1
5 25716 7 1 11 GLU N N -3.262 8.051 -20.897 1.00 . G G . 11 GLU N 1 1
5 25717 7 1 11 GLU O O -2.320 5.233 -20.457 1.00 . G G . 11 GLU O 1 1
5 25718 7 1 11 GLU OE1 O -6.510 5.302 -24.123 1.00 . G G . 11 GLU OE1 1 1
5 25719 7 1 11 GLU OE2 O -5.829 7.180 -25.045 1.00 . G G . 11 GLU OE2 1 1
5 25720 7 1 12 VAL C C -4.133 3.503 -17.315 1.00 . G G . 12 VAL C 1 1
5 25721 7 1 12 VAL CA C -3.096 4.521 -17.800 1.00 . G G . 12 VAL CA 1 1
5 25722 7 1 12 VAL CB C -2.411 5.202 -16.595 1.00 . G G . 12 VAL CB 1 1
5 25723 7 1 12 VAL CG1 C -1.718 4.185 -15.679 1.00 . G G . 12 VAL CG1 1 1
5 25724 7 1 12 VAL CG2 C -1.338 6.203 -17.049 1.00 . G G . 12 VAL CG2 1 1
5 25725 7 1 12 VAL H H -4.529 6.018 -18.369 1.00 . G G . 12 VAL H 1 1
5 25726 7 1 12 VAL HA H -2.324 3.978 -18.346 1.00 . G G . 12 VAL HA 1 1
5 25727 7 1 12 VAL HB H -3.159 5.741 -16.014 1.00 . G G . 12 VAL HB 1 1
5 25728 7 1 12 VAL HG11 H -1.206 4.706 -14.869 1.00 . G G . 12 VAL HG11 1 1
5 25729 7 1 12 VAL HG12 H -2.453 3.517 -15.236 1.00 . G G . 12 VAL HG12 1 1
5 25730 7 1 12 VAL HG13 H -0.991 3.601 -16.246 1.00 . G G . 12 VAL HG13 1 1
5 25731 7 1 12 VAL HG21 H -0.599 5.704 -17.675 1.00 . G G . 12 VAL HG21 1 1
5 25732 7 1 12 VAL HG22 H -1.796 7.017 -17.608 1.00 . G G . 12 VAL HG22 1 1
5 25733 7 1 12 VAL HG23 H -0.840 6.632 -16.178 1.00 . G G . 12 VAL HG23 1 1
5 25734 7 1 12 VAL N N -3.717 5.512 -18.709 1.00 . G G . 12 VAL N 1 1
5 25735 7 1 12 VAL O O -5.191 3.893 -16.817 1.00 . G G . 12 VAL O 1 1
5 25736 7 1 13 HIS C C -4.089 0.048 -16.201 1.00 . G G . 13 HIS C 1 1
5 25737 7 1 13 HIS CA C -4.728 1.094 -17.138 1.00 . G G . 13 HIS CA 1 1
5 25738 7 1 13 HIS CB C -5.176 0.431 -18.450 1.00 . G G . 13 HIS CB 1 1
5 25739 7 1 13 HIS CD2 C -4.979 1.583 -20.722 1.00 . G G . 13 HIS CD2 1 1
5 25740 7 1 13 HIS CE1 C -6.765 2.873 -20.657 1.00 . G G . 13 HIS CE1 1 1
5 25741 7 1 13 HIS CG C -5.623 1.383 -19.534 1.00 . G G . 13 HIS CG 1 1
5 25742 7 1 13 HIS H H -2.922 1.978 -17.849 1.00 . G G . 13 HIS H 1 1
5 25743 7 1 13 HIS HA H -5.623 1.485 -16.658 1.00 . G G . 13 HIS HA 1 1
5 25744 7 1 13 HIS HB2 H -4.344 -0.153 -18.844 1.00 . G G . 13 HIS HB2 1 1
5 25745 7 1 13 HIS HB3 H -5.992 -0.260 -18.237 1.00 . G G . 13 HIS HB3 1 1
5 25746 7 1 13 HIS HD2 H -4.076 1.086 -21.052 1.00 . G G . 13 HIS HD2 1 1
5 25747 7 1 13 HIS HE1 H -7.519 3.592 -20.949 1.00 . G G . 13 HIS HE1 1 1
5 25748 7 1 13 HIS HE2 H -5.523 2.874 -22.344 1.00 . G G . 13 HIS HE2 1 1
5 25749 7 1 13 HIS N N -3.820 2.210 -17.433 1.00 . G G . 13 HIS N 1 1
5 25750 7 1 13 HIS ND1 N -6.757 2.200 -19.493 1.00 . G G . 13 HIS ND1 1 1
5 25751 7 1 13 HIS NE2 N -5.714 2.519 -21.415 1.00 . G G . 13 HIS NE2 1 1
5 25752 7 1 13 HIS O O -3.010 -0.476 -16.492 1.00 . G G . 13 HIS O 1 1
5 25753 7 1 14 HIS C C -5.451 -2.423 -13.983 1.00 . G G . 14 HIS C 1 1
5 25754 7 1 14 HIS CA C -4.357 -1.359 -14.168 1.00 . G G . 14 HIS CA 1 1
5 25755 7 1 14 HIS CB C -3.968 -0.750 -12.812 1.00 . G G . 14 HIS CB 1 1
5 25756 7 1 14 HIS CD2 C -2.577 1.359 -13.200 1.00 . G G . 14 HIS CD2 1 1
5 25757 7 1 14 HIS CE1 C -0.578 0.581 -12.685 1.00 . G G . 14 HIS CE1 1 1
5 25758 7 1 14 HIS CG C -2.690 0.046 -12.845 1.00 . G G . 14 HIS CG 1 1
5 25759 7 1 14 HIS H H -5.638 0.193 -14.916 1.00 . G G . 14 HIS H 1 1
5 25760 7 1 14 HIS HA H -3.474 -1.866 -14.557 1.00 . G G . 14 HIS HA 1 1
5 25761 7 1 14 HIS HB2 H -4.776 -0.114 -12.451 1.00 . G G . 14 HIS HB2 1 1
5 25762 7 1 14 HIS HB3 H -3.835 -1.560 -12.092 1.00 . G G . 14 HIS HB3 1 1
5 25763 7 1 14 HIS HD2 H -3.384 2.012 -13.504 1.00 . G G . 14 HIS HD2 1 1
5 25764 7 1 14 HIS HE1 H 0.490 0.535 -12.518 1.00 . G G . 14 HIS HE1 1 1
5 25765 7 1 14 HIS HE2 H -0.816 2.573 -13.294 1.00 . G G . 14 HIS HE2 1 1
5 25766 7 1 14 HIS N N -4.771 -0.302 -15.107 1.00 . G G . 14 HIS N 1 1
5 25767 7 1 14 HIS ND1 N -1.427 -0.445 -12.506 1.00 . G G . 14 HIS ND1 1 1
5 25768 7 1 14 HIS NE2 N -1.241 1.675 -13.097 1.00 . G G . 14 HIS NE2 1 1
5 25769 7 1 14 HIS O O -6.587 -2.101 -13.630 1.00 . G G . 14 HIS O 1 1
5 25770 7 1 15 GLN C C -5.401 -5.898 -13.087 1.00 . G G . 15 GLN C 1 1
5 25771 7 1 15 GLN CA C -5.998 -4.852 -14.041 1.00 . G G . 15 GLN CA 1 1
5 25772 7 1 15 GLN CB C -6.301 -5.480 -15.413 1.00 . G G . 15 GLN CB 1 1
5 25773 7 1 15 GLN CD C -7.309 -5.154 -17.692 1.00 . G G . 15 GLN CD 1 1
5 25774 7 1 15 GLN CG C -6.941 -4.484 -16.389 1.00 . G G . 15 GLN CG 1 1
5 25775 7 1 15 GLN H H -4.160 -3.876 -14.528 1.00 . G G . 15 GLN H 1 1
5 25776 7 1 15 GLN HA H -6.947 -4.520 -13.624 1.00 . G G . 15 GLN HA 1 1
5 25777 7 1 15 GLN HB2 H -5.378 -5.861 -15.849 1.00 . G G . 15 GLN HB2 1 1
5 25778 7 1 15 GLN HB3 H -6.986 -6.318 -15.266 1.00 . G G . 15 GLN HB3 1 1
5 25779 7 1 15 GLN HE21 H -9.233 -5.412 -17.120 1.00 . G G . 15 GLN HE21 1 1
5 25780 7 1 15 GLN HE22 H -8.809 -6.027 -18.705 1.00 . G G . 15 GLN HE22 1 1
5 25781 7 1 15 GLN HG2 H -7.834 -4.048 -15.942 1.00 . G G . 15 GLN HG2 1 1
5 25782 7 1 15 GLN HG3 H -6.241 -3.681 -16.614 1.00 . G G . 15 GLN HG3 1 1
5 25783 7 1 15 GLN N N -5.102 -3.695 -14.189 1.00 . G G . 15 GLN N 1 1
5 25784 7 1 15 GLN NE2 N -8.541 -5.589 -17.839 1.00 . G G . 15 GLN NE2 1 1
5 25785 7 1 15 GLN O O -4.299 -6.400 -13.319 1.00 . G G . 15 GLN O 1 1
5 25786 7 1 15 GLN OE1 O -6.483 -5.290 -18.585 1.00 . G G . 15 GLN OE1 1 1
5 25787 7 1 16 LYS C C -4.410 -6.664 -10.257 1.00 . G G . 16 LYS C 1 1
5 25788 7 1 16 LYS CA C -5.710 -7.144 -10.945 1.00 . G G . 16 LYS CA 1 1
5 25789 7 1 16 LYS CB C -5.672 -8.613 -11.418 1.00 . G G . 16 LYS CB 1 1
5 25790 7 1 16 LYS CD C -7.000 -10.596 -12.280 1.00 . G G . 16 LYS CD 1 1
5 25791 7 1 16 LYS CE C -8.377 -11.165 -12.660 1.00 . G G . 16 LYS CE 1 1
5 25792 7 1 16 LYS CG C -7.054 -9.113 -11.878 1.00 . G G . 16 LYS CG 1 1
5 25793 7 1 16 LYS H H -7.005 -5.732 -11.887 1.00 . G G . 16 LYS H 1 1
5 25794 7 1 16 LYS HA H -6.483 -7.098 -10.178 1.00 . G G . 16 LYS HA 1 1
5 25795 7 1 16 LYS HB2 H -4.957 -8.723 -12.235 1.00 . G G . 16 LYS HB2 1 1
5 25796 7 1 16 LYS HB3 H -5.337 -9.234 -10.586 1.00 . G G . 16 LYS HB3 1 1
5 25797 7 1 16 LYS HD2 H -6.303 -10.730 -13.110 1.00 . G G . 16 LYS HD2 1 1
5 25798 7 1 16 LYS HD3 H -6.625 -11.171 -11.431 1.00 . G G . 16 LYS HD3 1 1
5 25799 7 1 16 LYS HE2 H -8.300 -12.253 -12.688 1.00 . G G . 16 LYS HE2 1 1
5 25800 7 1 16 LYS HE3 H -9.096 -10.900 -11.882 1.00 . G G . 16 LYS HE3 1 1
5 25801 7 1 16 LYS HG2 H -7.764 -8.990 -11.057 1.00 . G G . 16 LYS HG2 1 1
5 25802 7 1 16 LYS HG3 H -7.391 -8.518 -12.727 1.00 . G G . 16 LYS HG3 1 1
5 25803 7 1 16 LYS HZ1 H -8.984 -9.688 -13.983 1.00 . G G . 16 LYS HZ1 1 1
5 25804 7 1 16 LYS HZ2 H -9.745 -11.119 -14.201 1.00 . G G . 16 LYS HZ2 1 1
5 25805 7 1 16 LYS HZ3 H -8.205 -10.939 -14.707 1.00 . G G . 16 LYS HZ3 1 1
5 25806 7 1 16 LYS N N -6.141 -6.248 -12.032 1.00 . G G . 16 LYS N 1 1
5 25807 7 1 16 LYS NZ N -8.858 -10.690 -13.978 1.00 . G G . 16 LYS NZ 1 1
5 25808 7 1 16 LYS O O -3.329 -7.237 -10.426 1.00 . G G . 16 LYS O 1 1
5 25809 7 1 17 LEU C C -3.558 -5.445 -7.220 1.00 . G G . 17 LEU C 1 1
5 25810 7 1 17 LEU CA C -3.447 -4.982 -8.691 1.00 . G G . 17 LEU CA 1 1
5 25811 7 1 17 LEU CB C -3.509 -3.449 -8.852 1.00 . G G . 17 LEU CB 1 1
5 25812 7 1 17 LEU CD1 C -2.395 -1.209 -8.741 1.00 . G G . 17 LEU CD1 1 1
5 25813 7 1 17 LEU CD2 C -1.363 -3.063 -7.472 1.00 . G G . 17 LEU CD2 1 1
5 25814 7 1 17 LEU CG C -2.157 -2.718 -8.731 1.00 . G G . 17 LEU CG 1 1
5 25815 7 1 17 LEU H H -5.463 -5.206 -9.356 1.00 . G G . 17 LEU H 1 1
5 25816 7 1 17 LEU HA H -2.491 -5.319 -9.094 1.00 . G G . 17 LEU HA 1 1
5 25817 7 1 17 LEU HB2 H -3.907 -3.214 -9.841 1.00 . G G . 17 LEU HB2 1 1
5 25818 7 1 17 LEU HB3 H -4.206 -3.047 -8.118 1.00 . G G . 17 LEU HB3 1 1
5 25819 7 1 17 LEU HD11 H -1.438 -0.687 -8.741 1.00 . G G . 17 LEU HD11 1 1
5 25820 7 1 17 LEU HD12 H -2.967 -0.911 -7.863 1.00 . G G . 17 LEU HD12 1 1
5 25821 7 1 17 LEU HD13 H -2.939 -0.929 -9.642 1.00 . G G . 17 LEU HD13 1 1
5 25822 7 1 17 LEU HD21 H -1.977 -2.911 -6.584 1.00 . G G . 17 LEU HD21 1 1
5 25823 7 1 17 LEU HD22 H -0.479 -2.428 -7.415 1.00 . G G . 17 LEU HD22 1 1
5 25824 7 1 17 LEU HD23 H -1.018 -4.094 -7.519 1.00 . G G . 17 LEU HD23 1 1
5 25825 7 1 17 LEU HG H -1.548 -2.971 -9.597 1.00 . G G . 17 LEU HG 1 1
5 25826 7 1 17 LEU N N -4.526 -5.580 -9.487 1.00 . G G . 17 LEU N 1 1
5 25827 7 1 17 LEU O O -4.553 -5.161 -6.547 1.00 . G G . 17 LEU O 1 1
5 25828 7 1 18 VAL C C -1.385 -6.464 -4.547 1.00 . G G . 18 VAL C 1 1
5 25829 7 1 18 VAL CA C -2.578 -6.866 -5.423 1.00 . G G . 18 VAL CA 1 1
5 25830 7 1 18 VAL CB C -2.617 -8.398 -5.621 1.00 . G G . 18 VAL CB 1 1
5 25831 7 1 18 VAL CG1 C -2.843 -9.129 -4.292 1.00 . G G . 18 VAL CG1 1 1
5 25832 7 1 18 VAL CG2 C -3.747 -8.829 -6.572 1.00 . G G . 18 VAL CG2 1 1
5 25833 7 1 18 VAL H H -1.770 -6.361 -7.340 1.00 . G G . 18 VAL H 1 1
5 25834 7 1 18 VAL HA H -3.489 -6.591 -4.891 1.00 . G G . 18 VAL HA 1 1
5 25835 7 1 18 VAL HB H -1.670 -8.733 -6.047 1.00 . G G . 18 VAL HB 1 1
5 25836 7 1 18 VAL HG11 H -3.776 -8.799 -3.835 1.00 . G G . 18 VAL HG11 1 1
5 25837 7 1 18 VAL HG12 H -2.890 -10.205 -4.465 1.00 . G G . 18 VAL HG12 1 1
5 25838 7 1 18 VAL HG13 H -2.018 -8.934 -3.610 1.00 . G G . 18 VAL HG13 1 1
5 25839 7 1 18 VAL HG21 H -4.702 -8.440 -6.218 1.00 . G G . 18 VAL HG21 1 1
5 25840 7 1 18 VAL HG22 H -3.554 -8.457 -7.577 1.00 . G G . 18 VAL HG22 1 1
5 25841 7 1 18 VAL HG23 H -3.796 -9.917 -6.623 1.00 . G G . 18 VAL HG23 1 1
5 25842 7 1 18 VAL N N -2.555 -6.169 -6.723 1.00 . G G . 18 VAL N 1 1
5 25843 7 1 18 VAL O O -0.230 -6.741 -4.877 1.00 . G G . 18 VAL O 1 1
5 25844 7 1 19 PHE C C -0.333 -6.585 -1.410 1.00 . G G . 19 PHE C 1 1
5 25845 7 1 19 PHE CA C -0.692 -5.430 -2.388 1.00 . G G . 19 PHE CA 1 1
5 25846 7 1 19 PHE CB C -1.129 -4.125 -1.702 1.00 . G G . 19 PHE CB 1 1
5 25847 7 1 19 PHE CD1 C 1.185 -3.086 -1.644 1.00 . G G . 19 PHE CD1 1 1
5 25848 7 1 19 PHE CD2 C -0.067 -3.243 0.430 1.00 . G G . 19 PHE CD2 1 1
5 25849 7 1 19 PHE CE1 C 2.305 -2.634 -0.928 1.00 . G G . 19 PHE CE1 1 1
5 25850 7 1 19 PHE CE2 C 1.041 -2.747 1.134 1.00 . G G . 19 PHE CE2 1 1
5 25851 7 1 19 PHE CG C 0.004 -3.436 -0.961 1.00 . G G . 19 PHE CG 1 1
5 25852 7 1 19 PHE CZ C 2.244 -2.498 0.462 1.00 . G G . 19 PHE CZ 1 1
5 25853 7 1 19 PHE H H -2.645 -5.621 -3.225 1.00 . G G . 19 PHE H 1 1
5 25854 7 1 19 PHE HA H 0.223 -5.194 -2.925 1.00 . G G . 19 PHE HA 1 1
5 25855 7 1 19 PHE HB2 H -1.508 -3.431 -2.455 1.00 . G G . 19 PHE HB2 1 1
5 25856 7 1 19 PHE HB3 H -1.938 -4.352 -1.010 1.00 . G G . 19 PHE HB3 1 1
5 25857 7 1 19 PHE HD1 H 1.256 -3.214 -2.715 1.00 . G G . 19 PHE HD1 1 1
5 25858 7 1 19 PHE HD2 H -0.964 -3.502 0.970 1.00 . G G . 19 PHE HD2 1 1
5 25859 7 1 19 PHE HE1 H 3.234 -2.422 -1.430 1.00 . G G . 19 PHE HE1 1 1
5 25860 7 1 19 PHE HE2 H 0.981 -2.616 2.204 1.00 . G G . 19 PHE HE2 1 1
5 25861 7 1 19 PHE HZ H 3.127 -2.197 1.002 1.00 . G G . 19 PHE HZ 1 1
5 25862 7 1 19 PHE N N -1.666 -5.818 -3.416 1.00 . G G . 19 PHE N 1 1
5 25863 7 1 19 PHE O O -0.862 -7.690 -1.532 1.00 . G G . 19 PHE O 1 1
5 25864 7 1 20 PHE C C 0.393 -8.476 0.876 1.00 . G G . 20 PHE C 1 1
5 25865 7 1 20 PHE CA C 1.307 -7.328 0.372 1.00 . G G . 20 PHE CA 1 1
5 25866 7 1 20 PHE CB C 1.887 -6.546 1.571 1.00 . G G . 20 PHE CB 1 1
5 25867 7 1 20 PHE CD1 C 2.770 -8.383 3.111 1.00 . G G . 20 PHE CD1 1 1
5 25868 7 1 20 PHE CD2 C 4.286 -6.624 2.396 1.00 . G G . 20 PHE CD2 1 1
5 25869 7 1 20 PHE CE1 C 3.815 -8.989 3.830 1.00 . G G . 20 PHE CE1 1 1
5 25870 7 1 20 PHE CE2 C 5.328 -7.224 3.124 1.00 . G G . 20 PHE CE2 1 1
5 25871 7 1 20 PHE CG C 3.004 -7.212 2.363 1.00 . G G . 20 PHE CG 1 1
5 25872 7 1 20 PHE CZ C 5.096 -8.410 3.836 1.00 . G G . 20 PHE CZ 1 1
5 25873 7 1 20 PHE H H 0.962 -5.400 -0.445 1.00 . G G . 20 PHE H 1 1
5 25874 7 1 20 PHE HA H 2.136 -7.745 -0.197 1.00 . G G . 20 PHE HA 1 1
5 25875 7 1 20 PHE HB2 H 2.265 -5.589 1.208 1.00 . G G . 20 PHE HB2 1 1
5 25876 7 1 20 PHE HB3 H 1.071 -6.317 2.250 1.00 . G G . 20 PHE HB3 1 1
5 25877 7 1 20 PHE HD1 H 1.785 -8.821 3.146 1.00 . G G . 20 PHE HD1 1 1
5 25878 7 1 20 PHE HD2 H 4.476 -5.711 1.855 1.00 . G G . 20 PHE HD2 1 1
5 25879 7 1 20 PHE HE1 H 3.634 -9.902 4.378 1.00 . G G . 20 PHE HE1 1 1
5 25880 7 1 20 PHE HE2 H 6.314 -6.782 3.130 1.00 . G G . 20 PHE HE2 1 1
5 25881 7 1 20 PHE HZ H 5.900 -8.874 4.388 1.00 . G G . 20 PHE HZ 1 1
5 25882 7 1 20 PHE N N 0.621 -6.349 -0.497 1.00 . G G . 20 PHE N 1 1
5 25883 7 1 20 PHE O O -0.674 -8.246 1.453 1.00 . G G . 20 PHE O 1 1
5 25884 7 1 21 ALA C C -0.170 -11.511 2.174 1.00 . G G . 21 ALA C 1 1
5 25885 7 1 21 ALA CA C -0.012 -10.922 0.745 1.00 . G G . 21 ALA CA 1 1
5 25886 7 1 21 ALA CB C 0.507 -11.949 -0.265 1.00 . G G . 21 ALA CB 1 1
5 25887 7 1 21 ALA H H 1.734 -9.821 0.207 1.00 . G G . 21 ALA H 1 1
5 25888 7 1 21 ALA HA H -1.014 -10.652 0.405 1.00 . G G . 21 ALA HA 1 1
5 25889 7 1 21 ALA HB1 H 1.475 -12.303 0.066 1.00 . G G . 21 ALA HB1 1 1
5 25890 7 1 21 ALA HB2 H -0.179 -12.792 -0.341 1.00 . G G . 21 ALA HB2 1 1
5 25891 7 1 21 ALA HB3 H 0.603 -11.489 -1.250 1.00 . G G . 21 ALA HB3 1 1
5 25892 7 1 21 ALA N N 0.817 -9.718 0.631 1.00 . G G . 21 ALA N 1 1
5 25893 7 1 21 ALA O O 0.339 -10.981 3.164 1.00 . G G . 21 ALA O 1 1
5 25894 7 1 22 GLU C C -0.537 -13.836 4.479 1.00 . G G . 22 GLU C 1 1
5 25895 7 1 22 GLU CA C -1.523 -13.173 3.506 1.00 . G G . 22 GLU CA 1 1
5 25896 7 1 22 GLU CB C -2.662 -14.151 3.161 1.00 . G G . 22 GLU CB 1 1
5 25897 7 1 22 GLU CD C -3.420 -16.272 2.104 1.00 . G G . 22 GLU CD 1 1
5 25898 7 1 22 GLU CG C -2.209 -15.395 2.394 1.00 . G G . 22 GLU CG 1 1
5 25899 7 1 22 GLU H H -1.284 -12.982 1.393 1.00 . G G . 22 GLU H 1 1
5 25900 7 1 22 GLU HA H -1.978 -12.349 4.055 1.00 . G G . 22 GLU HA 1 1
5 25901 7 1 22 GLU HB2 H -3.153 -14.468 4.079 1.00 . G G . 22 GLU HB2 1 1
5 25902 7 1 22 GLU HB3 H -3.396 -13.615 2.558 1.00 . G G . 22 GLU HB3 1 1
5 25903 7 1 22 GLU HG2 H -1.737 -15.107 1.456 1.00 . G G . 22 GLU HG2 1 1
5 25904 7 1 22 GLU HG3 H -1.489 -15.956 2.990 1.00 . G G . 22 GLU HG3 1 1
5 25905 7 1 22 GLU N N -0.954 -12.597 2.266 1.00 . G G . 22 GLU N 1 1
5 25906 7 1 22 GLU O O 0.598 -14.155 4.122 1.00 . G G . 22 GLU O 1 1
5 25907 7 1 22 GLU OE1 O -4.055 -16.081 1.043 1.00 . G G . 22 GLU OE1 1 1
5 25908 7 1 22 GLU OE2 O -3.748 -17.140 2.942 1.00 . G G . 22 GLU OE2 1 1
5 25909 7 1 23 ASP C C 0.938 -14.054 7.292 1.00 . G G . 23 ASP C 1 1
5 25910 7 1 23 ASP CA C -0.337 -14.772 6.816 1.00 . G G . 23 ASP CA 1 1
5 25911 7 1 23 ASP CB C -0.118 -16.268 6.496 1.00 . G G . 23 ASP CB 1 1
5 25912 7 1 23 ASP CG C 0.414 -17.121 7.674 1.00 . G G . 23 ASP CG 1 1
5 25913 7 1 23 ASP H H -1.954 -13.733 5.884 1.00 . G G . 23 ASP H 1 1
5 25914 7 1 23 ASP HA H -1.030 -14.753 7.655 1.00 . G G . 23 ASP HA 1 1
5 25915 7 1 23 ASP HB2 H -1.074 -16.690 6.177 1.00 . G G . 23 ASP HB2 1 1
5 25916 7 1 23 ASP HB3 H 0.575 -16.359 5.657 1.00 . G G . 23 ASP HB3 1 1
5 25917 7 1 23 ASP N N -1.022 -14.093 5.699 1.00 . G G . 23 ASP N 1 1
5 25918 7 1 23 ASP O O 2.049 -14.340 6.835 1.00 . G G . 23 ASP O 1 1
5 25919 7 1 23 ASP OD1 O 0.540 -16.617 8.818 1.00 . G G . 23 ASP OD1 1 1
5 25920 7 1 23 ASP OD2 O 0.681 -18.327 7.454 1.00 . G G . 23 ASP OD2 1 1
5 25921 7 1 24 VAL C C 1.881 -12.342 10.372 1.00 . G G . 24 VAL C 1 1
5 25922 7 1 24 VAL CA C 1.895 -12.371 8.841 1.00 . G G . 24 VAL CA 1 1
5 25923 7 1 24 VAL CB C 2.064 -10.941 8.287 1.00 . G G . 24 VAL CB 1 1
5 25924 7 1 24 VAL CG1 C 2.190 -10.930 6.758 1.00 . G G . 24 VAL CG1 1 1
5 25925 7 1 24 VAL CG2 C 0.974 -9.958 8.673 1.00 . G G . 24 VAL CG2 1 1
5 25926 7 1 24 VAL H H -0.172 -12.927 8.543 1.00 . G G . 24 VAL H 1 1
5 25927 7 1 24 VAL HA H 2.806 -12.899 8.571 1.00 . G G . 24 VAL HA 1 1
5 25928 7 1 24 VAL HB H 3.003 -10.551 8.685 1.00 . G G . 24 VAL HB 1 1
5 25929 7 1 24 VAL HG11 H 2.953 -11.641 6.444 1.00 . G G . 24 VAL HG11 1 1
5 25930 7 1 24 VAL HG12 H 1.241 -11.206 6.296 1.00 . G G . 24 VAL HG12 1 1
5 25931 7 1 24 VAL HG13 H 2.471 -9.934 6.421 1.00 . G G . 24 VAL HG13 1 1
5 25932 7 1 24 VAL HG21 H 0.938 -9.838 9.755 1.00 . G G . 24 VAL HG21 1 1
5 25933 7 1 24 VAL HG22 H 1.176 -8.984 8.232 1.00 . G G . 24 VAL HG22 1 1
5 25934 7 1 24 VAL HG23 H 0.012 -10.324 8.317 1.00 . G G . 24 VAL HG23 1 1
5 25935 7 1 24 VAL N N 0.776 -13.114 8.229 1.00 . G G . 24 VAL N 1 1
5 25936 7 1 24 VAL O O 0.831 -12.181 11.002 1.00 . G G . 24 VAL O 1 1
5 25937 7 1 25 GLY C C 3.097 -10.742 12.796 1.00 . G G . 25 GLY C 1 1
5 25938 7 1 25 GLY CA C 3.282 -12.215 12.412 1.00 . G G . 25 GLY CA 1 1
5 25939 7 1 25 GLY H H 3.885 -12.599 10.389 1.00 . G G . 25 GLY H 1 1
5 25940 7 1 25 GLY HA2 H 2.573 -12.815 12.983 1.00 . G G . 25 GLY HA2 1 1
5 25941 7 1 25 GLY HA3 H 4.288 -12.528 12.687 1.00 . G G . 25 GLY HA3 1 1
5 25942 7 1 25 GLY N N 3.070 -12.433 10.975 1.00 . G G . 25 GLY N 1 1
5 25943 7 1 25 GLY O O 2.098 -10.387 13.422 1.00 . G G . 25 GLY O 1 1
5 25944 7 1 26 SER C C 4.349 -7.604 11.302 1.00 . G G . 26 SER C 1 1
5 25945 7 1 26 SER CA C 3.887 -8.412 12.529 1.00 . G G . 26 SER CA 1 1
5 25946 7 1 26 SER CB C 4.663 -7.931 13.765 1.00 . G G . 26 SER CB 1 1
5 25947 7 1 26 SER H H 4.834 -10.237 11.893 1.00 . G G . 26 SER H 1 1
5 25948 7 1 26 SER HA H 2.838 -8.181 12.689 1.00 . G G . 26 SER HA 1 1
5 25949 7 1 26 SER HB2 H 5.694 -8.285 13.706 1.00 . G G . 26 SER HB2 1 1
5 25950 7 1 26 SER HB3 H 4.671 -6.841 13.778 1.00 . G G . 26 SER HB3 1 1
5 25951 7 1 26 SER HG H 3.990 -9.355 14.933 1.00 . G G . 26 SER HG 1 1
5 25952 7 1 26 SER N N 4.020 -9.872 12.372 1.00 . G G . 26 SER N 1 1
5 25953 7 1 26 SER O O 5.410 -7.861 10.730 1.00 . G G . 26 SER O 1 1
5 25954 7 1 26 SER OG O 4.069 -8.387 14.972 1.00 . G G . 26 SER OG 1 1
5 25955 7 1 27 ASN C C 4.407 -4.241 10.658 1.00 . G G . 27 ASN C 1 1
5 25956 7 1 27 ASN CA C 3.985 -5.553 9.962 1.00 . G G . 27 ASN CA 1 1
5 25957 7 1 27 ASN CB C 2.871 -5.305 8.929 1.00 . G G . 27 ASN CB 1 1
5 25958 7 1 27 ASN CG C 3.239 -4.150 8.006 1.00 . G G . 27 ASN CG 1 1
5 25959 7 1 27 ASN H H 2.703 -6.452 11.419 1.00 . G G . 27 ASN H 1 1
5 25960 7 1 27 ASN HA H 4.851 -5.909 9.404 1.00 . G G . 27 ASN HA 1 1
5 25961 7 1 27 ASN HB2 H 2.723 -6.200 8.327 1.00 . G G . 27 ASN HB2 1 1
5 25962 7 1 27 ASN HB3 H 1.938 -5.076 9.442 1.00 . G G . 27 ASN HB3 1 1
5 25963 7 1 27 ASN HD21 H 1.676 -3.030 8.629 1.00 . G G . 27 ASN HD21 1 1
5 25964 7 1 27 ASN HD22 H 2.743 -2.262 7.484 1.00 . G G . 27 ASN HD22 1 1
5 25965 7 1 27 ASN N N 3.566 -6.599 10.902 1.00 . G G . 27 ASN N 1 1
5 25966 7 1 27 ASN ND2 N 2.498 -3.065 8.039 1.00 . G G . 27 ASN ND2 1 1
5 25967 7 1 27 ASN O O 3.647 -3.716 11.471 1.00 . G G . 27 ASN O 1 1
5 25968 7 1 27 ASN OD1 O 4.242 -4.201 7.310 1.00 . G G . 27 ASN OD1 1 1
5 25969 7 1 28 LYS C C 6.112 -1.591 9.048 1.00 . G G . 28 LYS C 1 1
5 25970 7 1 28 LYS CA C 5.841 -2.234 10.425 1.00 . G G . 28 LYS CA 1 1
5 25971 7 1 28 LYS CB C 7.042 -2.020 11.361 1.00 . G G . 28 LYS CB 1 1
5 25972 7 1 28 LYS CD C 7.927 -1.931 13.709 1.00 . G G . 28 LYS CD 1 1
5 25973 7 1 28 LYS CE C 7.826 -2.463 15.143 1.00 . G G . 28 LYS CE 1 1
5 25974 7 1 28 LYS CG C 6.807 -2.477 12.809 1.00 . G G . 28 LYS CG 1 1
5 25975 7 1 28 LYS H H 6.183 -4.196 9.679 1.00 . G G . 28 LYS H 1 1
5 25976 7 1 28 LYS HA H 4.987 -1.729 10.873 1.00 . G G . 28 LYS HA 1 1
5 25977 7 1 28 LYS HB2 H 7.910 -2.544 10.960 1.00 . G G . 28 LYS HB2 1 1
5 25978 7 1 28 LYS HB3 H 7.265 -0.952 11.368 1.00 . G G . 28 LYS HB3 1 1
5 25979 7 1 28 LYS HD2 H 8.893 -2.221 13.291 1.00 . G G . 28 LYS HD2 1 1
5 25980 7 1 28 LYS HD3 H 7.867 -0.840 13.726 1.00 . G G . 28 LYS HD3 1 1
5 25981 7 1 28 LYS HE2 H 6.825 -2.281 15.536 1.00 . G G . 28 LYS HE2 1 1
5 25982 7 1 28 LYS HE3 H 8.001 -3.540 15.119 1.00 . G G . 28 LYS HE3 1 1
5 25983 7 1 28 LYS HG2 H 5.847 -2.099 13.164 1.00 . G G . 28 LYS HG2 1 1
5 25984 7 1 28 LYS HG3 H 6.796 -3.568 12.848 1.00 . G G . 28 LYS HG3 1 1
5 25985 7 1 28 LYS HZ1 H 9.107 -2.442 16.768 1.00 . G G . 28 LYS HZ1 1 1
5 25986 7 1 28 LYS HZ2 H 8.446 -0.982 16.447 1.00 . G G . 28 LYS HZ2 1 1
5 25987 7 1 28 LYS HZ3 H 9.640 -1.529 15.490 1.00 . G G . 28 LYS HZ3 1 1
5 25988 7 1 28 LYS N N 5.540 -3.660 10.255 1.00 . G G . 28 LYS N 1 1
5 25989 7 1 28 LYS NZ N 8.824 -1.825 16.024 1.00 . G G . 28 LYS NZ 1 1
5 25990 7 1 28 LYS O O 7.118 -1.887 8.398 1.00 . G G . 28 LYS O 1 1
5 25991 7 1 29 GLY C C 5.319 -0.713 6.084 1.00 . G G . 29 GLY C 1 1
5 25992 7 1 29 GLY CA C 5.385 0.105 7.384 1.00 . G G . 29 GLY CA 1 1
5 25993 7 1 29 GLY H H 4.412 -0.514 9.193 1.00 . G G . 29 GLY H 1 1
5 25994 7 1 29 GLY HA2 H 4.605 0.865 7.352 1.00 . G G . 29 GLY HA2 1 1
5 25995 7 1 29 GLY HA3 H 6.342 0.626 7.402 1.00 . G G . 29 GLY HA3 1 1
5 25996 7 1 29 GLY N N 5.242 -0.671 8.625 1.00 . G G . 29 GLY N 1 1
5 25997 7 1 29 GLY O O 6.345 -1.164 5.565 1.00 . G G . 29 GLY O 1 1
5 25998 7 1 30 ALA C C 2.814 -0.646 3.394 1.00 . G G . 30 ALA C 1 1
5 25999 7 1 30 ALA CA C 3.920 -1.386 4.165 1.00 . G G . 30 ALA CA 1 1
5 26000 7 1 30 ALA CB C 3.632 -2.890 4.246 1.00 . G G . 30 ALA CB 1 1
5 26001 7 1 30 ALA H H 3.316 -0.455 6.001 1.00 . G G . 30 ALA H 1 1
5 26002 7 1 30 ALA HA H 4.845 -1.245 3.617 1.00 . G G . 30 ALA HA 1 1
5 26003 7 1 30 ALA HB1 H 4.475 -3.400 4.709 1.00 . G G . 30 ALA HB1 1 1
5 26004 7 1 30 ALA HB2 H 2.732 -3.065 4.836 1.00 . G G . 30 ALA HB2 1 1
5 26005 7 1 30 ALA HB3 H 3.491 -3.293 3.244 1.00 . G G . 30 ALA HB3 1 1
5 26006 7 1 30 ALA N N 4.118 -0.843 5.516 1.00 . G G . 30 ALA N 1 1
5 26007 7 1 30 ALA O O 1.653 -0.670 3.803 1.00 . G G . 30 ALA O 1 1
5 26008 7 1 31 ILE C C 2.309 0.755 0.026 1.00 . G G . 31 ILE C 1 1
5 26009 7 1 31 ILE CA C 2.252 0.926 1.557 1.00 . G G . 31 ILE CA 1 1
5 26010 7 1 31 ILE CB C 2.460 2.408 1.993 1.00 . G G . 31 ILE CB 1 1
5 26011 7 1 31 ILE CD1 C 3.451 3.614 -0.087 1.00 . G G . 31 ILE CD1 1 1
5 26012 7 1 31 ILE CG1 C 3.660 3.147 1.360 1.00 . G G . 31 ILE CG1 1 1
5 26013 7 1 31 ILE CG2 C 2.596 2.541 3.524 1.00 . G G . 31 ILE CG2 1 1
5 26014 7 1 31 ILE H H 4.110 -0.072 1.952 1.00 . G G . 31 ILE H 1 1
5 26015 7 1 31 ILE HA H 1.234 0.661 1.839 1.00 . G G . 31 ILE HA 1 1
5 26016 7 1 31 ILE HB H 1.563 2.958 1.710 1.00 . G G . 31 ILE HB 1 1
5 26017 7 1 31 ILE HD11 H 4.169 4.403 -0.306 1.00 . G G . 31 ILE HD11 1 1
5 26018 7 1 31 ILE HD12 H 3.627 2.815 -0.801 1.00 . G G . 31 ILE HD12 1 1
5 26019 7 1 31 ILE HD13 H 2.448 4.023 -0.212 1.00 . G G . 31 ILE HD13 1 1
5 26020 7 1 31 ILE HG12 H 3.855 4.049 1.943 1.00 . G G . 31 ILE HG12 1 1
5 26021 7 1 31 ILE HG13 H 4.546 2.522 1.417 1.00 . G G . 31 ILE HG13 1 1
5 26022 7 1 31 ILE HG21 H 1.765 2.041 4.022 1.00 . G G . 31 ILE HG21 1 1
5 26023 7 1 31 ILE HG22 H 3.537 2.111 3.869 1.00 . G G . 31 ILE HG22 1 1
5 26024 7 1 31 ILE HG23 H 2.587 3.593 3.811 1.00 . G G . 31 ILE HG23 1 1
5 26025 7 1 31 ILE N N 3.163 0.025 2.290 1.00 . G G . 31 ILE N 1 1
5 26026 7 1 31 ILE O O 3.320 0.315 -0.530 1.00 . G G . 31 ILE O 1 1
5 26027 7 1 32 ILE C C 0.870 2.878 -2.443 1.00 . G G . 32 ILE C 1 1
5 26028 7 1 32 ILE CA C 1.223 1.413 -2.117 1.00 . G G . 32 ILE CA 1 1
5 26029 7 1 32 ILE CB C 0.341 0.374 -2.849 1.00 . G G . 32 ILE CB 1 1
5 26030 7 1 32 ILE CD1 C -0.309 -0.505 -5.167 1.00 . G G . 32 ILE CD1 1 1
5 26031 7 1 32 ILE CG1 C 0.195 0.696 -4.353 1.00 . G G . 32 ILE CG1 1 1
5 26032 7 1 32 ILE CG2 C -1.032 0.153 -2.192 1.00 . G G . 32 ILE CG2 1 1
5 26033 7 1 32 ILE H H 0.454 1.521 -0.122 1.00 . G G . 32 ILE H 1 1
5 26034 7 1 32 ILE HA H 2.233 1.257 -2.492 1.00 . G G . 32 ILE HA 1 1
5 26035 7 1 32 ILE HB H 0.877 -0.572 -2.780 1.00 . G G . 32 ILE HB 1 1
5 26036 7 1 32 ILE HD11 H 0.314 -1.381 -4.987 1.00 . G G . 32 ILE HD11 1 1
5 26037 7 1 32 ILE HD12 H -1.341 -0.746 -4.910 1.00 . G G . 32 ILE HD12 1 1
5 26038 7 1 32 ILE HD13 H -0.270 -0.254 -6.228 1.00 . G G . 32 ILE HD13 1 1
5 26039 7 1 32 ILE HG12 H -0.502 1.526 -4.484 1.00 . G G . 32 ILE HG12 1 1
5 26040 7 1 32 ILE HG13 H 1.157 1.010 -4.756 1.00 . G G . 32 ILE HG13 1 1
5 26041 7 1 32 ILE HG21 H -1.254 0.940 -1.475 1.00 . G G . 32 ILE HG21 1 1
5 26042 7 1 32 ILE HG22 H -1.829 0.125 -2.931 1.00 . G G . 32 ILE HG22 1 1
5 26043 7 1 32 ILE HG23 H -1.016 -0.809 -1.685 1.00 . G G . 32 ILE HG23 1 1
5 26044 7 1 32 ILE N N 1.247 1.186 -0.658 1.00 . G G . 32 ILE N 1 1
5 26045 7 1 32 ILE O O -0.105 3.425 -1.921 1.00 . G G . 32 ILE O 1 1
5 26046 7 1 33 GLY C C 2.593 5.572 -4.484 1.00 . G G . 33 GLY C 1 1
5 26047 7 1 33 GLY CA C 1.480 4.940 -3.648 1.00 . G G . 33 GLY CA 1 1
5 26048 7 1 33 GLY H H 2.467 3.030 -3.690 1.00 . G G . 33 GLY H 1 1
5 26049 7 1 33 GLY HA2 H 0.558 5.028 -4.221 1.00 . G G . 33 GLY HA2 1 1
5 26050 7 1 33 GLY HA3 H 1.377 5.518 -2.729 1.00 . G G . 33 GLY HA3 1 1
5 26051 7 1 33 GLY N N 1.674 3.527 -3.291 1.00 . G G . 33 GLY N 1 1
5 26052 7 1 33 GLY O O 3.216 4.895 -5.295 1.00 . G G . 33 GLY O 1 1
5 26053 7 1 34 LEU C C 5.272 7.362 -3.920 1.00 . G G . 34 LEU C 1 1
5 26054 7 1 34 LEU CA C 4.051 7.532 -4.847 1.00 . G G . 34 LEU CA 1 1
5 26055 7 1 34 LEU CB C 3.773 9.025 -5.114 1.00 . G G . 34 LEU CB 1 1
5 26056 7 1 34 LEU CD1 C 2.470 10.875 -6.167 1.00 . G G . 34 LEU CD1 1 1
5 26057 7 1 34 LEU CD2 C 2.624 8.722 -7.377 1.00 . G G . 34 LEU CD2 1 1
5 26058 7 1 34 LEU CG C 2.552 9.358 -5.991 1.00 . G G . 34 LEU CG 1 1
5 26059 7 1 34 LEU H H 2.312 7.378 -3.611 1.00 . G G . 34 LEU H 1 1
5 26060 7 1 34 LEU HA H 4.303 7.070 -5.802 1.00 . G G . 34 LEU HA 1 1
5 26061 7 1 34 LEU HB2 H 3.648 9.536 -4.161 1.00 . G G . 34 LEU HB2 1 1
5 26062 7 1 34 LEU HB3 H 4.661 9.444 -5.592 1.00 . G G . 34 LEU HB3 1 1
5 26063 7 1 34 LEU HD11 H 2.375 11.352 -5.193 1.00 . G G . 34 LEU HD11 1 1
5 26064 7 1 34 LEU HD12 H 1.601 11.131 -6.772 1.00 . G G . 34 LEU HD12 1 1
5 26065 7 1 34 LEU HD13 H 3.369 11.244 -6.660 1.00 . G G . 34 LEU HD13 1 1
5 26066 7 1 34 LEU HD21 H 1.751 9.018 -7.959 1.00 . G G . 34 LEU HD21 1 1
5 26067 7 1 34 LEU HD22 H 2.626 7.636 -7.289 1.00 . G G . 34 LEU HD22 1 1
5 26068 7 1 34 LEU HD23 H 3.525 9.049 -7.890 1.00 . G G . 34 LEU HD23 1 1
5 26069 7 1 34 LEU HG H 1.644 9.020 -5.497 1.00 . G G . 34 LEU HG 1 1
5 26070 7 1 34 LEU N N 2.863 6.867 -4.291 1.00 . G G . 34 LEU N 1 1
5 26071 7 1 34 LEU O O 6.349 6.999 -4.391 1.00 . G G . 34 LEU O 1 1
5 26072 7 1 35 MET C C 7.144 8.806 -1.899 1.00 . G G . 35 MET C 1 1
5 26073 7 1 35 MET CA C 6.136 7.681 -1.585 1.00 . G G . 35 MET CA 1 1
5 26074 7 1 35 MET CB C 6.797 6.316 -1.308 1.00 . G G . 35 MET CB 1 1
5 26075 7 1 35 MET CE C 6.957 5.359 2.215 1.00 . G G . 35 MET CE 1 1
5 26076 7 1 35 MET CG C 7.852 6.374 -0.194 1.00 . G G . 35 MET CG 1 1
5 26077 7 1 35 MET H H 4.150 7.864 -2.336 1.00 . G G . 35 MET H 1 1
5 26078 7 1 35 MET HA H 5.628 7.967 -0.664 1.00 . G G . 35 MET HA 1 1
5 26079 7 1 35 MET HB2 H 6.027 5.603 -1.018 1.00 . G G . 35 MET HB2 1 1
5 26080 7 1 35 MET HB3 H 7.278 5.941 -2.212 1.00 . G G . 35 MET HB3 1 1
5 26081 7 1 35 MET HE1 H 7.884 4.788 2.291 1.00 . G G . 35 MET HE1 1 1
5 26082 7 1 35 MET HE2 H 6.555 5.521 3.214 1.00 . G G . 35 MET HE2 1 1
5 26083 7 1 35 MET HE3 H 6.235 4.799 1.622 1.00 . G G . 35 MET HE3 1 1
5 26084 7 1 35 MET HG2 H 8.251 5.370 -0.063 1.00 . G G . 35 MET HG2 1 1
5 26085 7 1 35 MET HG3 H 8.675 7.009 -0.521 1.00 . G G . 35 MET HG3 1 1
5 26086 7 1 35 MET N N 5.083 7.570 -2.610 1.00 . G G . 35 MET N 1 1
5 26087 7 1 35 MET O O 8.167 8.591 -2.551 1.00 . G G . 35 MET O 1 1
5 26088 7 1 35 MET SD S 7.289 6.958 1.429 1.00 . G G . 35 MET SD 1 1
5 26089 7 1 36 VAL C C 7.968 11.965 -0.377 1.00 . G G . 36 VAL C 1 1
5 26090 7 1 36 VAL CA C 7.600 11.256 -1.687 1.00 . G G . 36 VAL CA 1 1
5 26091 7 1 36 VAL CB C 6.820 12.223 -2.607 1.00 . G G . 36 VAL CB 1 1
5 26092 7 1 36 VAL CG1 C 7.698 13.401 -3.045 1.00 . G G . 36 VAL CG1 1 1
5 26093 7 1 36 VAL CG2 C 6.321 11.530 -3.883 1.00 . G G . 36 VAL CG2 1 1
5 26094 7 1 36 VAL H H 5.959 10.112 -0.920 1.00 . G G . 36 VAL H 1 1
5 26095 7 1 36 VAL HA H 8.523 10.996 -2.202 1.00 . G G . 36 VAL HA 1 1
5 26096 7 1 36 VAL HB H 5.952 12.611 -2.073 1.00 . G G . 36 VAL HB 1 1
5 26097 7 1 36 VAL HG11 H 8.018 13.980 -2.179 1.00 . G G . 36 VAL HG11 1 1
5 26098 7 1 36 VAL HG12 H 8.576 13.037 -3.580 1.00 . G G . 36 VAL HG12 1 1
5 26099 7 1 36 VAL HG13 H 7.129 14.061 -3.701 1.00 . G G . 36 VAL HG13 1 1
5 26100 7 1 36 VAL HG21 H 5.586 10.771 -3.624 1.00 . G G . 36 VAL HG21 1 1
5 26101 7 1 36 VAL HG22 H 5.839 12.255 -4.539 1.00 . G G . 36 VAL HG22 1 1
5 26102 7 1 36 VAL HG23 H 7.154 11.062 -4.409 1.00 . G G . 36 VAL HG23 1 1
5 26103 7 1 36 VAL N N 6.835 10.019 -1.431 1.00 . G G . 36 VAL N 1 1
5 26104 7 1 36 VAL O O 7.086 12.377 0.380 1.00 . G G . 36 VAL O 1 1
5 26105 7 1 37 GLY C C 10.721 11.840 1.892 1.00 . G G . 37 GLY C 1 1
5 26106 7 1 37 GLY CA C 9.821 12.778 1.079 1.00 . G G . 37 GLY CA 1 1
5 26107 7 1 37 GLY H H 9.926 11.706 -0.768 1.00 . G G . 37 GLY H 1 1
5 26108 7 1 37 GLY HA2 H 10.421 13.638 0.777 1.00 . G G . 37 GLY HA2 1 1
5 26109 7 1 37 GLY HA3 H 9.022 13.151 1.716 1.00 . G G . 37 GLY HA3 1 1
5 26110 7 1 37 GLY N N 9.267 12.133 -0.122 1.00 . G G . 37 GLY N 1 1
5 26111 7 1 37 GLY O O 11.762 11.401 1.395 1.00 . G G . 37 GLY O 1 1
5 26112 7 1 38 GLY C C 10.435 10.111 5.247 1.00 . G G . 38 GLY C 1 1
5 26113 7 1 38 GLY CA C 11.136 10.618 3.985 1.00 . G G . 38 GLY CA 1 1
5 26114 7 1 38 GLY H H 9.483 11.917 3.498 1.00 . G G . 38 GLY H 1 1
5 26115 7 1 38 GLY HA2 H 11.423 9.757 3.386 1.00 . G G . 38 GLY HA2 1 1
5 26116 7 1 38 GLY HA3 H 12.048 11.127 4.298 1.00 . G G . 38 GLY HA3 1 1
5 26117 7 1 38 GLY N N 10.348 11.527 3.136 1.00 . G G . 38 GLY N 1 1
5 26118 7 1 38 GLY O O 9.759 10.876 5.930 1.00 . G G . 38 GLY O 1 1
5 26119 7 1 39 VAL C C 10.953 7.411 7.615 1.00 . G G . 39 VAL C 1 1
5 26120 7 1 39 VAL CA C 9.946 8.145 6.717 1.00 . G G . 39 VAL CA 1 1
5 26121 7 1 39 VAL CB C 8.784 7.212 6.283 1.00 . G G . 39 VAL CB 1 1
5 26122 7 1 39 VAL CG1 C 7.938 7.823 5.153 1.00 . G G . 39 VAL CG1 1 1
5 26123 7 1 39 VAL CG2 C 9.197 5.808 5.825 1.00 . G G . 39 VAL CG2 1 1
5 26124 7 1 39 VAL H H 11.222 8.274 4.999 1.00 . G G . 39 VAL H 1 1
5 26125 7 1 39 VAL HA H 9.496 8.915 7.343 1.00 . G G . 39 VAL HA 1 1
5 26126 7 1 39 VAL HB H 8.136 7.078 7.146 1.00 . G G . 39 VAL HB 1 1
5 26127 7 1 39 VAL HG11 H 7.624 8.829 5.423 1.00 . G G . 39 VAL HG11 1 1
5 26128 7 1 39 VAL HG12 H 8.504 7.860 4.223 1.00 . G G . 39 VAL HG12 1 1
5 26129 7 1 39 VAL HG13 H 7.046 7.215 4.991 1.00 . G G . 39 VAL HG13 1 1
5 26130 7 1 39 VAL HG21 H 9.723 5.280 6.620 1.00 . G G . 39 VAL HG21 1 1
5 26131 7 1 39 VAL HG22 H 8.309 5.230 5.568 1.00 . G G . 39 VAL HG22 1 1
5 26132 7 1 39 VAL HG23 H 9.837 5.875 4.947 1.00 . G G . 39 VAL HG23 1 1
5 26133 7 1 39 VAL N N 10.601 8.824 5.572 1.00 . G G . 39 VAL N 1 1
5 26134 7 1 39 VAL O O 12.064 7.093 7.179 1.00 . G G . 39 VAL O 1 1
5 26135 7 1 40 VAL C C 10.694 5.161 10.383 1.00 . G G . 40 VAL C 1 1
5 26136 7 1 40 VAL CA C 11.404 6.412 9.855 1.00 . G G . 40 VAL CA 1 1
5 26137 7 1 40 VAL CB C 11.805 7.341 11.022 1.00 . G G . 40 VAL CB 1 1
5 26138 7 1 40 VAL CG1 C 12.688 6.625 12.053 1.00 . G G . 40 VAL CG1 1 1
5 26139 7 1 40 VAL CG2 C 12.595 8.559 10.521 1.00 . G G . 40 VAL CG2 1 1
5 26140 7 1 40 VAL H H 9.646 7.435 9.156 1.00 . G G . 40 VAL H 1 1
5 26141 7 1 40 VAL HA H 12.327 6.090 9.375 1.00 . G G . 40 VAL HA 1 1
5 26142 7 1 40 VAL HB H 10.904 7.697 11.524 1.00 . G G . 40 VAL HB 1 1
5 26143 7 1 40 VAL HG11 H 12.132 5.822 12.538 1.00 . G G . 40 VAL HG11 1 1
5 26144 7 1 40 VAL HG12 H 13.574 6.212 11.570 1.00 . G G . 40 VAL HG12 1 1
5 26145 7 1 40 VAL HG13 H 12.998 7.328 12.827 1.00 . G G . 40 VAL HG13 1 1
5 26146 7 1 40 VAL HG21 H 12.889 9.184 11.365 1.00 . G G . 40 VAL HG21 1 1
5 26147 7 1 40 VAL HG22 H 13.488 8.233 9.987 1.00 . G G . 40 VAL HG22 1 1
5 26148 7 1 40 VAL HG23 H 11.979 9.161 9.853 1.00 . G G . 40 VAL HG23 1 1
5 26149 7 1 40 VAL N N 10.571 7.125 8.862 1.00 . G G . 40 VAL N 1 1
5 26150 7 1 40 VAL O O 9.574 5.247 10.891 1.00 . G G . 40 VAL O 1 1
5 26151 7 1 41 ILE C C 11.954 2.121 11.766 1.00 . G G . 41 ILE C 1 1
5 26152 7 1 41 ILE CA C 10.900 2.702 10.799 1.00 . G G . 41 ILE CA 1 1
5 26153 7 1 41 ILE CB C 10.578 1.731 9.632 1.00 . G G . 41 ILE CB 1 1
5 26154 7 1 41 ILE CD1 C 9.211 1.486 7.438 1.00 . G G . 41 ILE CD1 1 1
5 26155 7 1 41 ILE CG1 C 9.528 2.343 8.670 1.00 . G G . 41 ILE CG1 1 1
5 26156 7 1 41 ILE CG2 C 10.080 0.379 10.187 1.00 . G G . 41 ILE CG2 1 1
5 26157 7 1 41 ILE H H 12.260 4.024 9.818 1.00 . G G . 41 ILE H 1 1
5 26158 7 1 41 ILE HA H 9.979 2.848 11.359 1.00 . G G . 41 ILE HA 1 1
5 26159 7 1 41 ILE HB H 11.496 1.554 9.070 1.00 . G G . 41 ILE HB 1 1
5 26160 7 1 41 ILE HD11 H 8.692 0.574 7.729 1.00 . G G . 41 ILE HD11 1 1
5 26161 7 1 41 ILE HD12 H 8.563 2.050 6.766 1.00 . G G . 41 ILE HD12 1 1
5 26162 7 1 41 ILE HD13 H 10.132 1.234 6.913 1.00 . G G . 41 ILE HD13 1 1
5 26163 7 1 41 ILE HG12 H 8.602 2.531 9.215 1.00 . G G . 41 ILE HG12 1 1
5 26164 7 1 41 ILE HG13 H 9.896 3.298 8.295 1.00 . G G . 41 ILE HG13 1 1
5 26165 7 1 41 ILE HG21 H 9.158 0.525 10.751 1.00 . G G . 41 ILE HG21 1 1
5 26166 7 1 41 ILE HG22 H 9.899 -0.326 9.378 1.00 . G G . 41 ILE HG22 1 1
5 26167 7 1 41 ILE HG23 H 10.830 -0.070 10.839 1.00 . G G . 41 ILE HG23 1 1
5 26168 7 1 41 ILE N N 11.358 4.005 10.286 1.00 . G G . 41 ILE N 1 1
5 26169 7 1 41 ILE O O 13.129 1.994 11.405 1.00 . G G . 41 ILE O 1 1
5 26170 7 1 42 ALA C C 11.799 -0.036 14.725 1.00 . G G . 42 ALA C 1 1
5 26171 7 1 42 ALA CA C 12.373 1.241 14.069 1.00 . G G . 42 ALA CA 1 1
5 26172 7 1 42 ALA CB C 12.579 2.359 15.098 1.00 . G G . 42 ALA CB 1 1
5 26173 7 1 42 ALA H H 10.551 1.905 13.198 1.00 . G G . 42 ALA H 1 1
5 26174 7 1 42 ALA HA H 13.352 0.977 13.666 1.00 . G G . 42 ALA HA 1 1
5 26175 7 1 42 ALA HB1 H 13.022 3.232 14.617 1.00 . G G . 42 ALA HB1 1 1
5 26176 7 1 42 ALA HB2 H 11.621 2.637 15.539 1.00 . G G . 42 ALA HB2 1 1
5 26177 7 1 42 ALA HB3 H 13.249 2.014 15.886 1.00 . G G . 42 ALA HB3 1 1
5 26178 7 1 42 ALA N N 11.531 1.765 12.983 1.00 . G G . 42 ALA N 1 1
5 26179 7 1 42 ALA O O 10.622 -0.380 14.481 1.00 . G G . 42 ALA O 1 1
5 26180 7 1 42 ALA OXT O 12.545 -0.720 15.460 1.00 . G G . 42 ALA OXT 1 1
5 26181 8 1 11 GLU C C -0.020 3.275 -22.429 1.00 . H H . 11 GLU C 1 1
5 26182 8 1 11 GLU CA C -1.064 4.012 -23.244 1.00 . H H . 11 GLU CA 1 1
5 26183 8 1 11 GLU CB C -1.733 3.011 -24.202 1.00 . H H . 11 GLU CB 1 1
5 26184 8 1 11 GLU CD C -2.624 4.180 -26.275 1.00 . H H . 11 GLU CD 1 1
5 26185 8 1 11 GLU CG C -2.967 3.552 -24.928 1.00 . H H . 11 GLU CG 1 1
5 26186 8 1 11 GLU H H -0.182 5.897 -23.276 1.00 . H H . 11 GLU H 1 1
5 26187 8 1 11 GLU HA H -1.833 4.371 -22.560 1.00 . H H . 11 GLU HA 1 1
5 26188 8 1 11 GLU HB2 H -1.010 2.641 -24.929 1.00 . H H . 11 GLU HB2 1 1
5 26189 8 1 11 GLU HB3 H -2.063 2.162 -23.603 1.00 . H H . 11 GLU HB3 1 1
5 26190 8 1 11 GLU HG2 H -3.650 2.719 -25.100 1.00 . H H . 11 GLU HG2 1 1
5 26191 8 1 11 GLU HG3 H -3.485 4.279 -24.302 1.00 . H H . 11 GLU HG3 1 1
5 26192 8 1 11 GLU N N -0.450 5.180 -23.935 1.00 . H H . 11 GLU N 1 1
5 26193 8 1 11 GLU O O 0.978 2.817 -22.984 1.00 . H H . 11 GLU O 1 1
5 26194 8 1 11 GLU OE1 O -1.917 5.212 -26.277 1.00 . H H . 11 GLU OE1 1 1
5 26195 8 1 11 GLU OE2 O -3.084 3.656 -27.313 1.00 . H H . 11 GLU OE2 1 1
5 26196 8 1 12 VAL C C -0.404 1.284 -19.523 1.00 . H H . 12 VAL C 1 1
5 26197 8 1 12 VAL CA C 0.527 2.282 -20.212 1.00 . H H . 12 VAL CA 1 1
5 26198 8 1 12 VAL CB C 1.309 3.107 -19.169 1.00 . H H . 12 VAL CB 1 1
5 26199 8 1 12 VAL CG1 C 2.183 2.209 -18.281 1.00 . H H . 12 VAL CG1 1 1
5 26200 8 1 12 VAL CG2 C 2.241 4.123 -19.844 1.00 . H H . 12 VAL CG2 1 1
5 26201 8 1 12 VAL H H -1.083 3.600 -20.750 1.00 . H H . 12 VAL H 1 1
5 26202 8 1 12 VAL HA H 1.256 1.718 -20.794 1.00 . H H . 12 VAL HA 1 1
5 26203 8 1 12 VAL HB H 0.607 3.649 -18.536 1.00 . H H . 12 VAL HB 1 1
5 26204 8 1 12 VAL HG11 H 1.562 1.534 -17.693 1.00 . H H . 12 VAL HG11 1 1
5 26205 8 1 12 VAL HG12 H 2.870 1.625 -18.895 1.00 . H H . 12 VAL HG12 1 1
5 26206 8 1 12 VAL HG13 H 2.759 2.824 -17.589 1.00 . H H . 12 VAL HG13 1 1
5 26207 8 1 12 VAL HG21 H 2.925 3.612 -20.523 1.00 . H H . 12 VAL HG21 1 1
5 26208 8 1 12 VAL HG22 H 1.657 4.853 -20.404 1.00 . H H . 12 VAL HG22 1 1
5 26209 8 1 12 VAL HG23 H 2.817 4.659 -19.088 1.00 . H H . 12 VAL HG23 1 1
5 26210 8 1 12 VAL N N -0.259 3.139 -21.128 1.00 . H H . 12 VAL N 1 1
5 26211 8 1 12 VAL O O -1.398 1.685 -18.915 1.00 . H H . 12 VAL O 1 1
5 26212 8 1 13 HIS C C -0.285 -2.130 -18.317 1.00 . H H . 13 HIS C 1 1
5 26213 8 1 13 HIS CA C -0.987 -1.105 -19.232 1.00 . H H . 13 HIS CA 1 1
5 26214 8 1 13 HIS CB C -1.550 -1.770 -20.502 1.00 . H H . 13 HIS CB 1 1
5 26215 8 1 13 HIS CD2 C -3.471 -3.075 -19.407 1.00 . H H . 13 HIS CD2 1 1
5 26216 8 1 13 HIS CE1 C -5.107 -2.521 -20.780 1.00 . H H . 13 HIS CE1 1 1
5 26217 8 1 13 HIS CG C -2.975 -2.247 -20.373 1.00 . H H . 13 HIS CG 1 1
5 26218 8 1 13 HIS H H 0.718 -0.259 -20.184 1.00 . H H . 13 HIS H 1 1
5 26219 8 1 13 HIS HA H -1.831 -0.685 -18.688 1.00 . H H . 13 HIS HA 1 1
5 26220 8 1 13 HIS HB2 H -1.527 -1.052 -21.325 1.00 . H H . 13 HIS HB2 1 1
5 26221 8 1 13 HIS HB3 H -0.920 -2.610 -20.794 1.00 . H H . 13 HIS HB3 1 1
5 26222 8 1 13 HIS HD2 H -2.923 -3.518 -18.590 1.00 . H H . 13 HIS HD2 1 1
5 26223 8 1 13 HIS HE1 H -6.088 -2.467 -21.232 1.00 . H H . 13 HIS HE1 1 1
5 26224 8 1 13 HIS HE2 H -5.468 -3.823 -19.177 1.00 . H H . 13 HIS HE2 1 1
5 26225 8 1 13 HIS N N -0.101 -0.010 -19.635 1.00 . H H . 13 HIS N 1 1
5 26226 8 1 13 HIS ND1 N -4.013 -1.891 -21.239 1.00 . H H . 13 HIS ND1 1 1
5 26227 8 1 13 HIS NE2 N -4.811 -3.235 -19.682 1.00 . H H . 13 HIS NE2 1 1
5 26228 8 1 13 HIS O O 0.748 -2.695 -18.685 1.00 . H H . 13 HIS O 1 1
5 26229 8 1 14 HIS C C -1.557 -4.529 -16.028 1.00 . H H . 14 HIS C 1 1
5 26230 8 1 14 HIS CA C -0.459 -3.467 -16.223 1.00 . H H . 14 HIS CA 1 1
5 26231 8 1 14 HIS CB C -0.067 -2.841 -14.877 1.00 . H H . 14 HIS CB 1 1
5 26232 8 1 14 HIS CD2 C 2.445 -2.743 -14.454 1.00 . H H . 14 HIS CD2 1 1
5 26233 8 1 14 HIS CE1 C 2.866 -0.676 -15.097 1.00 . H H . 14 HIS CE1 1 1
5 26234 8 1 14 HIS CG C 1.282 -2.169 -14.883 1.00 . H H . 14 HIS CG 1 1
5 26235 8 1 14 HIS H H -1.695 -1.861 -16.903 1.00 . H H . 14 HIS H 1 1
5 26236 8 1 14 HIS HA H 0.423 -3.975 -16.615 1.00 . H H . 14 HIS HA 1 1
5 26237 8 1 14 HIS HB2 H -0.828 -2.118 -14.583 1.00 . H H . 14 HIS HB2 1 1
5 26238 8 1 14 HIS HB3 H -0.046 -3.623 -14.117 1.00 . H H . 14 HIS HB3 1 1
5 26239 8 1 14 HIS HD2 H 2.561 -3.745 -14.065 1.00 . H H . 14 HIS HD2 1 1
5 26240 8 1 14 HIS HE1 H 3.400 0.238 -15.312 1.00 . H H . 14 HIS HE1 1 1
5 26241 8 1 14 HIS HE2 H 4.408 -1.892 -14.361 1.00 . H H . 14 HIS HE2 1 1
5 26242 8 1 14 HIS N N -0.883 -2.418 -17.159 1.00 . H H . 14 HIS N 1 1
5 26243 8 1 14 HIS ND1 N 1.548 -0.858 -15.293 1.00 . H H . 14 HIS ND1 1 1
5 26244 8 1 14 HIS NE2 N 3.429 -1.790 -14.597 1.00 . H H . 14 HIS NE2 1 1
5 26245 8 1 14 HIS O O -2.703 -4.197 -15.719 1.00 . H H . 14 HIS O 1 1
5 26246 8 1 15 GLN C C -1.446 -7.989 -15.040 1.00 . H H . 15 GLN C 1 1
5 26247 8 1 15 GLN CA C -2.078 -6.974 -16.007 1.00 . H H . 15 GLN CA 1 1
5 26248 8 1 15 GLN CB C -2.374 -7.632 -17.366 1.00 . H H . 15 GLN CB 1 1
5 26249 8 1 15 GLN CD C -3.480 -7.315 -19.646 1.00 . H H . 15 GLN CD 1 1
5 26250 8 1 15 GLN CG C -3.108 -6.679 -18.321 1.00 . H H . 15 GLN CG 1 1
5 26251 8 1 15 GLN H H -0.251 -5.989 -16.510 1.00 . H H . 15 GLN H 1 1
5 26252 8 1 15 GLN HA H -3.028 -6.650 -15.582 1.00 . H H . 15 GLN HA 1 1
5 26253 8 1 15 GLN HB2 H -1.436 -7.950 -17.823 1.00 . H H . 15 GLN HB2 1 1
5 26254 8 1 15 GLN HB3 H -2.998 -8.512 -17.200 1.00 . H H . 15 GLN HB3 1 1
5 26255 8 1 15 GLN HE21 H -4.975 -5.990 -19.895 1.00 . H H . 15 GLN HE21 1 1
5 26256 8 1 15 GLN HE22 H -4.741 -7.131 -21.206 1.00 . H H . 15 GLN HE22 1 1
5 26257 8 1 15 GLN HG2 H -4.016 -6.323 -17.837 1.00 . H H . 15 GLN HG2 1 1
5 26258 8 1 15 GLN HG3 H -2.474 -5.826 -18.545 1.00 . H H . 15 GLN HG3 1 1
5 26259 8 1 15 GLN N N -1.198 -5.806 -16.185 1.00 . H H . 15 GLN N 1 1
5 26260 8 1 15 GLN NE2 N -4.466 -6.755 -20.313 1.00 . H H . 15 GLN NE2 1 1
5 26261 8 1 15 GLN O O -0.358 -8.502 -15.304 1.00 . H H . 15 GLN O 1 1
5 26262 8 1 15 GLN OE1 O -2.886 -8.287 -20.098 1.00 . H H . 15 GLN OE1 1 1
5 26263 8 1 16 LYS C C -0.300 -8.422 -12.206 1.00 . H H . 16 LYS C 1 1
5 26264 8 1 16 LYS CA C -1.600 -9.032 -12.776 1.00 . H H . 16 LYS CA 1 1
5 26265 8 1 16 LYS CB C -1.479 -10.539 -13.080 1.00 . H H . 16 LYS CB 1 1
5 26266 8 1 16 LYS CD C -2.682 -12.734 -13.429 1.00 . H H . 16 LYS CD 1 1
5 26267 8 1 16 LYS CE C -4.053 -13.426 -13.434 1.00 . H H . 16 LYS CE 1 1
5 26268 8 1 16 LYS CG C -2.849 -11.220 -13.228 1.00 . H H . 16 LYS CG 1 1
5 26269 8 1 16 LYS H H -2.995 -7.769 -13.781 1.00 . H H . 16 LYS H 1 1
5 26270 8 1 16 LYS HA H -2.341 -8.947 -11.982 1.00 . H H . 16 LYS HA 1 1
5 26271 8 1 16 LYS HB2 H -0.891 -10.698 -13.983 1.00 . H H . 16 LYS HB2 1 1
5 26272 8 1 16 LYS HB3 H -0.955 -11.012 -12.247 1.00 . H H . 16 LYS HB3 1 1
5 26273 8 1 16 LYS HD2 H -2.174 -12.919 -14.377 1.00 . H H . 16 LYS HD2 1 1
5 26274 8 1 16 LYS HD3 H -2.079 -13.141 -12.615 1.00 . H H . 16 LYS HD3 1 1
5 26275 8 1 16 LYS HE2 H -4.571 -13.173 -12.508 1.00 . H H . 16 LYS HE2 1 1
5 26276 8 1 16 LYS HE3 H -4.640 -13.043 -14.271 1.00 . H H . 16 LYS HE3 1 1
5 26277 8 1 16 LYS HG2 H -3.432 -11.040 -12.323 1.00 . H H . 16 LYS HG2 1 1
5 26278 8 1 16 LYS HG3 H -3.381 -10.793 -14.081 1.00 . H H . 16 LYS HG3 1 1
5 26279 8 1 16 LYS HZ1 H -4.859 -15.319 -13.499 1.00 . H H . 16 LYS HZ1 1 1
5 26280 8 1 16 LYS HZ2 H -3.393 -15.270 -12.778 1.00 . H H . 16 LYS HZ2 1 1
5 26281 8 1 16 LYS HZ3 H -3.515 -15.163 -14.413 1.00 . H H . 16 LYS HZ3 1 1
5 26282 8 1 16 LYS N N -2.128 -8.280 -13.929 1.00 . H H . 16 LYS N 1 1
5 26283 8 1 16 LYS NZ N -3.942 -14.898 -13.539 1.00 . H H . 16 LYS NZ 1 1
5 26284 8 1 16 LYS O O 0.812 -8.861 -12.513 1.00 . H H . 16 LYS O 1 1
5 26285 8 1 17 LEU C C 0.559 -7.179 -9.127 1.00 . H H . 17 LEU C 1 1
5 26286 8 1 17 LEU CA C 0.634 -6.758 -10.610 1.00 . H H . 17 LEU CA 1 1
5 26287 8 1 17 LEU CB C 0.541 -5.229 -10.810 1.00 . H H . 17 LEU CB 1 1
5 26288 8 1 17 LEU CD1 C 1.637 -2.975 -10.738 1.00 . H H . 17 LEU CD1 1 1
5 26289 8 1 17 LEU CD2 C 2.720 -4.812 -9.494 1.00 . H H . 17 LEU CD2 1 1
5 26290 8 1 17 LEU CG C 1.886 -4.482 -10.730 1.00 . H H . 17 LEU CG 1 1
5 26291 8 1 17 LEU H H -1.406 -7.138 -11.116 1.00 . H H . 17 LEU H 1 1
5 26292 8 1 17 LEU HA H 1.589 -7.090 -11.020 1.00 . H H . 17 LEU HA 1 1
5 26293 8 1 17 LEU HB2 H 0.124 -5.027 -11.798 1.00 . H H . 17 LEU HB2 1 1
5 26294 8 1 17 LEU HB3 H -0.148 -4.817 -10.075 1.00 . H H . 17 LEU HB3 1 1
5 26295 8 1 17 LEU HD11 H 1.106 -2.678 -9.833 1.00 . H H . 17 LEU HD11 1 1
5 26296 8 1 17 LEU HD12 H 1.041 -2.702 -11.609 1.00 . H H . 17 LEU HD12 1 1
5 26297 8 1 17 LEU HD13 H 2.588 -2.445 -10.787 1.00 . H H . 17 LEU HD13 1 1
5 26298 8 1 17 LEU HD21 H 3.056 -5.847 -9.534 1.00 . H H . 17 LEU HD21 1 1
5 26299 8 1 17 LEU HD22 H 2.142 -4.638 -8.586 1.00 . H H . 17 LEU HD22 1 1
5 26300 8 1 17 LEU HD23 H 3.614 -4.190 -9.487 1.00 . H H . 17 LEU HD23 1 1
5 26301 8 1 17 LEU HG H 2.473 -4.734 -11.612 1.00 . H H . 17 LEU HG 1 1
5 26302 8 1 17 LEU N N -0.454 -7.403 -11.356 1.00 . H H . 17 LEU N 1 1
5 26303 8 1 17 LEU O O -0.415 -6.865 -8.442 1.00 . H H . 17 LEU O 1 1
5 26304 8 1 18 VAL C C 2.762 -8.182 -6.466 1.00 . H H . 18 VAL C 1 1
5 26305 8 1 18 VAL CA C 1.551 -8.582 -7.321 1.00 . H H . 18 VAL CA 1 1
5 26306 8 1 18 VAL CB C 1.479 -10.115 -7.498 1.00 . H H . 18 VAL CB 1 1
5 26307 8 1 18 VAL CG1 C 1.354 -10.839 -6.151 1.00 . H H . 18 VAL CG1 1 1
5 26308 8 1 18 VAL CG2 C 0.267 -10.535 -8.345 1.00 . H H . 18 VAL CG2 1 1
5 26309 8 1 18 VAL H H 2.337 -8.121 -9.260 1.00 . H H . 18 VAL H 1 1
5 26310 8 1 18 VAL HA H 0.653 -8.284 -6.781 1.00 . H H . 18 VAL HA 1 1
5 26311 8 1 18 VAL HB H 2.382 -10.464 -7.999 1.00 . H H . 18 VAL HB 1 1
5 26312 8 1 18 VAL HG11 H 1.249 -11.911 -6.314 1.00 . H H . 18 VAL HG11 1 1
5 26313 8 1 18 VAL HG12 H 2.250 -10.680 -5.554 1.00 . H H . 18 VAL HG12 1 1
5 26314 8 1 18 VAL HG13 H 0.484 -10.473 -5.605 1.00 . H H . 18 VAL HG13 1 1
5 26315 8 1 18 VAL HG21 H -0.653 -10.156 -7.899 1.00 . H H . 18 VAL HG21 1 1
5 26316 8 1 18 VAL HG22 H 0.361 -10.146 -9.359 1.00 . H H . 18 VAL HG22 1 1
5 26317 8 1 18 VAL HG23 H 0.214 -11.622 -8.408 1.00 . H H . 18 VAL HG23 1 1
5 26318 8 1 18 VAL N N 1.563 -7.908 -8.634 1.00 . H H . 18 VAL N 1 1
5 26319 8 1 18 VAL O O 3.904 -8.521 -6.779 1.00 . H H . 18 VAL O 1 1
5 26320 8 1 19 PHE C C 3.838 -8.268 -3.368 1.00 . H H . 19 PHE C 1 1
5 26321 8 1 19 PHE CA C 3.493 -7.106 -4.340 1.00 . H H . 19 PHE CA 1 1
5 26322 8 1 19 PHE CB C 3.079 -5.801 -3.637 1.00 . H H . 19 PHE CB 1 1
5 26323 8 1 19 PHE CD1 C 5.380 -4.728 -3.598 1.00 . H H . 19 PHE CD1 1 1
5 26324 8 1 19 PHE CD2 C 4.187 -4.985 -1.499 1.00 . H H . 19 PHE CD2 1 1
5 26325 8 1 19 PHE CE1 C 6.497 -4.247 -2.894 1.00 . H H . 19 PHE CE1 1 1
5 26326 8 1 19 PHE CE2 C 5.293 -4.461 -0.810 1.00 . H H . 19 PHE CE2 1 1
5 26327 8 1 19 PHE CG C 4.225 -5.127 -2.899 1.00 . H H . 19 PHE CG 1 1
5 26328 8 1 19 PHE CZ C 6.466 -4.146 -1.503 1.00 . H H . 19 PHE CZ 1 1
5 26329 8 1 19 PHE H H 1.538 -7.227 -5.191 1.00 . H H . 19 PHE H 1 1
5 26330 8 1 19 PHE HA H 4.410 -6.876 -4.880 1.00 . H H . 19 PHE HA 1 1
5 26331 8 1 19 PHE HB2 H 2.704 -5.098 -4.383 1.00 . H H . 19 PHE HB2 1 1
5 26332 8 1 19 PHE HB3 H 2.272 -6.023 -2.942 1.00 . H H . 19 PHE HB3 1 1
5 26333 8 1 19 PHE HD1 H 5.427 -4.825 -4.673 1.00 . H H . 19 PHE HD1 1 1
5 26334 8 1 19 PHE HD2 H 3.313 -5.290 -0.945 1.00 . H H . 19 PHE HD2 1 1
5 26335 8 1 19 PHE HE1 H 7.403 -3.967 -3.403 1.00 . H H . 19 PHE HE1 1 1
5 26336 8 1 19 PHE HE2 H 5.257 -4.350 0.263 1.00 . H H . 19 PHE HE2 1 1
5 26337 8 1 19 PHE HZ H 7.350 -3.823 -0.977 1.00 . H H . 19 PHE HZ 1 1
5 26338 8 1 19 PHE N N 2.508 -7.474 -5.366 1.00 . H H . 19 PHE N 1 1
5 26339 8 1 19 PHE O O 3.292 -9.365 -3.484 1.00 . H H . 19 PHE O 1 1
5 26340 8 1 20 PHE C C 4.553 -10.152 -1.066 1.00 . H H . 20 PHE C 1 1
5 26341 8 1 20 PHE CA C 5.478 -9.018 -1.584 1.00 . H H . 20 PHE CA 1 1
5 26342 8 1 20 PHE CB C 6.044 -8.209 -0.397 1.00 . H H . 20 PHE CB 1 1
5 26343 8 1 20 PHE CD1 C 6.961 -10.031 1.142 1.00 . H H . 20 PHE CD1 1 1
5 26344 8 1 20 PHE CD2 C 8.394 -8.159 0.555 1.00 . H H . 20 PHE CD2 1 1
5 26345 8 1 20 PHE CE1 C 7.998 -10.582 1.915 1.00 . H H . 20 PHE CE1 1 1
5 26346 8 1 20 PHE CE2 C 9.420 -8.695 1.355 1.00 . H H . 20 PHE CE2 1 1
5 26347 8 1 20 PHE CG C 7.161 -8.831 0.431 1.00 . H H . 20 PHE CG 1 1
5 26348 8 1 20 PHE CZ C 9.228 -9.915 2.023 1.00 . H H . 20 PHE CZ 1 1
5 26349 8 1 20 PHE H H 5.151 -7.099 -2.418 1.00 . H H . 20 PHE H 1 1
5 26350 8 1 20 PHE HA H 6.310 -9.446 -2.142 1.00 . H H . 20 PHE HA 1 1
5 26351 8 1 20 PHE HB2 H 6.420 -7.259 -0.780 1.00 . H H . 20 PHE HB2 1 1
5 26352 8 1 20 PHE HB3 H 5.221 -7.964 0.270 1.00 . H H . 20 PHE HB3 1 1
5 26353 8 1 20 PHE HD1 H 6.008 -10.532 1.114 1.00 . H H . 20 PHE HD1 1 1
5 26354 8 1 20 PHE HD2 H 8.557 -7.221 0.044 1.00 . H H . 20 PHE HD2 1 1
5 26355 8 1 20 PHE HE1 H 7.845 -11.518 2.432 1.00 . H H . 20 PHE HE1 1 1
5 26356 8 1 20 PHE HE2 H 10.362 -8.176 1.451 1.00 . H H . 20 PHE HE2 1 1
5 26357 8 1 20 PHE HZ H 10.023 -10.337 2.620 1.00 . H H . 20 PHE HZ 1 1
5 26358 8 1 20 PHE N N 4.799 -8.043 -2.460 1.00 . H H . 20 PHE N 1 1
5 26359 8 1 20 PHE O O 3.481 -9.907 -0.504 1.00 . H H . 20 PHE O 1 1
5 26360 8 1 21 ALA C C 3.985 -13.133 0.320 1.00 . H H . 21 ALA C 1 1
5 26361 8 1 21 ALA CA C 4.153 -12.606 -1.133 1.00 . H H . 21 ALA CA 1 1
5 26362 8 1 21 ALA CB C 4.711 -13.673 -2.078 1.00 . H H . 21 ALA CB 1 1
5 26363 8 1 21 ALA H H 5.894 -11.515 -1.697 1.00 . H H . 21 ALA H 1 1
5 26364 8 1 21 ALA HA H 3.156 -12.365 -1.503 1.00 . H H . 21 ALA HA 1 1
5 26365 8 1 21 ALA HB1 H 5.671 -14.007 -1.702 1.00 . H H . 21 ALA HB1 1 1
5 26366 8 1 21 ALA HB2 H 4.032 -14.524 -2.139 1.00 . H H . 21 ALA HB2 1 1
5 26367 8 1 21 ALA HB3 H 4.835 -13.258 -3.080 1.00 . H H . 21 ALA HB3 1 1
5 26368 8 1 21 ALA N N 4.974 -11.400 -1.285 1.00 . H H . 21 ALA N 1 1
5 26369 8 1 21 ALA O O 4.470 -12.547 1.291 1.00 . H H . 21 ALA O 1 1
5 26370 8 1 22 GLU C C 3.733 -15.369 2.698 1.00 . H H . 22 GLU C 1 1
5 26371 8 1 22 GLU CA C 2.698 -14.786 1.722 1.00 . H H . 22 GLU CA 1 1
5 26372 8 1 22 GLU CB C 1.604 -15.829 1.430 1.00 . H H . 22 GLU CB 1 1
5 26373 8 1 22 GLU CD C 0.956 -18.023 0.429 1.00 . H H . 22 GLU CD 1 1
5 26374 8 1 22 GLU CG C 2.113 -17.069 0.692 1.00 . H H . 22 GLU CG 1 1
5 26375 8 1 22 GLU H H 2.909 -14.664 -0.400 1.00 . H H . 22 GLU H 1 1
5 26376 8 1 22 GLU HA H 2.216 -13.963 2.247 1.00 . H H . 22 GLU HA 1 1
5 26377 8 1 22 GLU HB2 H 1.147 -16.146 2.367 1.00 . H H . 22 GLU HB2 1 1
5 26378 8 1 22 GLU HB3 H 0.831 -15.353 0.825 1.00 . H H . 22 GLU HB3 1 1
5 26379 8 1 22 GLU HG2 H 2.564 -16.780 -0.258 1.00 . H H . 22 GLU HG2 1 1
5 26380 8 1 22 GLU HG3 H 2.868 -17.574 1.294 1.00 . H H . 22 GLU HG3 1 1
5 26381 8 1 22 GLU N N 3.229 -14.233 0.455 1.00 . H H . 22 GLU N 1 1
5 26382 8 1 22 GLU O O 4.869 -15.664 2.325 1.00 . H H . 22 GLU O 1 1
5 26383 8 1 22 GLU OE1 O 0.685 -18.886 1.294 1.00 . H H . 22 GLU OE1 1 1
5 26384 8 1 22 GLU OE2 O 0.329 -17.913 -0.648 1.00 . H H . 22 GLU OE2 1 1
5 26385 8 1 23 ASP C C 5.317 -15.398 5.462 1.00 . H H . 23 ASP C 1 1
5 26386 8 1 23 ASP CA C 4.055 -16.187 5.063 1.00 . H H . 23 ASP CA 1 1
5 26387 8 1 23 ASP CB C 4.316 -17.687 4.808 1.00 . H H . 23 ASP CB 1 1
5 26388 8 1 23 ASP CG C 4.908 -18.459 6.013 1.00 . H H . 23 ASP CG 1 1
5 26389 8 1 23 ASP H H 2.355 -15.264 4.146 1.00 . H H . 23 ASP H 1 1
5 26390 8 1 23 ASP HA H 3.393 -16.161 5.926 1.00 . H H . 23 ASP HA 1 1
5 26391 8 1 23 ASP HB2 H 3.368 -18.157 4.536 1.00 . H H . 23 ASP HB2 1 1
5 26392 8 1 23 ASP HB3 H 4.989 -17.794 3.955 1.00 . H H . 23 ASP HB3 1 1
5 26393 8 1 23 ASP N N 3.298 -15.587 3.945 1.00 . H H . 23 ASP N 1 1
5 26394 8 1 23 ASP O O 6.432 -15.684 5.017 1.00 . H H . 23 ASP O 1 1
5 26395 8 1 23 ASP OD1 O 5.019 -17.901 7.132 1.00 . H H . 23 ASP OD1 1 1
5 26396 8 1 23 ASP OD2 O 5.238 -19.657 5.838 1.00 . H H . 23 ASP OD2 1 1
5 26397 8 1 24 VAL C C 6.204 -13.367 8.332 1.00 . H H . 24 VAL C 1 1
5 26398 8 1 24 VAL CA C 6.206 -13.496 6.803 1.00 . H H . 24 VAL CA 1 1
5 26399 8 1 24 VAL CB C 6.149 -12.099 6.147 1.00 . H H . 24 VAL CB 1 1
5 26400 8 1 24 VAL CG1 C 7.389 -11.262 6.495 1.00 . H H . 24 VAL CG1 1 1
5 26401 8 1 24 VAL CG2 C 6.066 -12.189 4.617 1.00 . H H . 24 VAL CG2 1 1
5 26402 8 1 24 VAL H H 4.178 -14.227 6.633 1.00 . H H . 24 VAL H 1 1
5 26403 8 1 24 VAL HA H 7.159 -13.935 6.516 1.00 . H H . 24 VAL HA 1 1
5 26404 8 1 24 VAL HB H 5.269 -11.567 6.505 1.00 . H H . 24 VAL HB 1 1
5 26405 8 1 24 VAL HG11 H 7.347 -10.301 5.983 1.00 . H H . 24 VAL HG11 1 1
5 26406 8 1 24 VAL HG12 H 7.425 -11.070 7.566 1.00 . H H . 24 VAL HG12 1 1
5 26407 8 1 24 VAL HG13 H 8.296 -11.785 6.193 1.00 . H H . 24 VAL HG13 1 1
5 26408 8 1 24 VAL HG21 H 6.118 -11.196 4.178 1.00 . H H . 24 VAL HG21 1 1
5 26409 8 1 24 VAL HG22 H 6.882 -12.799 4.234 1.00 . H H . 24 VAL HG22 1 1
5 26410 8 1 24 VAL HG23 H 5.117 -12.635 4.319 1.00 . H H . 24 VAL HG23 1 1
5 26411 8 1 24 VAL N N 5.129 -14.387 6.317 1.00 . H H . 24 VAL N 1 1
5 26412 8 1 24 VAL O O 5.202 -12.971 8.931 1.00 . H H . 24 VAL O 1 1
5 26413 8 1 25 GLY C C 7.411 -12.088 10.923 1.00 . H H . 25 GLY C 1 1
5 26414 8 1 25 GLY CA C 7.511 -13.537 10.434 1.00 . H H . 25 GLY CA 1 1
5 26415 8 1 25 GLY H H 8.130 -13.975 8.420 1.00 . H H . 25 GLY H 1 1
5 26416 8 1 25 GLY HA2 H 6.744 -14.127 10.936 1.00 . H H . 25 GLY HA2 1 1
5 26417 8 1 25 GLY HA3 H 8.484 -13.934 10.718 1.00 . H H . 25 GLY HA3 1 1
5 26418 8 1 25 GLY N N 7.340 -13.655 8.975 1.00 . H H . 25 GLY N 1 1
5 26419 8 1 25 GLY O O 6.503 -11.749 11.687 1.00 . H H . 25 GLY O 1 1
5 26420 8 1 26 SER C C 8.603 -8.957 9.360 1.00 . H H . 26 SER C 1 1
5 26421 8 1 26 SER CA C 8.138 -9.757 10.591 1.00 . H H . 26 SER CA 1 1
5 26422 8 1 26 SER CB C 8.902 -9.303 11.842 1.00 . H H . 26 SER CB 1 1
5 26423 8 1 26 SER H H 9.035 -11.559 9.843 1.00 . H H . 26 SER H 1 1
5 26424 8 1 26 SER HA H 7.085 -9.547 10.749 1.00 . H H . 26 SER HA 1 1
5 26425 8 1 26 SER HB2 H 8.581 -9.906 12.692 1.00 . H H . 26 SER HB2 1 1
5 26426 8 1 26 SER HB3 H 9.972 -9.453 11.689 1.00 . H H . 26 SER HB3 1 1
5 26427 8 1 26 SER HG H 9.099 -7.702 12.953 1.00 . H H . 26 SER HG 1 1
5 26428 8 1 26 SER N N 8.284 -11.209 10.425 1.00 . H H . 26 SER N 1 1
5 26429 8 1 26 SER O O 9.655 -9.234 8.777 1.00 . H H . 26 SER O 1 1
5 26430 8 1 26 SER OG O 8.647 -7.937 12.124 1.00 . H H . 26 SER OG 1 1
5 26431 8 1 27 ASN C C 8.643 -5.603 8.617 1.00 . H H . 27 ASN C 1 1
5 26432 8 1 27 ASN CA C 8.208 -6.938 7.975 1.00 . H H . 27 ASN CA 1 1
5 26433 8 1 27 ASN CB C 7.080 -6.733 6.950 1.00 . H H . 27 ASN CB 1 1
5 26434 8 1 27 ASN CG C 7.454 -5.647 5.951 1.00 . H H . 27 ASN CG 1 1
5 26435 8 1 27 ASN H H 6.973 -7.792 9.494 1.00 . H H . 27 ASN H 1 1
5 26436 8 1 27 ASN HA H 9.067 -7.311 7.416 1.00 . H H . 27 ASN HA 1 1
5 26437 8 1 27 ASN HB2 H 6.903 -7.659 6.405 1.00 . H H . 27 ASN HB2 1 1
5 26438 8 1 27 ASN HB3 H 6.162 -6.455 7.465 1.00 . H H . 27 ASN HB3 1 1
5 26439 8 1 27 ASN HD21 H 5.844 -4.525 6.436 1.00 . H H . 27 ASN HD21 1 1
5 26440 8 1 27 ASN HD22 H 6.934 -3.822 5.266 1.00 . H H . 27 ASN HD22 1 1
5 26441 8 1 27 ASN N N 7.814 -7.961 8.948 1.00 . H H . 27 ASN N 1 1
5 26442 8 1 27 ASN ND2 N 6.685 -4.583 5.874 1.00 . H H . 27 ASN ND2 1 1
5 26443 8 1 27 ASN O O 7.895 -5.042 9.418 1.00 . H H . 27 ASN O 1 1
5 26444 8 1 27 ASN OD1 O 8.477 -5.728 5.286 1.00 . H H . 27 ASN OD1 1 1
5 26445 8 1 28 LYS C C 10.357 -3.000 6.915 1.00 . H H . 28 LYS C 1 1
5 26446 8 1 28 LYS CA C 10.096 -3.617 8.303 1.00 . H H . 28 LYS CA 1 1
5 26447 8 1 28 LYS CB C 11.325 -3.440 9.206 1.00 . H H . 28 LYS CB 1 1
5 26448 8 1 28 LYS CD C 12.285 -3.370 11.519 1.00 . H H . 28 LYS CD 1 1
5 26449 8 1 28 LYS CE C 11.970 -3.143 12.999 1.00 . H H . 28 LYS CE 1 1
5 26450 8 1 28 LYS CG C 11.003 -3.576 10.699 1.00 . H H . 28 LYS CG 1 1
5 26451 8 1 28 LYS H H 10.390 -5.598 7.597 1.00 . H H . 28 LYS H 1 1
5 26452 8 1 28 LYS HA H 9.266 -3.079 8.759 1.00 . H H . 28 LYS HA 1 1
5 26453 8 1 28 LYS HB2 H 12.093 -4.162 8.926 1.00 . H H . 28 LYS HB2 1 1
5 26454 8 1 28 LYS HB3 H 11.725 -2.438 9.040 1.00 . H H . 28 LYS HB3 1 1
5 26455 8 1 28 LYS HD2 H 12.932 -4.242 11.406 1.00 . H H . 28 LYS HD2 1 1
5 26456 8 1 28 LYS HD3 H 12.806 -2.491 11.139 1.00 . H H . 28 LYS HD3 1 1
5 26457 8 1 28 LYS HE2 H 11.303 -2.284 13.067 1.00 . H H . 28 LYS HE2 1 1
5 26458 8 1 28 LYS HE3 H 11.457 -4.015 13.408 1.00 . H H . 28 LYS HE3 1 1
5 26459 8 1 28 LYS HG2 H 10.273 -2.813 10.971 1.00 . H H . 28 LYS HG2 1 1
5 26460 8 1 28 LYS HG3 H 10.586 -4.563 10.908 1.00 . H H . 28 LYS HG3 1 1
5 26461 8 1 28 LYS HZ1 H 13.681 -3.703 14.022 1.00 . H H . 28 LYS HZ1 1 1
5 26462 8 1 28 LYS HZ2 H 12.943 -2.344 14.625 1.00 . H H . 28 LYS HZ2 1 1
5 26463 8 1 28 LYS HZ3 H 13.806 -2.252 13.250 1.00 . H H . 28 LYS HZ3 1 1
5 26464 8 1 28 LYS N N 9.762 -5.037 8.165 1.00 . H H . 28 LYS N 1 1
5 26465 8 1 28 LYS NZ N 13.186 -2.859 13.783 1.00 . H H . 28 LYS NZ 1 1
5 26466 8 1 28 LYS O O 11.349 -3.326 6.258 1.00 . H H . 28 LYS O 1 1
5 26467 8 1 29 GLY C C 9.546 -2.154 3.960 1.00 . H H . 29 GLY C 1 1
5 26468 8 1 29 GLY CA C 9.637 -1.309 5.241 1.00 . H H . 29 GLY CA 1 1
5 26469 8 1 29 GLY H H 8.681 -1.884 7.071 1.00 . H H . 29 GLY H 1 1
5 26470 8 1 29 GLY HA2 H 8.866 -0.541 5.204 1.00 . H H . 29 GLY HA2 1 1
5 26471 8 1 29 GLY HA3 H 10.601 -0.802 5.238 1.00 . H H . 29 GLY HA3 1 1
5 26472 8 1 29 GLY N N 9.498 -2.068 6.494 1.00 . H H . 29 GLY N 1 1
5 26473 8 1 29 GLY O O 10.562 -2.610 3.428 1.00 . H H . 29 GLY O 1 1
5 26474 8 1 30 ALA C C 7.015 -2.169 1.304 1.00 . H H . 30 ALA C 1 1
5 26475 8 1 30 ALA CA C 8.111 -2.900 2.099 1.00 . H H . 30 ALA CA 1 1
5 26476 8 1 30 ALA CB C 7.797 -4.392 2.247 1.00 . H H . 30 ALA CB 1 1
5 26477 8 1 30 ALA H H 7.541 -1.902 3.913 1.00 . H H . 30 ALA H 1 1
5 26478 8 1 30 ALA HA H 9.033 -2.804 1.537 1.00 . H H . 30 ALA HA 1 1
5 26479 8 1 30 ALA HB1 H 8.625 -4.894 2.745 1.00 . H H . 30 ALA HB1 1 1
5 26480 8 1 30 ALA HB2 H 6.886 -4.521 2.831 1.00 . H H . 30 ALA HB2 1 1
5 26481 8 1 30 ALA HB3 H 7.661 -4.841 1.263 1.00 . H H . 30 ALA HB3 1 1
5 26482 8 1 30 ALA N N 8.333 -2.307 3.424 1.00 . H H . 30 ALA N 1 1
5 26483 8 1 30 ALA O O 5.854 -2.164 1.713 1.00 . H H . 30 ALA O 1 1
5 26484 8 1 31 ILE C C 6.533 -0.884 -2.112 1.00 . H H . 31 ILE C 1 1
5 26485 8 1 31 ILE CA C 6.476 -0.663 -0.589 1.00 . H H . 31 ILE CA 1 1
5 26486 8 1 31 ILE CB C 6.675 0.833 -0.206 1.00 . H H . 31 ILE CB 1 1
5 26487 8 1 31 ILE CD1 C 7.601 1.973 -2.349 1.00 . H H . 31 ILE CD1 1 1
5 26488 8 1 31 ILE CG1 C 7.851 1.566 -0.890 1.00 . H H . 31 ILE CG1 1 1
5 26489 8 1 31 ILE CG2 C 6.840 1.021 1.317 1.00 . H H . 31 ILE CG2 1 1
5 26490 8 1 31 ILE H H 8.327 -1.657 -0.150 1.00 . H H . 31 ILE H 1 1
5 26491 8 1 31 ILE HA H 5.458 -0.921 -0.302 1.00 . H H . 31 ILE HA 1 1
5 26492 8 1 31 ILE HB H 5.764 1.360 -0.488 1.00 . H H . 31 ILE HB 1 1
5 26493 8 1 31 ILE HD11 H 7.802 1.158 -3.039 1.00 . H H . 31 ILE HD11 1 1
5 26494 8 1 31 ILE HD12 H 6.581 2.336 -2.473 1.00 . H H . 31 ILE HD12 1 1
5 26495 8 1 31 ILE HD13 H 8.280 2.782 -2.610 1.00 . H H . 31 ILE HD13 1 1
5 26496 8 1 31 ILE HG12 H 8.039 2.491 -0.345 1.00 . H H . 31 ILE HG12 1 1
5 26497 8 1 31 ILE HG13 H 8.751 0.959 -0.827 1.00 . H H . 31 ILE HG13 1 1
5 26498 8 1 31 ILE HG21 H 6.819 2.082 1.566 1.00 . H H . 31 ILE HG21 1 1
5 26499 8 1 31 ILE HG22 H 6.025 0.530 1.847 1.00 . H H . 31 ILE HG22 1 1
5 26500 8 1 31 ILE HG23 H 7.793 0.614 1.657 1.00 . H H . 31 ILE HG23 1 1
5 26501 8 1 31 ILE N N 7.379 -1.540 0.180 1.00 . H H . 31 ILE N 1 1
5 26502 8 1 31 ILE O O 7.539 -1.343 -2.659 1.00 . H H . 31 ILE O 1 1
5 26503 8 1 32 ILE C C 5.017 1.145 -4.638 1.00 . H H . 32 ILE C 1 1
5 26504 8 1 32 ILE CA C 5.423 -0.294 -4.262 1.00 . H H . 32 ILE CA 1 1
5 26505 8 1 32 ILE CB C 4.561 -1.390 -4.926 1.00 . H H . 32 ILE CB 1 1
5 26506 8 1 32 ILE CD1 C 3.902 -2.425 -7.173 1.00 . H H . 32 ILE CD1 1 1
5 26507 8 1 32 ILE CG1 C 4.486 -1.204 -6.454 1.00 . H H . 32 ILE CG1 1 1
5 26508 8 1 32 ILE CG2 C 3.141 -1.476 -4.365 1.00 . H H . 32 ILE CG2 1 1
5 26509 8 1 32 ILE H H 4.678 -0.119 -2.266 1.00 . H H . 32 ILE H 1 1
5 26510 8 1 32 ILE HA H 6.431 -0.435 -4.641 1.00 . H H . 32 ILE HA 1 1
5 26511 8 1 32 ILE HB H 5.052 -2.339 -4.721 1.00 . H H . 32 ILE HB 1 1
5 26512 8 1 32 ILE HD11 H 4.436 -3.330 -6.885 1.00 . H H . 32 ILE HD11 1 1
5 26513 8 1 32 ILE HD12 H 2.843 -2.538 -6.942 1.00 . H H . 32 ILE HD12 1 1
5 26514 8 1 32 ILE HD13 H 4.004 -2.275 -8.248 1.00 . H H . 32 ILE HD13 1 1
5 26515 8 1 32 ILE HG12 H 3.877 -0.331 -6.698 1.00 . H H . 32 ILE HG12 1 1
5 26516 8 1 32 ILE HG13 H 5.487 -1.027 -6.846 1.00 . H H . 32 ILE HG13 1 1
5 26517 8 1 32 ILE HG21 H 2.558 -0.650 -4.754 1.00 . H H . 32 ILE HG21 1 1
5 26518 8 1 32 ILE HG22 H 2.674 -2.419 -4.653 1.00 . H H . 32 ILE HG22 1 1
5 26519 8 1 32 ILE HG23 H 3.144 -1.412 -3.284 1.00 . H H . 32 ILE HG23 1 1
5 26520 8 1 32 ILE N N 5.467 -0.465 -2.800 1.00 . H H . 32 ILE N 1 1
5 26521 8 1 32 ILE O O 4.035 1.681 -4.118 1.00 . H H . 32 ILE O 1 1
5 26522 8 1 33 GLY C C 6.670 3.848 -6.726 1.00 . H H . 33 GLY C 1 1
5 26523 8 1 33 GLY CA C 5.569 3.199 -5.887 1.00 . H H . 33 GLY CA 1 1
5 26524 8 1 33 GLY H H 6.588 1.304 -5.915 1.00 . H H . 33 GLY H 1 1
5 26525 8 1 33 GLY HA2 H 4.642 3.267 -6.456 1.00 . H H . 33 GLY HA2 1 1
5 26526 8 1 33 GLY HA3 H 5.458 3.781 -4.972 1.00 . H H . 33 GLY HA3 1 1
5 26527 8 1 33 GLY N N 5.790 1.792 -5.517 1.00 . H H . 33 GLY N 1 1
5 26528 8 1 33 GLY O O 7.339 3.170 -7.502 1.00 . H H . 33 GLY O 1 1
5 26529 8 1 34 LEU C C 9.279 5.784 -6.272 1.00 . H H . 34 LEU C 1 1
5 26530 8 1 34 LEU CA C 8.029 5.863 -7.171 1.00 . H H . 34 LEU CA 1 1
5 26531 8 1 34 LEU CB C 7.670 7.328 -7.486 1.00 . H H . 34 LEU CB 1 1
5 26532 8 1 34 LEU CD1 C 6.310 9.048 -8.672 1.00 . H H . 34 LEU CD1 1 1
5 26533 8 1 34 LEU CD2 C 6.518 6.817 -9.716 1.00 . H H . 34 LEU CD2 1 1
5 26534 8 1 34 LEU CG C 6.437 7.554 -8.380 1.00 . H H . 34 LEU CG 1 1
5 26535 8 1 34 LEU H H 6.307 5.667 -5.914 1.00 . H H . 34 LEU H 1 1
5 26536 8 1 34 LEU HA H 8.288 5.382 -8.115 1.00 . H H . 34 LEU HA 1 1
5 26537 8 1 34 LEU HB2 H 7.511 7.863 -6.550 1.00 . H H . 34 LEU HB2 1 1
5 26538 8 1 34 LEU HB3 H 8.535 7.777 -7.977 1.00 . H H . 34 LEU HB3 1 1
5 26539 8 1 34 LEU HD11 H 7.202 9.408 -9.185 1.00 . H H . 34 LEU HD11 1 1
5 26540 8 1 34 LEU HD12 H 6.190 9.596 -7.737 1.00 . H H . 34 LEU HD12 1 1
5 26541 8 1 34 LEU HD13 H 5.441 9.231 -9.303 1.00 . H H . 34 LEU HD13 1 1
5 26542 8 1 34 LEU HD21 H 6.546 5.741 -9.549 1.00 . H H . 34 LEU HD21 1 1
5 26543 8 1 34 LEU HD22 H 7.409 7.126 -10.258 1.00 . H H . 34 LEU HD22 1 1
5 26544 8 1 34 LEU HD23 H 5.636 7.047 -10.315 1.00 . H H . 34 LEU HD23 1 1
5 26545 8 1 34 LEU HG H 5.541 7.227 -7.855 1.00 . H H . 34 LEU HG 1 1
5 26546 8 1 34 LEU N N 6.882 5.159 -6.576 1.00 . H H . 34 LEU N 1 1
5 26547 8 1 34 LEU O O 10.375 5.534 -6.770 1.00 . H H . 34 LEU O 1 1
5 26548 8 1 35 MET C C 11.166 7.120 -4.152 1.00 . H H . 35 MET C 1 1
5 26549 8 1 35 MET CA C 10.172 5.956 -3.939 1.00 . H H . 35 MET CA 1 1
5 26550 8 1 35 MET CB C 10.838 4.568 -3.821 1.00 . H H . 35 MET CB 1 1
5 26551 8 1 35 MET CE C 11.560 4.069 0.311 1.00 . H H . 35 MET CE 1 1
5 26552 8 1 35 MET CG C 11.564 4.370 -2.487 1.00 . H H . 35 MET CG 1 1
5 26553 8 1 35 MET H H 8.164 6.155 -4.643 1.00 . H H . 35 MET H 1 1
5 26554 8 1 35 MET HA H 9.669 6.147 -2.991 1.00 . H H . 35 MET HA 1 1
5 26555 8 1 35 MET HB2 H 10.076 3.792 -3.909 1.00 . H H . 35 MET HB2 1 1
5 26556 8 1 35 MET HB3 H 11.547 4.423 -4.636 1.00 . H H . 35 MET HB3 1 1
5 26557 8 1 35 MET HE1 H 10.989 3.965 1.234 1.00 . H H . 35 MET HE1 1 1
5 26558 8 1 35 MET HE2 H 12.202 3.196 0.186 1.00 . H H . 35 MET HE2 1 1
5 26559 8 1 35 MET HE3 H 12.175 4.966 0.359 1.00 . H H . 35 MET HE3 1 1
5 26560 8 1 35 MET HG2 H 12.163 3.464 -2.556 1.00 . H H . 35 MET HG2 1 1
5 26561 8 1 35 MET HG3 H 12.237 5.210 -2.309 1.00 . H H . 35 MET HG3 1 1
5 26562 8 1 35 MET N N 9.103 5.927 -4.954 1.00 . H H . 35 MET N 1 1
5 26563 8 1 35 MET O O 12.281 6.945 -4.650 1.00 . H H . 35 MET O 1 1
5 26564 8 1 35 MET SD S 10.423 4.191 -1.088 1.00 . H H . 35 MET SD 1 1
5 26565 8 1 36 VAL C C 11.857 10.288 -2.734 1.00 . H H . 36 VAL C 1 1
5 26566 8 1 36 VAL CA C 11.453 9.602 -4.047 1.00 . H H . 36 VAL CA 1 1
5 26567 8 1 36 VAL CB C 10.607 10.554 -4.918 1.00 . H H . 36 VAL CB 1 1
5 26568 8 1 36 VAL CG1 C 11.339 11.866 -5.231 1.00 . H H . 36 VAL CG1 1 1
5 26569 8 1 36 VAL CG2 C 10.234 9.908 -6.260 1.00 . H H . 36 VAL CG2 1 1
5 26570 8 1 36 VAL H H 9.814 8.397 -3.376 1.00 . H H . 36 VAL H 1 1
5 26571 8 1 36 VAL HA H 12.363 9.388 -4.606 1.00 . H H . 36 VAL HA 1 1
5 26572 8 1 36 VAL HB H 9.684 10.793 -4.388 1.00 . H H . 36 VAL HB 1 1
5 26573 8 1 36 VAL HG11 H 12.292 11.657 -5.718 1.00 . H H . 36 VAL HG11 1 1
5 26574 8 1 36 VAL HG12 H 10.727 12.481 -5.891 1.00 . H H . 36 VAL HG12 1 1
5 26575 8 1 36 VAL HG13 H 11.514 12.430 -4.316 1.00 . H H . 36 VAL HG13 1 1
5 26576 8 1 36 VAL HG21 H 11.135 9.633 -6.809 1.00 . H H . 36 VAL HG21 1 1
5 26577 8 1 36 VAL HG22 H 9.633 9.017 -6.089 1.00 . H H . 36 VAL HG22 1 1
5 26578 8 1 36 VAL HG23 H 9.644 10.604 -6.857 1.00 . H H . 36 VAL HG23 1 1
5 26579 8 1 36 VAL N N 10.736 8.334 -3.802 1.00 . H H . 36 VAL N 1 1
5 26580 8 1 36 VAL O O 11.015 10.537 -1.869 1.00 . H H . 36 VAL O 1 1
5 26581 8 1 37 GLY C C 14.652 10.302 -0.635 1.00 . H H . 37 GLY C 1 1
5 26582 8 1 37 GLY CA C 13.737 11.258 -1.410 1.00 . H H . 37 GLY CA 1 1
5 26583 8 1 37 GLY H H 13.774 10.354 -3.345 1.00 . H H . 37 GLY H 1 1
5 26584 8 1 37 GLY HA2 H 14.336 12.114 -1.721 1.00 . H H . 37 GLY HA2 1 1
5 26585 8 1 37 GLY HA3 H 12.958 11.632 -0.748 1.00 . H H . 37 GLY HA3 1 1
5 26586 8 1 37 GLY N N 13.139 10.635 -2.600 1.00 . H H . 37 GLY N 1 1
5 26587 8 1 37 GLY O O 15.616 9.776 -1.199 1.00 . H H . 37 GLY O 1 1
5 26588 8 1 38 GLY C C 14.567 8.788 2.827 1.00 . H H . 38 GLY C 1 1
5 26589 8 1 38 GLY CA C 15.206 9.195 1.499 1.00 . H H . 38 GLY CA 1 1
5 26590 8 1 38 GLY H H 13.568 10.528 1.063 1.00 . H H . 38 GLY H 1 1
5 26591 8 1 38 GLY HA2 H 15.438 8.292 0.937 1.00 . H H . 38 GLY HA2 1 1
5 26592 8 1 38 GLY HA3 H 16.146 9.699 1.725 1.00 . H H . 38 GLY HA3 1 1
5 26593 8 1 38 GLY N N 14.383 10.076 0.653 1.00 . H H . 38 GLY N 1 1
5 26594 8 1 38 GLY O O 13.983 9.622 3.516 1.00 . H H . 38 GLY O 1 1
5 26595 8 1 39 VAL C C 15.039 6.163 5.276 1.00 . H H . 39 VAL C 1 1
5 26596 8 1 39 VAL CA C 14.033 6.901 4.384 1.00 . H H . 39 VAL CA 1 1
5 26597 8 1 39 VAL CB C 12.836 5.986 4.011 1.00 . H H . 39 VAL CB 1 1
5 26598 8 1 39 VAL CG1 C 11.970 6.596 2.897 1.00 . H H . 39 VAL CG1 1 1
5 26599 8 1 39 VAL CG2 C 13.201 4.565 3.566 1.00 . H H . 39 VAL CG2 1 1
5 26600 8 1 39 VAL H H 15.230 6.901 2.608 1.00 . H H . 39 VAL H 1 1
5 26601 8 1 39 VAL HA H 13.623 7.708 4.991 1.00 . H H . 39 VAL HA 1 1
5 26602 8 1 39 VAL HB H 12.215 5.884 4.898 1.00 . H H . 39 VAL HB 1 1
5 26603 8 1 39 VAL HG11 H 11.067 6.000 2.761 1.00 . H H . 39 VAL HG11 1 1
5 26604 8 1 39 VAL HG12 H 11.677 7.607 3.164 1.00 . H H . 39 VAL HG12 1 1
5 26605 8 1 39 VAL HG13 H 12.515 6.625 1.954 1.00 . H H . 39 VAL HG13 1 1
5 26606 8 1 39 VAL HG21 H 12.289 3.993 3.390 1.00 . H H . 39 VAL HG21 1 1
5 26607 8 1 39 VAL HG22 H 13.777 4.600 2.643 1.00 . H H . 39 VAL HG22 1 1
5 26608 8 1 39 VAL HG23 H 13.774 4.050 4.336 1.00 . H H . 39 VAL HG23 1 1
5 26609 8 1 39 VAL N N 14.678 7.508 3.194 1.00 . H H . 39 VAL N 1 1
5 26610 8 1 39 VAL O O 16.102 5.755 4.799 1.00 . H H . 39 VAL O 1 1
5 26611 8 1 40 VAL C C 14.814 3.970 8.041 1.00 . H H . 40 VAL C 1 1
5 26612 8 1 40 VAL CA C 15.536 5.221 7.530 1.00 . H H . 40 VAL CA 1 1
5 26613 8 1 40 VAL CB C 15.967 6.113 8.714 1.00 . H H . 40 VAL CB 1 1
5 26614 8 1 40 VAL CG1 C 16.897 5.363 9.681 1.00 . H H . 40 VAL CG1 1 1
5 26615 8 1 40 VAL CG2 C 16.728 7.358 8.235 1.00 . H H . 40 VAL CG2 1 1
5 26616 8 1 40 VAL H H 13.808 6.319 6.871 1.00 . H H . 40 VAL H 1 1
5 26617 8 1 40 VAL HA H 16.451 4.896 7.036 1.00 . H H . 40 VAL HA 1 1
5 26618 8 1 40 VAL HB H 15.083 6.438 9.263 1.00 . H H . 40 VAL HB 1 1
5 26619 8 1 40 VAL HG11 H 17.774 4.991 9.148 1.00 . H H . 40 VAL HG11 1 1
5 26620 8 1 40 VAL HG12 H 17.223 6.034 10.477 1.00 . H H . 40 VAL HG12 1 1
5 26621 8 1 40 VAL HG13 H 16.373 4.527 10.144 1.00 . H H . 40 VAL HG13 1 1
5 26622 8 1 40 VAL HG21 H 17.049 7.949 9.093 1.00 . H H . 40 VAL HG21 1 1
5 26623 8 1 40 VAL HG22 H 17.603 7.063 7.655 1.00 . H H . 40 VAL HG22 1 1
5 26624 8 1 40 VAL HG23 H 16.081 7.980 7.617 1.00 . H H . 40 VAL HG23 1 1
5 26625 8 1 40 VAL N N 14.706 5.959 6.553 1.00 . H H . 40 VAL N 1 1
5 26626 8 1 40 VAL O O 13.706 4.059 8.572 1.00 . H H . 40 VAL O 1 1
5 26627 8 1 41 ILE C C 16.092 0.948 9.370 1.00 . H H . 41 ILE C 1 1
5 26628 8 1 41 ILE CA C 15.012 1.509 8.425 1.00 . H H . 41 ILE CA 1 1
5 26629 8 1 41 ILE CB C 14.685 0.544 7.255 1.00 . H H . 41 ILE CB 1 1
5 26630 8 1 41 ILE CD1 C 13.316 0.319 5.061 1.00 . H H . 41 ILE CD1 1 1
5 26631 8 1 41 ILE CG1 C 13.590 1.135 6.331 1.00 . H H . 41 ILE CG1 1 1
5 26632 8 1 41 ILE CG2 C 14.244 -0.830 7.801 1.00 . H H . 41 ILE CG2 1 1
5 26633 8 1 41 ILE H H 16.353 2.829 7.421 1.00 . H H . 41 ILE H 1 1
5 26634 8 1 41 ILE HA H 14.097 1.645 9.004 1.00 . H H . 41 ILE HA 1 1
5 26635 8 1 41 ILE HB H 15.593 0.403 6.666 1.00 . H H . 41 ILE HB 1 1
5 26636 8 1 41 ILE HD11 H 12.896 -0.653 5.310 1.00 . H H . 41 ILE HD11 1 1
5 26637 8 1 41 ILE HD12 H 12.601 0.856 4.437 1.00 . H H . 41 ILE HD12 1 1
5 26638 8 1 41 ILE HD13 H 14.240 0.185 4.499 1.00 . H H . 41 ILE HD13 1 1
5 26639 8 1 41 ILE HG12 H 12.661 1.238 6.892 1.00 . H H . 41 ILE HG12 1 1
5 26640 8 1 41 ILE HG13 H 13.890 2.128 6.000 1.00 . H H . 41 ILE HG13 1 1
5 26641 8 1 41 ILE HG21 H 13.329 -0.723 8.387 1.00 . H H . 41 ILE HG21 1 1
5 26642 8 1 41 ILE HG22 H 14.068 -1.530 6.986 1.00 . H H . 41 ILE HG22 1 1
5 26643 8 1 41 ILE HG23 H 15.021 -1.264 8.432 1.00 . H H . 41 ILE HG23 1 1
5 26644 8 1 41 ILE N N 15.460 2.811 7.909 1.00 . H H . 41 ILE N 1 1
5 26645 8 1 41 ILE O O 17.233 0.727 8.952 1.00 . H H . 41 ILE O 1 1
5 26646 8 1 42 ALA C C 16.078 -0.975 12.450 1.00 . H H . 42 ALA C 1 1
5 26647 8 1 42 ALA CA C 16.626 0.265 11.713 1.00 . H H . 42 ALA CA 1 1
5 26648 8 1 42 ALA CB C 16.870 1.436 12.671 1.00 . H H . 42 ALA CB 1 1
5 26649 8 1 42 ALA H H 14.778 0.936 10.901 1.00 . H H . 42 ALA H 1 1
5 26650 8 1 42 ALA HA H 17.588 -0.020 11.285 1.00 . H H . 42 ALA HA 1 1
5 26651 8 1 42 ALA HB1 H 17.569 1.132 13.452 1.00 . H H . 42 ALA HB1 1 1
5 26652 8 1 42 ALA HB2 H 17.296 2.280 12.127 1.00 . H H . 42 ALA HB2 1 1
5 26653 8 1 42 ALA HB3 H 15.930 1.741 13.133 1.00 . H H . 42 ALA HB3 1 1
5 26654 8 1 42 ALA N N 15.736 0.729 10.639 1.00 . H H . 42 ALA N 1 1
5 26655 8 1 42 ALA O O 14.904 -1.345 12.238 1.00 . H H . 42 ALA O 1 1
5 26656 8 1 42 ALA OXT O 16.842 -1.606 13.214 1.00 . H H . 42 ALA OXT 1 1
5 26657 9 1 11 GLU C C 3.478 1.136 -25.016 1.00 . I I . 11 GLU C 1 1
5 26658 9 1 11 GLU CA C 2.643 2.163 -25.755 1.00 . I I . 11 GLU CA 1 1
5 26659 9 1 11 GLU CB C 1.880 1.470 -26.896 1.00 . I I . 11 GLU CB 1 1
5 26660 9 1 11 GLU CD C 1.373 3.085 -28.809 1.00 . I I . 11 GLU CD 1 1
5 26661 9 1 11 GLU CG C 0.833 2.354 -27.583 1.00 . I I . 11 GLU CG 1 1
5 26662 9 1 11 GLU H H 4.314 2.923 -26.714 1.00 . I I . 11 GLU H 1 1
5 26663 9 1 11 GLU HA H 1.902 2.556 -25.059 1.00 . I I . 11 GLU HA 1 1
5 26664 9 1 11 GLU HB2 H 2.577 1.076 -27.632 1.00 . I I . 11 GLU HB2 1 1
5 26665 9 1 11 GLU HB3 H 1.349 0.622 -26.461 1.00 . I I . 11 GLU HB3 1 1
5 26666 9 1 11 GLU HG2 H 0.010 1.712 -27.902 1.00 . I I . 11 GLU HG2 1 1
5 26667 9 1 11 GLU HG3 H 0.430 3.078 -26.875 1.00 . I I . 11 GLU HG3 1 1
5 26668 9 1 11 GLU N N 3.509 3.281 -26.221 1.00 . I I . 11 GLU N 1 1
5 26669 9 1 11 GLU O O 4.473 0.659 -25.561 1.00 . I I . 11 GLU O 1 1
5 26670 9 1 11 GLU OE1 O 2.345 3.858 -28.656 1.00 . I I . 11 GLU OE1 1 1
5 26671 9 1 11 GLU OE2 O 0.822 2.895 -29.914 1.00 . I I . 11 GLU OE2 1 1
5 26672 9 1 12 VAL C C 2.816 -1.137 -22.255 1.00 . I I . 12 VAL C 1 1
5 26673 9 1 12 VAL CA C 3.800 -0.164 -22.917 1.00 . I I . 12 VAL CA 1 1
5 26674 9 1 12 VAL CB C 4.648 0.537 -21.832 1.00 . I I . 12 VAL CB 1 1
5 26675 9 1 12 VAL CG1 C 5.454 -0.475 -21.005 1.00 . I I . 12 VAL CG1 1 1
5 26676 9 1 12 VAL CG2 C 5.658 1.522 -22.436 1.00 . I I . 12 VAL CG2 1 1
5 26677 9 1 12 VAL H H 2.275 1.275 -23.403 1.00 . I I . 12 VAL H 1 1
5 26678 9 1 12 VAL HA H 4.482 -0.748 -23.534 1.00 . I I . 12 VAL HA 1 1
5 26679 9 1 12 VAL HB H 3.990 1.089 -21.161 1.00 . I I . 12 VAL HB 1 1
5 26680 9 1 12 VAL HG11 H 6.083 0.052 -20.288 1.00 . I I . 12 VAL HG11 1 1
5 26681 9 1 12 VAL HG12 H 4.782 -1.128 -20.448 1.00 . I I . 12 VAL HG12 1 1
5 26682 9 1 12 VAL HG13 H 6.085 -1.080 -21.655 1.00 . I I . 12 VAL HG13 1 1
5 26683 9 1 12 VAL HG21 H 6.283 1.944 -21.648 1.00 . I I . 12 VAL HG21 1 1
5 26684 9 1 12 VAL HG22 H 6.291 1.013 -23.163 1.00 . I I . 12 VAL HG22 1 1
5 26685 9 1 12 VAL HG23 H 5.134 2.345 -22.922 1.00 . I I . 12 VAL HG23 1 1
5 26686 9 1 12 VAL N N 3.097 0.811 -23.782 1.00 . I I . 12 VAL N 1 1
5 26687 9 1 12 VAL O O 1.850 -0.704 -21.627 1.00 . I I . 12 VAL O 1 1
5 26688 9 1 13 HIS C C 3.075 -4.476 -20.916 1.00 . I I . 13 HIS C 1 1
5 26689 9 1 13 HIS CA C 2.258 -3.525 -21.814 1.00 . I I . 13 HIS CA 1 1
5 26690 9 1 13 HIS CB C 1.611 -4.303 -22.972 1.00 . I I . 13 HIS CB 1 1
5 26691 9 1 13 HIS CD2 C 0.987 -2.710 -24.872 1.00 . I I . 13 HIS CD2 1 1
5 26692 9 1 13 HIS CE1 C -1.193 -2.596 -24.560 1.00 . I I . 13 HIS CE1 1 1
5 26693 9 1 13 HIS CG C 0.653 -3.484 -23.799 1.00 . I I . 13 HIS CG 1 1
5 26694 9 1 13 HIS H H 3.877 -2.707 -22.938 1.00 . I I . 13 HIS H 1 1
5 26695 9 1 13 HIS HA H 1.453 -3.103 -21.213 1.00 . I I . 13 HIS HA 1 1
5 26696 9 1 13 HIS HB2 H 2.391 -4.694 -23.627 1.00 . I I . 13 HIS HB2 1 1
5 26697 9 1 13 HIS HB3 H 1.065 -5.153 -22.561 1.00 . I I . 13 HIS HB3 1 1
5 26698 9 1 13 HIS HD2 H 1.981 -2.569 -25.277 1.00 . I I . 13 HIS HD2 1 1
5 26699 9 1 13 HIS HE1 H -2.234 -2.333 -24.695 1.00 . I I . 13 HIS HE1 1 1
5 26700 9 1 13 HIS HE2 H -0.293 -1.544 -26.134 1.00 . I I . 13 HIS HE2 1 1
5 26701 9 1 13 HIS N N 3.082 -2.440 -22.365 1.00 . I I . 13 HIS N 1 1
5 26702 9 1 13 HIS ND1 N -0.729 -3.418 -23.603 1.00 . I I . 13 HIS ND1 1 1
5 26703 9 1 13 HIS NE2 N -0.187 -2.157 -25.336 1.00 . I I . 13 HIS NE2 1 1
5 26704 9 1 13 HIS O O 4.007 -5.127 -21.390 1.00 . I I . 13 HIS O 1 1
5 26705 9 1 14 HIS C C 2.298 -6.611 -18.222 1.00 . I I . 14 HIS C 1 1
5 26706 9 1 14 HIS CA C 3.291 -5.520 -18.663 1.00 . I I . 14 HIS CA 1 1
5 26707 9 1 14 HIS CB C 3.777 -4.736 -17.435 1.00 . I I . 14 HIS CB 1 1
5 26708 9 1 14 HIS CD2 C 4.765 -2.404 -17.748 1.00 . I I . 14 HIS CD2 1 1
5 26709 9 1 14 HIS CE1 C 6.877 -2.937 -18.095 1.00 . I I . 14 HIS CE1 1 1
5 26710 9 1 14 HIS CG C 4.890 -3.761 -17.718 1.00 . I I . 14 HIS CG 1 1
5 26711 9 1 14 HIS H H 1.930 -4.010 -19.321 1.00 . I I . 14 HIS H 1 1
5 26712 9 1 14 HIS HA H 4.159 -6.011 -19.103 1.00 . I I . 14 HIS HA 1 1
5 26713 9 1 14 HIS HB2 H 2.937 -4.194 -17.002 1.00 . I I . 14 HIS HB2 1 1
5 26714 9 1 14 HIS HB3 H 4.138 -5.443 -16.688 1.00 . I I . 14 HIS HB3 1 1
5 26715 9 1 14 HIS HD2 H 3.853 -1.840 -17.600 1.00 . I I . 14 HIS HD2 1 1
5 26716 9 1 14 HIS HE1 H 7.938 -2.843 -18.285 1.00 . I I . 14 HIS HE1 1 1
5 26717 9 1 14 HIS HE2 H 6.286 -0.926 -18.048 1.00 . I I . 14 HIS HE2 1 1
5 26718 9 1 14 HIS N N 2.694 -4.599 -19.642 1.00 . I I . 14 HIS N 1 1
5 26719 9 1 14 HIS ND1 N 6.228 -4.103 -17.933 1.00 . I I . 14 HIS ND1 1 1
5 26720 9 1 14 HIS NE2 N 6.027 -1.903 -17.979 1.00 . I I . 14 HIS NE2 1 1
5 26721 9 1 14 HIS O O 1.191 -6.300 -17.772 1.00 . I I . 14 HIS O 1 1
5 26722 9 1 15 GLN C C 2.651 -9.895 -16.826 1.00 . I I . 15 GLN C 1 1
5 26723 9 1 15 GLN CA C 1.919 -9.050 -17.882 1.00 . I I . 15 GLN CA 1 1
5 26724 9 1 15 GLN CB C 1.550 -9.921 -19.095 1.00 . I I . 15 GLN CB 1 1
5 26725 9 1 15 GLN CD C 0.270 -10.062 -21.261 1.00 . I I . 15 GLN CD 1 1
5 26726 9 1 15 GLN CG C 0.798 -9.142 -20.182 1.00 . I I . 15 GLN CG 1 1
5 26727 9 1 15 GLN H H 3.607 -8.057 -18.744 1.00 . I I . 15 GLN H 1 1
5 26728 9 1 15 GLN HA H 0.984 -8.707 -17.442 1.00 . I I . 15 GLN HA 1 1
5 26729 9 1 15 GLN HB2 H 2.457 -10.345 -19.527 1.00 . I I . 15 GLN HB2 1 1
5 26730 9 1 15 GLN HB3 H 0.919 -10.741 -18.749 1.00 . I I . 15 GLN HB3 1 1
5 26731 9 1 15 GLN HE21 H -1.641 -9.611 -20.796 1.00 . I I . 15 GLN HE21 1 1
5 26732 9 1 15 GLN HE22 H -1.422 -10.744 -22.116 1.00 . I I . 15 GLN HE22 1 1
5 26733 9 1 15 GLN HG2 H -0.033 -8.600 -19.731 1.00 . I I . 15 GLN HG2 1 1
5 26734 9 1 15 GLN HG3 H 1.464 -8.420 -20.652 1.00 . I I . 15 GLN HG3 1 1
5 26735 9 1 15 GLN N N 2.708 -7.878 -18.302 1.00 . I I . 15 GLN N 1 1
5 26736 9 1 15 GLN NE2 N -1.034 -10.164 -21.390 1.00 . I I . 15 GLN NE2 1 1
5 26737 9 1 15 GLN O O 3.802 -10.286 -17.030 1.00 . I I . 15 GLN O 1 1
5 26738 9 1 15 GLN OE1 O 1.031 -10.684 -21.995 1.00 . I I . 15 GLN OE1 1 1
5 26739 9 1 16 LYS C C 3.749 -10.486 -13.961 1.00 . I I . 16 LYS C 1 1
5 26740 9 1 16 LYS CA C 2.460 -11.048 -14.610 1.00 . I I . 16 LYS CA 1 1
5 26741 9 1 16 LYS CB C 2.555 -12.530 -15.025 1.00 . I I . 16 LYS CB 1 1
5 26742 9 1 16 LYS CD C 1.289 -14.586 -15.824 1.00 . I I . 16 LYS CD 1 1
5 26743 9 1 16 LYS CE C -0.109 -15.151 -16.116 1.00 . I I . 16 LYS CE 1 1
5 26744 9 1 16 LYS CG C 1.177 -13.122 -15.374 1.00 . I I . 16 LYS CG 1 1
5 26745 9 1 16 LYS H H 1.049 -9.793 -15.615 1.00 . I I . 16 LYS H 1 1
5 26746 9 1 16 LYS HA H 1.700 -11.001 -13.829 1.00 . I I . 16 LYS HA 1 1
5 26747 9 1 16 LYS HB2 H 3.223 -12.633 -15.880 1.00 . I I . 16 LYS HB2 1 1
5 26748 9 1 16 LYS HB3 H 2.973 -13.101 -14.194 1.00 . I I . 16 LYS HB3 1 1
5 26749 9 1 16 LYS HD2 H 1.901 -14.637 -16.727 1.00 . I I . 16 LYS HD2 1 1
5 26750 9 1 16 LYS HD3 H 1.763 -15.174 -15.035 1.00 . I I . 16 LYS HD3 1 1
5 26751 9 1 16 LYS HE2 H -0.698 -15.114 -15.198 1.00 . I I . 16 LYS HE2 1 1
5 26752 9 1 16 LYS HE3 H -0.594 -14.519 -16.862 1.00 . I I . 16 LYS HE3 1 1
5 26753 9 1 16 LYS HG2 H 0.535 -13.061 -14.493 1.00 . I I . 16 LYS HG2 1 1
5 26754 9 1 16 LYS HG3 H 0.722 -12.542 -16.179 1.00 . I I . 16 LYS HG3 1 1
5 26755 9 1 16 LYS HZ1 H 0.377 -17.153 -15.937 1.00 . I I . 16 LYS HZ1 1 1
5 26756 9 1 16 LYS HZ2 H 0.448 -16.597 -17.483 1.00 . I I . 16 LYS HZ2 1 1
5 26757 9 1 16 LYS HZ3 H -0.996 -16.887 -16.782 1.00 . I I . 16 LYS HZ3 1 1
5 26758 9 1 16 LYS N N 1.963 -10.224 -15.728 1.00 . I I . 16 LYS N 1 1
5 26759 9 1 16 LYS NZ N -0.062 -16.545 -16.614 1.00 . I I . 16 LYS NZ 1 1
5 26760 9 1 16 LYS O O 4.845 -11.040 -14.087 1.00 . I I . 16 LYS O 1 1
5 26761 9 1 17 LEU C C 4.649 -8.985 -11.053 1.00 . I I . 17 LEU C 1 1
5 26762 9 1 17 LEU CA C 4.683 -8.649 -12.563 1.00 . I I . 17 LEU CA 1 1
5 26763 9 1 17 LEU CB C 4.524 -7.143 -12.864 1.00 . I I . 17 LEU CB 1 1
5 26764 9 1 17 LEU CD1 C 5.533 -4.873 -13.139 1.00 . I I . 17 LEU CD1 1 1
5 26765 9 1 17 LEU CD2 C 6.640 -6.449 -11.582 1.00 . I I . 17 LEU CD2 1 1
5 26766 9 1 17 LEU CG C 5.841 -6.348 -12.880 1.00 . I I . 17 LEU CG 1 1
5 26767 9 1 17 LEU H H 2.660 -9.005 -13.146 1.00 . I I . 17 LEU H 1 1
5 26768 9 1 17 LEU HA H 5.640 -8.975 -12.973 1.00 . I I . 17 LEU HA 1 1
5 26769 9 1 17 LEU HB2 H 4.076 -7.028 -13.854 1.00 . I I . 17 LEU HB2 1 1
5 26770 9 1 17 LEU HB3 H 3.836 -6.700 -12.144 1.00 . I I . 17 LEU HB3 1 1
5 26771 9 1 17 LEU HD11 H 6.464 -4.311 -13.212 1.00 . I I . 17 LEU HD11 1 1
5 26772 9 1 17 LEU HD12 H 4.929 -4.465 -12.327 1.00 . I I . 17 LEU HD12 1 1
5 26773 9 1 17 LEU HD13 H 4.993 -4.772 -14.081 1.00 . I I . 17 LEU HD13 1 1
5 26774 9 1 17 LEU HD21 H 6.999 -7.464 -11.435 1.00 . I I . 17 LEU HD21 1 1
5 26775 9 1 17 LEU HD22 H 6.020 -6.149 -10.735 1.00 . I I . 17 LEU HD22 1 1
5 26776 9 1 17 LEU HD23 H 7.508 -5.796 -11.644 1.00 . I I . 17 LEU HD23 1 1
5 26777 9 1 17 LEU HG H 6.463 -6.715 -13.694 1.00 . I I . 17 LEU HG 1 1
5 26778 9 1 17 LEU N N 3.605 -9.359 -13.262 1.00 . I I . 17 LEU N 1 1
5 26779 9 1 17 LEU O O 3.698 -8.617 -10.361 1.00 . I I . 17 LEU O 1 1
5 26780 9 1 18 VAL C C 6.890 -9.888 -8.363 1.00 . I I . 18 VAL C 1 1
5 26781 9 1 18 VAL CA C 5.668 -10.308 -9.199 1.00 . I I . 18 VAL CA 1 1
5 26782 9 1 18 VAL CB C 5.581 -11.850 -9.290 1.00 . I I . 18 VAL CB 1 1
5 26783 9 1 18 VAL CG1 C 5.300 -12.473 -7.918 1.00 . I I . 18 VAL CG1 1 1
5 26784 9 1 18 VAL CG2 C 4.454 -12.320 -10.225 1.00 . I I . 18 VAL CG2 1 1
5 26785 9 1 18 VAL H H 6.397 -9.993 -11.179 1.00 . I I . 18 VAL H 1 1
5 26786 9 1 18 VAL HA H 4.776 -9.978 -8.669 1.00 . I I . 18 VAL HA 1 1
5 26787 9 1 18 VAL HB H 6.524 -12.248 -9.667 1.00 . I I . 18 VAL HB 1 1
5 26788 9 1 18 VAL HG11 H 5.206 -13.555 -8.012 1.00 . I I . 18 VAL HG11 1 1
5 26789 9 1 18 VAL HG12 H 6.125 -12.269 -7.238 1.00 . I I . 18 VAL HG12 1 1
5 26790 9 1 18 VAL HG13 H 4.378 -12.069 -7.500 1.00 . I I . 18 VAL HG13 1 1
5 26791 9 1 18 VAL HG21 H 3.504 -11.880 -9.919 1.00 . I I . 18 VAL HG21 1 1
5 26792 9 1 18 VAL HG22 H 4.673 -12.030 -11.252 1.00 . I I . 18 VAL HG22 1 1
5 26793 9 1 18 VAL HG23 H 4.374 -13.407 -10.196 1.00 . I I . 18 VAL HG23 1 1
5 26794 9 1 18 VAL N N 5.661 -9.696 -10.545 1.00 . I I . 18 VAL N 1 1
5 26795 9 1 18 VAL O O 8.039 -10.157 -8.717 1.00 . I I . 18 VAL O 1 1
5 26796 9 1 19 PHE C C 7.973 -10.028 -5.222 1.00 . I I . 19 PHE C 1 1
5 26797 9 1 19 PHE CA C 7.626 -8.873 -6.202 1.00 . I I . 19 PHE CA 1 1
5 26798 9 1 19 PHE CB C 7.220 -7.556 -5.517 1.00 . I I . 19 PHE CB 1 1
5 26799 9 1 19 PHE CD1 C 9.509 -6.467 -5.618 1.00 . I I . 19 PHE CD1 1 1
5 26800 9 1 19 PHE CD2 C 8.398 -6.619 -3.465 1.00 . I I . 19 PHE CD2 1 1
5 26801 9 1 19 PHE CE1 C 10.653 -5.962 -4.984 1.00 . I I . 19 PHE CE1 1 1
5 26802 9 1 19 PHE CE2 C 9.526 -6.056 -2.847 1.00 . I I . 19 PHE CE2 1 1
5 26803 9 1 19 PHE CG C 8.386 -6.839 -4.855 1.00 . I I . 19 PHE CG 1 1
5 26804 9 1 19 PHE CZ C 10.674 -5.780 -3.599 1.00 . I I . 19 PHE CZ 1 1
5 26805 9 1 19 PHE H H 5.661 -9.046 -7.018 1.00 . I I . 19 PHE H 1 1
5 26806 9 1 19 PHE HA H 8.541 -8.656 -6.750 1.00 . I I . 19 PHE HA 1 1
5 26807 9 1 19 PHE HB2 H 6.795 -6.880 -6.260 1.00 . I I . 19 PHE HB2 1 1
5 26808 9 1 19 PHE HB3 H 6.452 -7.773 -4.777 1.00 . I I . 19 PHE HB3 1 1
5 26809 9 1 19 PHE HD1 H 9.516 -6.616 -6.689 1.00 . I I . 19 PHE HD1 1 1
5 26810 9 1 19 PHE HD2 H 7.548 -6.897 -2.863 1.00 . I I . 19 PHE HD2 1 1
5 26811 9 1 19 PHE HE1 H 11.545 -5.752 -5.548 1.00 . I I . 19 PHE HE1 1 1
5 26812 9 1 19 PHE HE2 H 9.530 -5.901 -1.777 1.00 . I I . 19 PHE HE2 1 1
5 26813 9 1 19 PHE HZ H 11.577 -5.433 -3.122 1.00 . I I . 19 PHE HZ 1 1
5 26814 9 1 19 PHE N N 6.635 -9.247 -7.222 1.00 . I I . 19 PHE N 1 1
5 26815 9 1 19 PHE O O 7.421 -11.123 -5.332 1.00 . I I . 19 PHE O 1 1
5 26816 9 1 20 PHE C C 8.688 -11.937 -2.951 1.00 . I I . 20 PHE C 1 1
5 26817 9 1 20 PHE CA C 9.617 -10.801 -3.452 1.00 . I I . 20 PHE CA 1 1
5 26818 9 1 20 PHE CB C 10.196 -10.003 -2.261 1.00 . I I . 20 PHE CB 1 1
5 26819 9 1 20 PHE CD1 C 11.383 -12.000 -1.083 1.00 . I I . 20 PHE CD1 1 1
5 26820 9 1 20 PHE CD2 C 11.928 -9.724 -0.468 1.00 . I I . 20 PHE CD2 1 1
5 26821 9 1 20 PHE CE1 C 12.260 -12.477 -0.093 1.00 . I I . 20 PHE CE1 1 1
5 26822 9 1 20 PHE CE2 C 12.792 -10.195 0.534 1.00 . I I . 20 PHE CE2 1 1
5 26823 9 1 20 PHE CG C 11.197 -10.613 -1.278 1.00 . I I . 20 PHE CG 1 1
5 26824 9 1 20 PHE CZ C 12.958 -11.576 0.725 1.00 . I I . 20 PHE CZ 1 1
5 26825 9 1 20 PHE H H 9.300 -8.868 -4.273 1.00 . I I . 20 PHE H 1 1
5 26826 9 1 20 PHE HA H 10.444 -11.224 -4.021 1.00 . I I . 20 PHE HA 1 1
5 26827 9 1 20 PHE HB2 H 10.685 -9.119 -2.673 1.00 . I I . 20 PHE HB2 1 1
5 26828 9 1 20 PHE HB3 H 9.355 -9.635 -1.674 1.00 . I I . 20 PHE HB3 1 1
5 26829 9 1 20 PHE HD1 H 10.858 -12.725 -1.669 1.00 . I I . 20 PHE HD1 1 1
5 26830 9 1 20 PHE HD2 H 11.798 -8.660 -0.593 1.00 . I I . 20 PHE HD2 1 1
5 26831 9 1 20 PHE HE1 H 12.378 -13.542 0.048 1.00 . I I . 20 PHE HE1 1 1
5 26832 9 1 20 PHE HE2 H 13.311 -9.493 1.166 1.00 . I I . 20 PHE HE2 1 1
5 26833 9 1 20 PHE HZ H 13.611 -11.948 1.501 1.00 . I I . 20 PHE HZ 1 1
5 26834 9 1 20 PHE N N 8.938 -9.810 -4.315 1.00 . I I . 20 PHE N 1 1
5 26835 9 1 20 PHE O O 7.646 -11.698 -2.331 1.00 . I I . 20 PHE O 1 1
5 26836 9 1 21 ALA C C 8.205 -14.862 -1.545 1.00 . I I . 21 ALA C 1 1
5 26837 9 1 21 ALA CA C 8.300 -14.405 -3.031 1.00 . I I . 21 ALA CA 1 1
5 26838 9 1 21 ALA CB C 8.876 -15.495 -3.940 1.00 . I I . 21 ALA CB 1 1
5 26839 9 1 21 ALA H H 9.970 -13.276 -3.723 1.00 . I I . 21 ALA H 1 1
5 26840 9 1 21 ALA HA H 7.282 -14.220 -3.375 1.00 . I I . 21 ALA HA 1 1
5 26841 9 1 21 ALA HB1 H 8.914 -15.138 -4.970 1.00 . I I . 21 ALA HB1 1 1
5 26842 9 1 21 ALA HB2 H 9.878 -15.744 -3.607 1.00 . I I . 21 ALA HB2 1 1
5 26843 9 1 21 ALA HB3 H 8.252 -16.388 -3.907 1.00 . I I . 21 ALA HB3 1 1
5 26844 9 1 21 ALA N N 9.068 -13.179 -3.266 1.00 . I I . 21 ALA N 1 1
5 26845 9 1 21 ALA O O 8.732 -14.226 -0.628 1.00 . I I . 21 ALA O 1 1
5 26846 9 1 22 GLU C C 8.039 -16.963 0.983 1.00 . I I . 22 GLU C 1 1
5 26847 9 1 22 GLU CA C 6.980 -16.459 -0.013 1.00 . I I . 22 GLU CA 1 1
5 26848 9 1 22 GLU CB C 5.914 -17.552 -0.233 1.00 . I I . 22 GLU CB 1 1
5 26849 9 1 22 GLU CD C 5.361 -19.836 -1.099 1.00 . I I . 22 GLU CD 1 1
5 26850 9 1 22 GLU CG C 6.471 -18.817 -0.888 1.00 . I I . 22 GLU CG 1 1
5 26851 9 1 22 GLU H H 7.122 -16.435 -2.144 1.00 . I I . 22 GLU H 1 1
5 26852 9 1 22 GLU HA H 6.481 -15.622 0.472 1.00 . I I . 22 GLU HA 1 1
5 26853 9 1 22 GLU HB2 H 5.467 -17.820 0.724 1.00 . I I . 22 GLU HB2 1 1
5 26854 9 1 22 GLU HB3 H 5.127 -17.141 -0.867 1.00 . I I . 22 GLU HB3 1 1
5 26855 9 1 22 GLU HG2 H 6.918 -18.572 -1.851 1.00 . I I . 22 GLU HG2 1 1
5 26856 9 1 22 GLU HG3 H 7.242 -19.253 -0.252 1.00 . I I . 22 GLU HG3 1 1
5 26857 9 1 22 GLU N N 7.469 -15.961 -1.323 1.00 . I I . 22 GLU N 1 1
5 26858 9 1 22 GLU O O 9.186 -17.223 0.622 1.00 . I I . 22 GLU O 1 1
5 26859 9 1 22 GLU OE1 O 4.735 -19.817 -2.183 1.00 . I I . 22 GLU OE1 1 1
5 26860 9 1 22 GLU OE2 O 5.147 -20.681 -0.202 1.00 . I I . 22 GLU OE2 1 1
5 26861 9 1 23 ASP C C 9.630 -16.953 3.742 1.00 . I I . 23 ASP C 1 1
5 26862 9 1 23 ASP CA C 8.366 -17.747 3.360 1.00 . I I . 23 ASP CA 1 1
5 26863 9 1 23 ASP CB C 8.625 -19.251 3.126 1.00 . I I . 23 ASP CB 1 1
5 26864 9 1 23 ASP CG C 9.219 -20.009 4.339 1.00 . I I . 23 ASP CG 1 1
5 26865 9 1 23 ASP H H 6.656 -16.863 2.425 1.00 . I I . 23 ASP H 1 1
5 26866 9 1 23 ASP HA H 7.706 -17.701 4.224 1.00 . I I . 23 ASP HA 1 1
5 26867 9 1 23 ASP HB2 H 7.677 -19.722 2.862 1.00 . I I . 23 ASP HB2 1 1
5 26868 9 1 23 ASP HB3 H 9.298 -19.372 2.274 1.00 . I I . 23 ASP HB3 1 1
5 26869 9 1 23 ASP N N 7.607 -17.165 2.233 1.00 . I I . 23 ASP N 1 1
5 26870 9 1 23 ASP O O 10.750 -17.261 3.324 1.00 . I I . 23 ASP O 1 1
5 26871 9 1 23 ASP OD1 O 9.376 -19.427 5.442 1.00 . I I . 23 ASP OD1 1 1
5 26872 9 1 23 ASP OD2 O 9.506 -21.223 4.190 1.00 . I I . 23 ASP OD2 1 1
5 26873 9 1 24 VAL C C 10.475 -14.852 6.555 1.00 . I I . 24 VAL C 1 1
5 26874 9 1 24 VAL CA C 10.493 -14.997 5.028 1.00 . I I . 24 VAL CA 1 1
5 26875 9 1 24 VAL CB C 10.381 -13.614 4.347 1.00 . I I . 24 VAL CB 1 1
5 26876 9 1 24 VAL CG1 C 11.498 -12.663 4.803 1.00 . I I . 24 VAL CG1 1 1
5 26877 9 1 24 VAL CG2 C 10.470 -13.728 2.819 1.00 . I I . 24 VAL CG2 1 1
5 26878 9 1 24 VAL H H 8.475 -15.739 4.844 1.00 . I I . 24 VAL H 1 1
5 26879 9 1 24 VAL HA H 11.460 -15.410 4.749 1.00 . I I . 24 VAL HA 1 1
5 26880 9 1 24 VAL HB H 9.420 -13.166 4.599 1.00 . I I . 24 VAL HB 1 1
5 26881 9 1 24 VAL HG11 H 12.475 -13.117 4.631 1.00 . I I . 24 VAL HG11 1 1
5 26882 9 1 24 VAL HG12 H 11.438 -11.727 4.247 1.00 . I I . 24 VAL HG12 1 1
5 26883 9 1 24 VAL HG13 H 11.385 -12.432 5.859 1.00 . I I . 24 VAL HG13 1 1
5 26884 9 1 24 VAL HG21 H 10.437 -12.738 2.367 1.00 . I I . 24 VAL HG21 1 1
5 26885 9 1 24 VAL HG22 H 11.396 -14.223 2.531 1.00 . I I . 24 VAL HG22 1 1
5 26886 9 1 24 VAL HG23 H 9.626 -14.299 2.434 1.00 . I I . 24 VAL HG23 1 1
5 26887 9 1 24 VAL N N 9.432 -15.913 4.556 1.00 . I I . 24 VAL N 1 1
5 26888 9 1 24 VAL O O 9.468 -14.443 7.135 1.00 . I I . 24 VAL O 1 1
5 26889 9 1 25 GLY C C 11.667 -13.531 9.142 1.00 . I I . 25 GLY C 1 1
5 26890 9 1 25 GLY CA C 11.743 -14.993 8.680 1.00 . I I . 25 GLY CA 1 1
5 26891 9 1 25 GLY H H 12.387 -15.499 6.691 1.00 . I I . 25 GLY H 1 1
5 26892 9 1 25 GLY HA2 H 10.955 -15.556 9.181 1.00 . I I . 25 GLY HA2 1 1
5 26893 9 1 25 GLY HA3 H 12.701 -15.405 8.992 1.00 . I I . 25 GLY HA3 1 1
5 26894 9 1 25 GLY N N 11.598 -15.140 7.221 1.00 . I I . 25 GLY N 1 1
5 26895 9 1 25 GLY O O 10.790 -13.177 9.933 1.00 . I I . 25 GLY O 1 1
5 26896 9 1 26 SER C C 12.854 -10.429 7.491 1.00 . I I . 26 SER C 1 1
5 26897 9 1 26 SER CA C 12.379 -11.204 8.735 1.00 . I I . 26 SER CA 1 1
5 26898 9 1 26 SER CB C 13.157 -10.739 9.972 1.00 . I I . 26 SER CB 1 1
5 26899 9 1 26 SER H H 13.252 -13.023 7.996 1.00 . I I . 26 SER H 1 1
5 26900 9 1 26 SER HA H 11.327 -10.981 8.893 1.00 . I I . 26 SER HA 1 1
5 26901 9 1 26 SER HB2 H 12.818 -11.303 10.842 1.00 . I I . 26 SER HB2 1 1
5 26902 9 1 26 SER HB3 H 14.222 -10.932 9.824 1.00 . I I . 26 SER HB3 1 1
5 26903 9 1 26 SER HG H 13.438 -9.109 11.022 1.00 . I I . 26 SER HG 1 1
5 26904 9 1 26 SER N N 12.520 -12.662 8.594 1.00 . I I . 26 SER N 1 1
5 26905 9 1 26 SER O O 13.912 -10.720 6.925 1.00 . I I . 26 SER O 1 1
5 26906 9 1 26 SER OG O 12.956 -9.355 10.214 1.00 . I I . 26 SER OG 1 1
5 26907 9 1 27 ASN C C 12.899 -7.082 6.690 1.00 . I I . 27 ASN C 1 1
5 26908 9 1 27 ASN CA C 12.470 -8.429 6.070 1.00 . I I . 27 ASN CA 1 1
5 26909 9 1 27 ASN CB C 11.341 -8.237 5.043 1.00 . I I . 27 ASN CB 1 1
5 26910 9 1 27 ASN CG C 11.723 -7.189 4.006 1.00 . I I . 27 ASN CG 1 1
5 26911 9 1 27 ASN H H 11.228 -9.259 7.593 1.00 . I I . 27 ASN H 1 1
5 26912 9 1 27 ASN HA H 13.330 -8.812 5.519 1.00 . I I . 27 ASN HA 1 1
5 26913 9 1 27 ASN HB2 H 11.146 -9.176 4.529 1.00 . I I . 27 ASN HB2 1 1
5 26914 9 1 27 ASN HB3 H 10.432 -7.928 5.555 1.00 . I I . 27 ASN HB3 1 1
5 26915 9 1 27 ASN HD21 H 10.050 -6.108 4.348 1.00 . I I . 27 ASN HD21 1 1
5 26916 9 1 27 ASN HD22 H 11.165 -5.441 3.175 1.00 . I I . 27 ASN HD22 1 1
5 26917 9 1 27 ASN N N 12.072 -9.438 7.057 1.00 . I I . 27 ASN N 1 1
5 26918 9 1 27 ASN ND2 N 10.912 -6.171 3.820 1.00 . I I . 27 ASN ND2 1 1
5 26919 9 1 27 ASN O O 12.132 -6.496 7.454 1.00 . I I . 27 ASN O 1 1
5 26920 9 1 27 ASN OD1 O 12.781 -7.262 3.397 1.00 . I I . 27 ASN OD1 1 1
5 26921 9 1 28 LYS C C 14.579 -4.520 4.934 1.00 . I I . 28 LYS C 1 1
5 26922 9 1 28 LYS CA C 14.346 -5.100 6.344 1.00 . I I . 28 LYS CA 1 1
5 26923 9 1 28 LYS CB C 15.587 -4.865 7.218 1.00 . I I . 28 LYS CB 1 1
5 26924 9 1 28 LYS CD C 16.598 -4.614 9.493 1.00 . I I . 28 LYS CD 1 1
5 26925 9 1 28 LYS CE C 16.311 -4.275 10.960 1.00 . I I . 28 LYS CE 1 1
5 26926 9 1 28 LYS CG C 15.316 -4.969 8.724 1.00 . I I . 28 LYS CG 1 1
5 26927 9 1 28 LYS H H 14.670 -7.108 5.713 1.00 . I I . 28 LYS H 1 1
5 26928 9 1 28 LYS HA H 13.514 -4.559 6.793 1.00 . I I . 28 LYS HA 1 1
5 26929 9 1 28 LYS HB2 H 16.372 -5.569 6.935 1.00 . I I . 28 LYS HB2 1 1
5 26930 9 1 28 LYS HB3 H 15.950 -3.857 7.013 1.00 . I I . 28 LYS HB3 1 1
5 26931 9 1 28 LYS HD2 H 17.300 -5.446 9.434 1.00 . I I . 28 LYS HD2 1 1
5 26932 9 1 28 LYS HD3 H 17.050 -3.737 9.028 1.00 . I I . 28 LYS HD3 1 1
5 26933 9 1 28 LYS HE2 H 15.569 -3.475 10.981 1.00 . I I . 28 LYS HE2 1 1
5 26934 9 1 28 LYS HE3 H 15.899 -5.147 11.469 1.00 . I I . 28 LYS HE3 1 1
5 26935 9 1 28 LYS HG2 H 14.528 -4.261 8.987 1.00 . I I . 28 LYS HG2 1 1
5 26936 9 1 28 LYS HG3 H 14.993 -5.978 8.983 1.00 . I I . 28 LYS HG3 1 1
5 26937 9 1 28 LYS HZ1 H 18.078 -3.222 11.029 1.00 . I I . 28 LYS HZ1 1 1
5 26938 9 1 28 LYS HZ2 H 18.101 -4.582 11.954 1.00 . I I . 28 LYS HZ2 1 1
5 26939 9 1 28 LYS HZ3 H 17.278 -3.232 12.451 1.00 . I I . 28 LYS HZ3 1 1
5 26940 9 1 28 LYS N N 14.032 -6.530 6.253 1.00 . I I . 28 LYS N 1 1
5 26941 9 1 28 LYS NZ N 17.528 -3.810 11.653 1.00 . I I . 28 LYS NZ 1 1
5 26942 9 1 28 LYS O O 15.568 -4.854 4.277 1.00 . I I . 28 LYS O 1 1
5 26943 9 1 29 GLY C C 13.745 -3.731 1.957 1.00 . I I . 29 GLY C 1 1
5 26944 9 1 29 GLY CA C 13.836 -2.872 3.228 1.00 . I I . 29 GLY CA 1 1
5 26945 9 1 29 GLY H H 12.888 -3.423 5.068 1.00 . I I . 29 GLY H 1 1
5 26946 9 1 29 GLY HA2 H 13.066 -2.103 3.184 1.00 . I I . 29 GLY HA2 1 1
5 26947 9 1 29 GLY HA3 H 14.798 -2.363 3.218 1.00 . I I . 29 GLY HA3 1 1
5 26948 9 1 29 GLY N N 13.704 -3.612 4.491 1.00 . I I . 29 GLY N 1 1
5 26949 9 1 29 GLY O O 14.754 -4.245 1.463 1.00 . I I . 29 GLY O 1 1
5 26950 9 1 30 ALA C C 11.248 -3.717 -0.764 1.00 . I I . 30 ALA C 1 1
5 26951 9 1 30 ALA CA C 12.336 -4.432 0.057 1.00 . I I . 30 ALA CA 1 1
5 26952 9 1 30 ALA CB C 12.025 -5.922 0.216 1.00 . I I . 30 ALA CB 1 1
5 26953 9 1 30 ALA H H 11.755 -3.389 1.843 1.00 . I I . 30 ALA H 1 1
5 26954 9 1 30 ALA HA H 13.268 -4.346 -0.491 1.00 . I I . 30 ALA HA 1 1
5 26955 9 1 30 ALA HB1 H 11.097 -6.050 0.772 1.00 . I I . 30 ALA HB1 1 1
5 26956 9 1 30 ALA HB2 H 11.921 -6.372 -0.771 1.00 . I I . 30 ALA HB2 1 1
5 26957 9 1 30 ALA HB3 H 12.839 -6.419 0.743 1.00 . I I . 30 ALA HB3 1 1
5 26958 9 1 30 ALA N N 12.545 -3.831 1.381 1.00 . I I . 30 ALA N 1 1
5 26959 9 1 30 ALA O O 10.088 -3.684 -0.353 1.00 . I I . 30 ALA O 1 1
5 26960 9 1 31 ILE C C 10.770 -2.546 -4.230 1.00 . I I . 31 ILE C 1 1
5 26961 9 1 31 ILE CA C 10.722 -2.276 -2.717 1.00 . I I . 31 ILE CA 1 1
5 26962 9 1 31 ILE CB C 10.891 -0.763 -2.369 1.00 . I I . 31 ILE CB 1 1
5 26963 9 1 31 ILE CD1 C 11.658 0.373 -4.590 1.00 . I I . 31 ILE CD1 1 1
5 26964 9 1 31 ILE CG1 C 11.914 0.129 -3.100 1.00 . I I . 31 ILE CG1 1 1
5 26965 9 1 31 ILE CG2 C 11.142 -0.544 -0.865 1.00 . I I . 31 ILE CG2 1 1
5 26966 9 1 31 ILE H H 12.551 -3.284 -2.249 1.00 . I I . 31 ILE H 1 1
5 26967 9 1 31 ILE HA H 9.704 -2.533 -2.425 1.00 . I I . 31 ILE HA 1 1
5 26968 9 1 31 ILE HB H 9.925 -0.308 -2.581 1.00 . I I . 31 ILE HB 1 1
5 26969 9 1 31 ILE HD11 H 10.613 0.638 -4.743 1.00 . I I . 31 ILE HD11 1 1
5 26970 9 1 31 ILE HD12 H 12.272 1.212 -4.919 1.00 . I I . 31 ILE HD12 1 1
5 26971 9 1 31 ILE HD13 H 11.933 -0.480 -5.202 1.00 . I I . 31 ILE HD13 1 1
5 26972 9 1 31 ILE HG12 H 11.885 1.114 -2.635 1.00 . I I . 31 ILE HG12 1 1
5 26973 9 1 31 ILE HG13 H 12.915 -0.251 -2.943 1.00 . I I . 31 ILE HG13 1 1
5 26974 9 1 31 ILE HG21 H 10.381 -1.056 -0.279 1.00 . I I . 31 ILE HG21 1 1
5 26975 9 1 31 ILE HG22 H 12.130 -0.904 -0.578 1.00 . I I . 31 ILE HG22 1 1
5 26976 9 1 31 ILE HG23 H 11.082 0.517 -0.621 1.00 . I I . 31 ILE HG23 1 1
5 26977 9 1 31 ILE N N 11.610 -3.136 -1.915 1.00 . I I . 31 ILE N 1 1
5 26978 9 1 31 ILE O O 11.784 -3.006 -4.764 1.00 . I I . 31 ILE O 1 1
5 26979 9 1 32 ILE C C 9.194 -0.601 -6.782 1.00 . I I . 32 ILE C 1 1
5 26980 9 1 32 ILE CA C 9.628 -2.028 -6.386 1.00 . I I . 32 ILE CA 1 1
5 26981 9 1 32 ILE CB C 8.780 -3.146 -7.035 1.00 . I I . 32 ILE CB 1 1
5 26982 9 1 32 ILE CD1 C 8.156 -4.165 -9.294 1.00 . I I . 32 ILE CD1 1 1
5 26983 9 1 32 ILE CG1 C 8.565 -2.895 -8.540 1.00 . I I . 32 ILE CG1 1 1
5 26984 9 1 32 ILE CG2 C 7.451 -3.397 -6.309 1.00 . I I . 32 ILE CG2 1 1
5 26985 9 1 32 ILE H H 8.895 -1.833 -4.389 1.00 . I I . 32 ILE H 1 1
5 26986 9 1 32 ILE HA H 10.636 -2.156 -6.775 1.00 . I I . 32 ILE HA 1 1
5 26987 9 1 32 ILE HB H 9.360 -4.063 -6.943 1.00 . I I . 32 ILE HB 1 1
5 26988 9 1 32 ILE HD11 H 8.861 -4.972 -9.093 1.00 . I I . 32 ILE HD11 1 1
5 26989 9 1 32 ILE HD12 H 7.152 -4.480 -9.012 1.00 . I I . 32 ILE HD12 1 1
5 26990 9 1 32 ILE HD13 H 8.161 -3.952 -10.362 1.00 . I I . 32 ILE HD13 1 1
5 26991 9 1 32 ILE HG12 H 7.798 -2.133 -8.683 1.00 . I I . 32 ILE HG12 1 1
5 26992 9 1 32 ILE HG13 H 9.490 -2.525 -8.983 1.00 . I I . 32 ILE HG13 1 1
5 26993 9 1 32 ILE HG21 H 7.659 -4.013 -5.444 1.00 . I I . 32 ILE HG21 1 1
5 26994 9 1 32 ILE HG22 H 7.011 -2.456 -5.993 1.00 . I I . 32 ILE HG22 1 1
5 26995 9 1 32 ILE HG23 H 6.746 -3.942 -6.932 1.00 . I I . 32 ILE HG23 1 1
5 26996 9 1 32 ILE N N 9.689 -2.172 -4.920 1.00 . I I . 32 ILE N 1 1
5 26997 9 1 32 ILE O O 8.172 -0.095 -6.309 1.00 . I I . 32 ILE O 1 1
5 26998 9 1 33 GLY C C 10.789 2.123 -8.895 1.00 . I I . 33 GLY C 1 1
5 26999 9 1 33 GLY CA C 9.715 1.463 -8.027 1.00 . I I . 33 GLY CA 1 1
5 27000 9 1 33 GLY H H 10.829 -0.376 -7.968 1.00 . I I . 33 GLY H 1 1
5 27001 9 1 33 GLY HA2 H 8.781 1.493 -8.587 1.00 . I I . 33 GLY HA2 1 1
5 27002 9 1 33 GLY HA3 H 9.596 2.065 -7.126 1.00 . I I . 33 GLY HA3 1 1
5 27003 9 1 33 GLY N N 9.981 0.072 -7.627 1.00 . I I . 33 GLY N 1 1
5 27004 9 1 33 GLY O O 11.548 1.435 -9.572 1.00 . I I . 33 GLY O 1 1
5 27005 9 1 34 LEU C C 13.232 4.247 -8.665 1.00 . I I . 34 LEU C 1 1
5 27006 9 1 34 LEU CA C 11.968 4.186 -9.544 1.00 . I I . 34 LEU CA 1 1
5 27007 9 1 34 LEU CB C 11.521 5.599 -9.969 1.00 . I I . 34 LEU CB 1 1
5 27008 9 1 34 LEU CD1 C 10.072 7.128 -11.311 1.00 . I I . 34 LEU CD1 1 1
5 27009 9 1 34 LEU CD2 C 10.354 4.808 -12.112 1.00 . I I . 34 LEU CD2 1 1
5 27010 9 1 34 LEU CG C 10.268 5.681 -10.860 1.00 . I I . 34 LEU CG 1 1
5 27011 9 1 34 LEU H H 10.232 3.980 -8.298 1.00 . I I . 34 LEU H 1 1
5 27012 9 1 34 LEU HA H 12.242 3.649 -10.452 1.00 . I I . 34 LEU HA 1 1
5 27013 9 1 34 LEU HB2 H 11.344 6.201 -9.078 1.00 . I I . 34 LEU HB2 1 1
5 27014 9 1 34 LEU HB3 H 12.354 6.056 -10.507 1.00 . I I . 34 LEU HB3 1 1
5 27015 9 1 34 LEU HD11 H 9.961 7.773 -10.439 1.00 . I I . 34 LEU HD11 1 1
5 27016 9 1 34 LEU HD12 H 9.176 7.207 -11.925 1.00 . I I . 34 LEU HD12 1 1
5 27017 9 1 34 LEU HD13 H 10.932 7.460 -11.894 1.00 . I I . 34 LEU HD13 1 1
5 27018 9 1 34 LEU HD21 H 10.415 3.758 -11.832 1.00 . I I . 34 LEU HD21 1 1
5 27019 9 1 34 LEU HD22 H 11.228 5.083 -12.696 1.00 . I I . 34 LEU HD22 1 1
5 27020 9 1 34 LEU HD23 H 9.458 4.948 -12.719 1.00 . I I . 34 LEU HD23 1 1
5 27021 9 1 34 LEU HG H 9.395 5.377 -10.285 1.00 . I I . 34 LEU HG 1 1
5 27022 9 1 34 LEU N N 10.876 3.457 -8.879 1.00 . I I . 34 LEU N 1 1
5 27023 9 1 34 LEU O O 14.331 4.000 -9.160 1.00 . I I . 34 LEU O 1 1
5 27024 9 1 35 MET C C 15.029 5.994 -6.839 1.00 . I I . 35 MET C 1 1
5 27025 9 1 35 MET CA C 14.151 4.802 -6.405 1.00 . I I . 35 MET CA 1 1
5 27026 9 1 35 MET CB C 14.957 3.534 -6.072 1.00 . I I . 35 MET CB 1 1
5 27027 9 1 35 MET CE C 14.778 2.459 -2.790 1.00 . I I . 35 MET CE 1 1
5 27028 9 1 35 MET CG C 15.958 3.766 -4.930 1.00 . I I . 35 MET CG 1 1
5 27029 9 1 35 MET H H 12.126 4.719 -7.061 1.00 . I I . 35 MET H 1 1
5 27030 9 1 35 MET HA H 13.660 5.091 -5.478 1.00 . I I . 35 MET HA 1 1
5 27031 9 1 35 MET HB2 H 14.271 2.736 -5.786 1.00 . I I . 35 MET HB2 1 1
5 27032 9 1 35 MET HB3 H 15.505 3.208 -6.954 1.00 . I I . 35 MET HB3 1 1
5 27033 9 1 35 MET HE1 H 14.068 2.042 -3.502 1.00 . I I . 35 MET HE1 1 1
5 27034 9 1 35 MET HE2 H 15.663 1.824 -2.752 1.00 . I I . 35 MET HE2 1 1
5 27035 9 1 35 MET HE3 H 14.321 2.495 -1.801 1.00 . I I . 35 MET HE3 1 1
5 27036 9 1 35 MET HG2 H 16.575 2.876 -4.831 1.00 . I I . 35 MET HG2 1 1
5 27037 9 1 35 MET HG3 H 16.623 4.584 -5.206 1.00 . I I . 35 MET HG3 1 1
5 27038 9 1 35 MET N N 13.073 4.515 -7.365 1.00 . I I . 35 MET N 1 1
5 27039 9 1 35 MET O O 16.024 5.839 -7.553 1.00 . I I . 35 MET O 1 1
5 27040 9 1 35 MET SD S 15.243 4.135 -3.304 1.00 . I I . 35 MET SD 1 1
5 27041 9 1 36 VAL C C 15.734 9.198 -5.428 1.00 . I I . 36 VAL C 1 1
5 27042 9 1 36 VAL CA C 15.322 8.472 -6.713 1.00 . I I . 36 VAL CA 1 1
5 27043 9 1 36 VAL CB C 14.432 9.385 -7.584 1.00 . I I . 36 VAL CB 1 1
5 27044 9 1 36 VAL CG1 C 15.179 10.659 -8.005 1.00 . I I . 36 VAL CG1 1 1
5 27045 9 1 36 VAL CG2 C 13.973 8.683 -8.869 1.00 . I I . 36 VAL CG2 1 1
5 27046 9 1 36 VAL H H 13.830 7.226 -5.791 1.00 . I I . 36 VAL H 1 1
5 27047 9 1 36 VAL HA H 16.227 8.264 -7.284 1.00 . I I . 36 VAL HA 1 1
5 27048 9 1 36 VAL HB H 13.546 9.673 -7.017 1.00 . I I . 36 VAL HB 1 1
5 27049 9 1 36 VAL HG11 H 14.540 11.268 -8.644 1.00 . I I . 36 VAL HG11 1 1
5 27050 9 1 36 VAL HG12 H 15.440 11.254 -7.129 1.00 . I I . 36 VAL HG12 1 1
5 27051 9 1 36 VAL HG13 H 16.088 10.401 -8.550 1.00 . I I . 36 VAL HG13 1 1
5 27052 9 1 36 VAL HG21 H 13.343 7.828 -8.625 1.00 . I I . 36 VAL HG21 1 1
5 27053 9 1 36 VAL HG22 H 13.387 9.370 -9.480 1.00 . I I . 36 VAL HG22 1 1
5 27054 9 1 36 VAL HG23 H 14.837 8.340 -9.440 1.00 . I I . 36 VAL HG23 1 1
5 27055 9 1 36 VAL N N 14.649 7.195 -6.396 1.00 . I I . 36 VAL N 1 1
5 27056 9 1 36 VAL O O 14.881 9.574 -4.622 1.00 . I I . 36 VAL O 1 1
5 27057 9 1 37 GLY C C 18.510 8.918 -3.300 1.00 . I I . 37 GLY C 1 1
5 27058 9 1 37 GLY CA C 17.637 9.956 -4.014 1.00 . I I . 37 GLY CA 1 1
5 27059 9 1 37 GLY H H 17.675 9.007 -5.923 1.00 . I I . 37 GLY H 1 1
5 27060 9 1 37 GLY HA2 H 18.267 10.807 -4.271 1.00 . I I . 37 GLY HA2 1 1
5 27061 9 1 37 GLY HA3 H 16.865 10.311 -3.333 1.00 . I I . 37 GLY HA3 1 1
5 27062 9 1 37 GLY N N 17.037 9.408 -5.240 1.00 . I I . 37 GLY N 1 1
5 27063 9 1 37 GLY O O 19.437 8.372 -3.899 1.00 . I I . 37 GLY O 1 1
5 27064 9 1 38 GLY C C 18.428 7.295 0.112 1.00 . I I . 38 GLY C 1 1
5 27065 9 1 38 GLY CA C 18.982 7.606 -1.279 1.00 . I I . 38 GLY CA 1 1
5 27066 9 1 38 GLY H H 17.438 9.077 -1.586 1.00 . I I . 38 GLY H 1 1
5 27067 9 1 38 GLY HA2 H 18.988 6.684 -1.860 1.00 . I I . 38 GLY HA2 1 1
5 27068 9 1 38 GLY HA3 H 20.015 7.934 -1.159 1.00 . I I . 38 GLY HA3 1 1
5 27069 9 1 38 GLY N N 18.233 8.623 -2.030 1.00 . I I . 38 GLY N 1 1
5 27070 9 1 38 GLY O O 18.039 8.198 0.849 1.00 . I I . 38 GLY O 1 1
5 27071 9 1 39 VAL C C 18.908 4.861 2.631 1.00 . I I . 39 VAL C 1 1
5 27072 9 1 39 VAL CA C 17.831 5.489 1.736 1.00 . I I . 39 VAL CA 1 1
5 27073 9 1 39 VAL CB C 16.651 4.515 1.493 1.00 . I I . 39 VAL CB 1 1
5 27074 9 1 39 VAL CG1 C 15.725 5.003 0.365 1.00 . I I . 39 VAL CG1 1 1
5 27075 9 1 39 VAL CG2 C 17.057 3.076 1.160 1.00 . I I . 39 VAL CG2 1 1
5 27076 9 1 39 VAL H H 18.796 5.342 -0.171 1.00 . I I . 39 VAL H 1 1
5 27077 9 1 39 VAL HA H 17.421 6.330 2.295 1.00 . I I . 39 VAL HA 1 1
5 27078 9 1 39 VAL HB H 16.069 4.475 2.411 1.00 . I I . 39 VAL HB 1 1
5 27079 9 1 39 VAL HG11 H 14.834 4.377 0.323 1.00 . I I . 39 VAL HG11 1 1
5 27080 9 1 39 VAL HG12 H 15.420 6.031 0.547 1.00 . I I . 39 VAL HG12 1 1
5 27081 9 1 39 VAL HG13 H 16.231 4.946 -0.599 1.00 . I I . 39 VAL HG13 1 1
5 27082 9 1 39 VAL HG21 H 17.623 2.631 1.979 1.00 . I I . 39 VAL HG21 1 1
5 27083 9 1 39 VAL HG22 H 16.165 2.470 1.000 1.00 . I I . 39 VAL HG22 1 1
5 27084 9 1 39 VAL HG23 H 17.657 3.064 0.254 1.00 . I I . 39 VAL HG23 1 1
5 27085 9 1 39 VAL N N 18.400 6.010 0.471 1.00 . I I . 39 VAL N 1 1
5 27086 9 1 39 VAL O O 20.005 4.563 2.157 1.00 . I I . 39 VAL O 1 1
5 27087 9 1 40 VAL C C 18.799 2.753 5.513 1.00 . I I . 40 VAL C 1 1
5 27088 9 1 40 VAL CA C 19.480 3.977 4.890 1.00 . I I . 40 VAL CA 1 1
5 27089 9 1 40 VAL CB C 19.934 4.955 5.995 1.00 . I I . 40 VAL CB 1 1
5 27090 9 1 40 VAL CG1 C 20.969 4.302 6.922 1.00 . I I . 40 VAL CG1 1 1
5 27091 9 1 40 VAL CG2 C 20.582 6.220 5.412 1.00 . I I . 40 VAL CG2 1 1
5 27092 9 1 40 VAL H H 17.680 4.939 4.237 1.00 . I I . 40 VAL H 1 1
5 27093 9 1 40 VAL HA H 20.378 3.634 4.379 1.00 . I I . 40 VAL HA 1 1
5 27094 9 1 40 VAL HB H 19.071 5.257 6.589 1.00 . I I . 40 VAL HB 1 1
5 27095 9 1 40 VAL HG11 H 21.833 3.967 6.346 1.00 . I I . 40 VAL HG11 1 1
5 27096 9 1 40 VAL HG12 H 21.299 5.022 7.672 1.00 . I I . 40 VAL HG12 1 1
5 27097 9 1 40 VAL HG13 H 20.532 3.451 7.444 1.00 . I I . 40 VAL HG13 1 1
5 27098 9 1 40 VAL HG21 H 21.419 5.951 4.769 1.00 . I I . 40 VAL HG21 1 1
5 27099 9 1 40 VAL HG22 H 19.850 6.784 4.833 1.00 . I I . 40 VAL HG22 1 1
5 27100 9 1 40 VAL HG23 H 20.938 6.860 6.219 1.00 . I I . 40 VAL HG23 1 1
5 27101 9 1 40 VAL N N 18.594 4.634 3.909 1.00 . I I . 40 VAL N 1 1
5 27102 9 1 40 VAL O O 17.769 2.878 6.178 1.00 . I I . 40 VAL O 1 1
5 27103 9 1 41 ILE C C 20.151 -0.129 6.917 1.00 . I I . 41 ILE C 1 1
5 27104 9 1 41 ILE CA C 19.016 0.307 5.974 1.00 . I I . 41 ILE CA 1 1
5 27105 9 1 41 ILE CB C 18.694 -0.770 4.906 1.00 . I I . 41 ILE CB 1 1
5 27106 9 1 41 ILE CD1 C 17.330 -1.195 2.751 1.00 . I I . 41 ILE CD1 1 1
5 27107 9 1 41 ILE CG1 C 17.512 -0.332 4.005 1.00 . I I . 41 ILE CG1 1 1
5 27108 9 1 41 ILE CG2 C 18.374 -2.121 5.581 1.00 . I I . 41 ILE CG2 1 1
5 27109 9 1 41 ILE H H 20.209 1.557 4.720 1.00 . I I . 41 ILE H 1 1
5 27110 9 1 41 ILE HA H 18.118 0.457 6.572 1.00 . I I . 41 ILE HA 1 1
5 27111 9 1 41 ILE HB H 19.576 -0.901 4.277 1.00 . I I . 41 ILE HB 1 1
5 27112 9 1 41 ILE HD11 H 18.247 -1.194 2.162 1.00 . I I . 41 ILE HD11 1 1
5 27113 9 1 41 ILE HD12 H 17.072 -2.218 3.022 1.00 . I I . 41 ILE HD12 1 1
5 27114 9 1 41 ILE HD13 H 16.523 -0.783 2.144 1.00 . I I . 41 ILE HD13 1 1
5 27115 9 1 41 ILE HG12 H 16.590 -0.353 4.587 1.00 . I I . 41 ILE HG12 1 1
5 27116 9 1 41 ILE HG13 H 17.666 0.690 3.662 1.00 . I I . 41 ILE HG13 1 1
5 27117 9 1 41 ILE HG21 H 19.232 -2.477 6.153 1.00 . I I . 41 ILE HG21 1 1
5 27118 9 1 41 ILE HG22 H 17.519 -2.013 6.250 1.00 . I I . 41 ILE HG22 1 1
5 27119 9 1 41 ILE HG23 H 18.149 -2.883 4.836 1.00 . I I . 41 ILE HG23 1 1
5 27120 9 1 41 ILE N N 19.395 1.575 5.327 1.00 . I I . 41 ILE N 1 1
5 27121 9 1 41 ILE O O 21.299 -0.245 6.481 1.00 . I I . 41 ILE O 1 1
5 27122 9 1 42 ALA C C 20.313 -2.053 10.001 1.00 . I I . 42 ALA C 1 1
5 27123 9 1 42 ALA CA C 20.801 -0.815 9.220 1.00 . I I . 42 ALA CA 1 1
5 27124 9 1 42 ALA CB C 21.098 0.369 10.146 1.00 . I I . 42 ALA CB 1 1
5 27125 9 1 42 ALA H H 18.883 -0.255 8.482 1.00 . I I . 42 ALA H 1 1
5 27126 9 1 42 ALA HA H 21.739 -1.102 8.743 1.00 . I I . 42 ALA HA 1 1
5 27127 9 1 42 ALA HB1 H 21.491 1.205 9.566 1.00 . I I . 42 ALA HB1 1 1
5 27128 9 1 42 ALA HB2 H 20.186 0.679 10.656 1.00 . I I . 42 ALA HB2 1 1
5 27129 9 1 42 ALA HB3 H 21.840 0.077 10.889 1.00 . I I . 42 ALA HB3 1 1
5 27130 9 1 42 ALA N N 19.847 -0.380 8.191 1.00 . I I . 42 ALA N 1 1
5 27131 9 1 42 ALA O O 19.145 -2.465 9.839 1.00 . I I . 42 ALA O 1 1
5 27132 9 1 42 ALA OXT O 21.127 -2.661 10.727 1.00 . I I . 42 ALA OXT 1 1
5 27133 10 1 11 GLU C C 6.923 -1.060 -27.639 1.00 . J J . 11 GLU C 1 1
5 27134 10 1 11 GLU CA C 6.271 0.147 -28.286 1.00 . J J . 11 GLU CA 1 1
5 27135 10 1 11 GLU CB C 5.672 -0.248 -29.643 1.00 . J J . 11 GLU CB 1 1
5 27136 10 1 11 GLU CD C 4.201 0.441 -31.560 1.00 . J J . 11 GLU CD 1 1
5 27137 10 1 11 GLU CG C 4.698 0.806 -30.167 1.00 . J J . 11 GLU CG 1 1
5 27138 10 1 11 GLU H H 7.605 1.533 -27.492 1.00 . J J . 11 GLU H 1 1
5 27139 10 1 11 GLU HA H 5.448 0.460 -27.643 1.00 . J J . 11 GLU HA 1 1
5 27140 10 1 11 GLU HB2 H 6.477 -0.389 -30.366 1.00 . J J . 11 GLU HB2 1 1
5 27141 10 1 11 GLU HB3 H 5.135 -1.190 -29.528 1.00 . J J . 11 GLU HB3 1 1
5 27142 10 1 11 GLU HG2 H 3.844 0.874 -29.495 1.00 . J J . 11 GLU HG2 1 1
5 27143 10 1 11 GLU HG3 H 5.185 1.780 -30.206 1.00 . J J . 11 GLU HG3 1 1
5 27144 10 1 11 GLU N N 7.260 1.260 -28.401 1.00 . J J . 11 GLU N 1 1
5 27145 10 1 11 GLU O O 7.855 -1.630 -28.207 1.00 . J J . 11 GLU O 1 1
5 27146 10 1 11 GLU OE1 O 3.507 -0.590 -31.700 1.00 . J J . 11 GLU OE1 1 1
5 27147 10 1 11 GLU OE2 O 4.494 1.207 -32.504 1.00 . J J . 11 GLU OE2 1 1
5 27148 10 1 12 VAL C C 6.026 -3.439 -25.028 1.00 . J J . 12 VAL C 1 1
5 27149 10 1 12 VAL CA C 7.077 -2.474 -25.591 1.00 . J J . 12 VAL CA 1 1
5 27150 10 1 12 VAL CB C 7.896 -1.866 -24.428 1.00 . J J . 12 VAL CB 1 1
5 27151 10 1 12 VAL CG1 C 8.559 -2.937 -23.548 1.00 . J J . 12 VAL CG1 1 1
5 27152 10 1 12 VAL CG2 C 9.021 -0.955 -24.941 1.00 . J J . 12 VAL CG2 1 1
5 27153 10 1 12 VAL H H 5.695 -0.889 -26.047 1.00 . J J . 12 VAL H 1 1
5 27154 10 1 12 VAL HA H 7.765 -3.056 -26.202 1.00 . J J . 12 VAL HA 1 1
5 27155 10 1 12 VAL HB H 7.233 -1.269 -23.802 1.00 . J J . 12 VAL HB 1 1
5 27156 10 1 12 VAL HG11 H 7.805 -3.525 -23.027 1.00 . J J . 12 VAL HG11 1 1
5 27157 10 1 12 VAL HG12 H 9.179 -3.595 -24.158 1.00 . J J . 12 VAL HG12 1 1
5 27158 10 1 12 VAL HG13 H 9.184 -2.460 -22.790 1.00 . J J . 12 VAL HG13 1 1
5 27159 10 1 12 VAL HG21 H 9.607 -0.578 -24.102 1.00 . J J . 12 VAL HG21 1 1
5 27160 10 1 12 VAL HG22 H 9.673 -1.507 -25.617 1.00 . J J . 12 VAL HG22 1 1
5 27161 10 1 12 VAL HG23 H 8.600 -0.097 -25.464 1.00 . J J . 12 VAL HG23 1 1
5 27162 10 1 12 VAL N N 6.474 -1.416 -26.436 1.00 . J J . 12 VAL N 1 1
5 27163 10 1 12 VAL O O 5.005 -3.012 -24.486 1.00 . J J . 12 VAL O 1 1
5 27164 10 1 13 HIS C C 6.501 -6.647 -23.522 1.00 . J J . 13 HIS C 1 1
5 27165 10 1 13 HIS CA C 5.570 -5.815 -24.430 1.00 . J J . 13 HIS CA 1 1
5 27166 10 1 13 HIS CB C 4.888 -6.678 -25.501 1.00 . J J . 13 HIS CB 1 1
5 27167 10 1 13 HIS CD2 C 3.340 -7.902 -23.844 1.00 . J J . 13 HIS CD2 1 1
5 27168 10 1 13 HIS CE1 C 3.156 -9.832 -24.895 1.00 . J J . 13 HIS CE1 1 1
5 27169 10 1 13 HIS CG C 4.093 -7.856 -24.984 1.00 . J J . 13 HIS CG 1 1
5 27170 10 1 13 HIS H H 7.162 -5.006 -25.588 1.00 . J J . 13 HIS H 1 1
5 27171 10 1 13 HIS HA H 4.789 -5.379 -23.810 1.00 . J J . 13 HIS HA 1 1
5 27172 10 1 13 HIS HB2 H 4.213 -6.048 -26.081 1.00 . J J . 13 HIS HB2 1 1
5 27173 10 1 13 HIS HB3 H 5.653 -7.059 -26.180 1.00 . J J . 13 HIS HB3 1 1
5 27174 10 1 13 HIS HD2 H 3.207 -7.107 -23.123 1.00 . J J . 13 HIS HD2 1 1
5 27175 10 1 13 HIS HE1 H 2.848 -10.841 -25.137 1.00 . J J . 13 HIS HE1 1 1
5 27176 10 1 13 HIS HE2 H 2.138 -9.522 -23.093 1.00 . J J . 13 HIS HE2 1 1
5 27177 10 1 13 HIS N N 6.314 -4.739 -25.094 1.00 . J J . 13 HIS N 1 1
5 27178 10 1 13 HIS ND1 N 3.974 -9.080 -25.648 1.00 . J J . 13 HIS ND1 1 1
5 27179 10 1 13 HIS NE2 N 2.765 -9.155 -23.804 1.00 . J J . 13 HIS NE2 1 1
5 27180 10 1 13 HIS O O 7.564 -7.093 -23.958 1.00 . J J . 13 HIS O 1 1
5 27181 10 1 14 HIS C C 5.935 -8.763 -20.654 1.00 . J J . 14 HIS C 1 1
5 27182 10 1 14 HIS CA C 6.824 -7.677 -21.287 1.00 . J J . 14 HIS CA 1 1
5 27183 10 1 14 HIS CB C 7.442 -6.772 -20.212 1.00 . J J . 14 HIS CB 1 1
5 27184 10 1 14 HIS CD2 C 8.558 -7.176 -17.946 1.00 . J J . 14 HIS CD2 1 1
5 27185 10 1 14 HIS CE1 C 9.681 -9.023 -18.399 1.00 . J J . 14 HIS CE1 1 1
5 27186 10 1 14 HIS CG C 8.337 -7.516 -19.249 1.00 . J J . 14 HIS CG 1 1
5 27187 10 1 14 HIS H H 5.245 -6.411 -21.957 1.00 . J J . 14 HIS H 1 1
5 27188 10 1 14 HIS HA H 7.646 -8.176 -21.796 1.00 . J J . 14 HIS HA 1 1
5 27189 10 1 14 HIS HB2 H 8.037 -5.998 -20.697 1.00 . J J . 14 HIS HB2 1 1
5 27190 10 1 14 HIS HB3 H 6.641 -6.288 -19.653 1.00 . J J . 14 HIS HB3 1 1
5 27191 10 1 14 HIS HD2 H 8.136 -6.326 -17.427 1.00 . J J . 14 HIS HD2 1 1
5 27192 10 1 14 HIS HE1 H 10.312 -9.892 -18.275 1.00 . J J . 14 HIS HE1 1 1
5 27193 10 1 14 HIS HE2 H 9.785 -8.160 -16.498 1.00 . J J . 14 HIS HE2 1 1
5 27194 10 1 14 HIS N N 6.101 -6.862 -22.268 1.00 . J J . 14 HIS N 1 1
5 27195 10 1 14 HIS ND1 N 9.059 -8.679 -19.536 1.00 . J J . 14 HIS ND1 1 1
5 27196 10 1 14 HIS NE2 N 9.411 -8.129 -17.435 1.00 . J J . 14 HIS NE2 1 1
5 27197 10 1 14 HIS O O 4.801 -8.493 -20.249 1.00 . J J . 14 HIS O 1 1
5 27198 10 1 15 GLN C C 6.700 -11.772 -18.817 1.00 . J J . 15 GLN C 1 1
5 27199 10 1 15 GLN CA C 5.824 -11.140 -19.908 1.00 . J J . 15 GLN CA 1 1
5 27200 10 1 15 GLN CB C 5.480 -12.205 -20.960 1.00 . J J . 15 GLN CB 1 1
5 27201 10 1 15 GLN CD C 4.070 -12.794 -22.958 1.00 . J J . 15 GLN CD 1 1
5 27202 10 1 15 GLN CG C 4.515 -11.686 -22.030 1.00 . J J . 15 GLN CG 1 1
5 27203 10 1 15 GLN H H 7.416 -10.099 -20.892 1.00 . J J . 15 GLN H 1 1
5 27204 10 1 15 GLN HA H 4.890 -10.822 -19.444 1.00 . J J . 15 GLN HA 1 1
5 27205 10 1 15 GLN HB2 H 6.399 -12.550 -21.438 1.00 . J J . 15 GLN HB2 1 1
5 27206 10 1 15 GLN HB3 H 5.015 -13.053 -20.454 1.00 . J J . 15 GLN HB3 1 1
5 27207 10 1 15 GLN HE21 H 2.136 -12.280 -22.731 1.00 . J J . 15 GLN HE21 1 1
5 27208 10 1 15 GLN HE22 H 2.451 -13.659 -23.778 1.00 . J J . 15 GLN HE22 1 1
5 27209 10 1 15 GLN HG2 H 3.647 -11.248 -21.543 1.00 . J J . 15 GLN HG2 1 1
5 27210 10 1 15 GLN HG3 H 5.000 -10.920 -22.633 1.00 . J J . 15 GLN HG3 1 1
5 27211 10 1 15 GLN N N 6.470 -9.980 -20.538 1.00 . J J . 15 GLN N 1 1
5 27212 10 1 15 GLN NE2 N 2.780 -12.921 -23.176 1.00 . J J . 15 GLN NE2 1 1
5 27213 10 1 15 GLN O O 7.842 -12.150 -19.074 1.00 . J J . 15 GLN O 1 1
5 27214 10 1 15 GLN OE1 O 4.874 -13.550 -23.491 1.00 . J J . 15 GLN OE1 1 1
5 27215 10 1 16 LYS C C 7.972 -11.906 -15.889 1.00 . J J . 16 LYS C 1 1
5 27216 10 1 16 LYS CA C 6.713 -12.607 -16.449 1.00 . J J . 16 LYS CA 1 1
5 27217 10 1 16 LYS CB C 6.911 -14.120 -16.675 1.00 . J J . 16 LYS CB 1 1
5 27218 10 1 16 LYS CD C 5.780 -16.366 -17.067 1.00 . J J . 16 LYS CD 1 1
5 27219 10 1 16 LYS CE C 4.429 -17.056 -17.310 1.00 . J J . 16 LYS CE 1 1
5 27220 10 1 16 LYS CG C 5.583 -14.846 -16.963 1.00 . J J . 16 LYS CG 1 1
5 27221 10 1 16 LYS H H 5.201 -11.548 -17.505 1.00 . J J . 16 LYS H 1 1
5 27222 10 1 16 LYS HA H 5.959 -12.539 -15.666 1.00 . J J . 16 LYS HA 1 1
5 27223 10 1 16 LYS HB2 H 7.602 -14.285 -17.501 1.00 . J J . 16 LYS HB2 1 1
5 27224 10 1 16 LYS HB3 H 7.351 -14.546 -15.772 1.00 . J J . 16 LYS HB3 1 1
5 27225 10 1 16 LYS HD2 H 6.458 -16.588 -17.892 1.00 . J J . 16 LYS HD2 1 1
5 27226 10 1 16 LYS HD3 H 6.215 -16.735 -16.135 1.00 . J J . 16 LYS HD3 1 1
5 27227 10 1 16 LYS HE2 H 3.735 -16.746 -16.527 1.00 . J J . 16 LYS HE2 1 1
5 27228 10 1 16 LYS HE3 H 4.031 -16.724 -18.271 1.00 . J J . 16 LYS HE3 1 1
5 27229 10 1 16 LYS HG2 H 4.881 -14.633 -16.155 1.00 . J J . 16 LYS HG2 1 1
5 27230 10 1 16 LYS HG3 H 5.161 -14.477 -17.900 1.00 . J J . 16 LYS HG3 1 1
5 27231 10 1 16 LYS HZ1 H 3.632 -18.954 -17.446 1.00 . J J . 16 LYS HZ1 1 1
5 27232 10 1 16 LYS HZ2 H 4.898 -18.860 -16.417 1.00 . J J . 16 LYS HZ2 1 1
5 27233 10 1 16 LYS HZ3 H 5.148 -18.854 -18.040 1.00 . J J . 16 LYS HZ3 1 1
5 27234 10 1 16 LYS N N 6.119 -11.966 -17.632 1.00 . J J . 16 LYS N 1 1
5 27235 10 1 16 LYS NZ N 4.539 -18.533 -17.302 1.00 . J J . 16 LYS NZ 1 1
5 27236 10 1 16 LYS O O 9.090 -12.062 -16.387 1.00 . J J . 16 LYS O 1 1
5 27237 10 1 17 LEU C C 8.778 -11.130 -12.535 1.00 . J J . 17 LEU C 1 1
5 27238 10 1 17 LEU CA C 8.858 -10.579 -13.973 1.00 . J J . 17 LEU CA 1 1
5 27239 10 1 17 LEU CB C 8.734 -9.040 -14.011 1.00 . J J . 17 LEU CB 1 1
5 27240 10 1 17 LEU CD1 C 9.811 -6.776 -14.017 1.00 . J J . 17 LEU CD1 1 1
5 27241 10 1 17 LEU CD2 C 10.974 -8.588 -12.810 1.00 . J J . 17 LEU CD2 1 1
5 27242 10 1 17 LEU CG C 10.072 -8.279 -14.002 1.00 . J J . 17 LEU CG 1 1
5 27243 10 1 17 LEU H H 6.837 -11.095 -14.434 1.00 . J J . 17 LEU H 1 1
5 27244 10 1 17 LEU HA H 9.822 -10.856 -14.398 1.00 . J J . 17 LEU HA 1 1
5 27245 10 1 17 LEU HB2 H 8.202 -8.754 -14.920 1.00 . J J . 17 LEU HB2 1 1
5 27246 10 1 17 LEU HB3 H 8.127 -8.708 -13.170 1.00 . J J . 17 LEU HB3 1 1
5 27247 10 1 17 LEU HD11 H 9.148 -6.517 -14.843 1.00 . J J . 17 LEU HD11 1 1
5 27248 10 1 17 LEU HD12 H 10.752 -6.240 -14.146 1.00 . J J . 17 LEU HD12 1 1
5 27249 10 1 17 LEU HD13 H 9.350 -6.468 -13.079 1.00 . J J . 17 LEU HD13 1 1
5 27250 10 1 17 LEU HD21 H 11.330 -9.613 -12.865 1.00 . J J . 17 LEU HD21 1 1
5 27251 10 1 17 LEU HD22 H 10.435 -8.427 -11.875 1.00 . J J . 17 LEU HD22 1 1
5 27252 10 1 17 LEU HD23 H 11.850 -7.939 -12.839 1.00 . J J . 17 LEU HD23 1 1
5 27253 10 1 17 LEU HG H 10.608 -8.525 -14.914 1.00 . J J . 17 LEU HG 1 1
5 27254 10 1 17 LEU N N 7.788 -11.170 -14.788 1.00 . J J . 17 LEU N 1 1
5 27255 10 1 17 LEU O O 7.717 -11.050 -11.917 1.00 . J J . 17 LEU O 1 1
5 27256 10 1 18 VAL C C 11.149 -11.709 -9.873 1.00 . J J . 18 VAL C 1 1
5 27257 10 1 18 VAL CA C 9.949 -12.265 -10.651 1.00 . J J . 18 VAL CA 1 1
5 27258 10 1 18 VAL CB C 9.986 -13.808 -10.718 1.00 . J J . 18 VAL CB 1 1
5 27259 10 1 18 VAL CG1 C 10.078 -14.455 -9.330 1.00 . J J . 18 VAL CG1 1 1
5 27260 10 1 18 VAL CG2 C 8.723 -14.374 -11.387 1.00 . J J . 18 VAL CG2 1 1
5 27261 10 1 18 VAL H H 10.699 -11.741 -12.595 1.00 . J J . 18 VAL H 1 1
5 27262 10 1 18 VAL HA H 9.050 -12.000 -10.098 1.00 . J J . 18 VAL HA 1 1
5 27263 10 1 18 VAL HB H 10.851 -14.121 -11.302 1.00 . J J . 18 VAL HB 1 1
5 27264 10 1 18 VAL HG11 H 11.043 -14.230 -8.877 1.00 . J J . 18 VAL HG11 1 1
5 27265 10 1 18 VAL HG12 H 9.279 -14.086 -8.687 1.00 . J J . 18 VAL HG12 1 1
5 27266 10 1 18 VAL HG13 H 9.999 -15.539 -9.415 1.00 . J J . 18 VAL HG13 1 1
5 27267 10 1 18 VAL HG21 H 8.652 -14.025 -12.416 1.00 . J J . 18 VAL HG21 1 1
5 27268 10 1 18 VAL HG22 H 8.765 -15.462 -11.403 1.00 . J J . 18 VAL HG22 1 1
5 27269 10 1 18 VAL HG23 H 7.836 -14.056 -10.837 1.00 . J J . 18 VAL HG23 1 1
5 27270 10 1 18 VAL N N 9.873 -11.676 -12.004 1.00 . J J . 18 VAL N 1 1
5 27271 10 1 18 VAL O O 12.302 -12.027 -10.167 1.00 . J J . 18 VAL O 1 1
5 27272 10 1 19 PHE C C 12.246 -11.531 -6.839 1.00 . J J . 19 PHE C 1 1
5 27273 10 1 19 PHE CA C 11.867 -10.428 -7.869 1.00 . J J . 19 PHE CA 1 1
5 27274 10 1 19 PHE CB C 11.453 -9.085 -7.248 1.00 . J J . 19 PHE CB 1 1
5 27275 10 1 19 PHE CD1 C 13.744 -8.005 -7.332 1.00 . J J . 19 PHE CD1 1 1
5 27276 10 1 19 PHE CD2 C 12.656 -8.245 -5.173 1.00 . J J . 19 PHE CD2 1 1
5 27277 10 1 19 PHE CE1 C 14.913 -7.573 -6.689 1.00 . J J . 19 PHE CE1 1 1
5 27278 10 1 19 PHE CE2 C 13.816 -7.784 -4.540 1.00 . J J . 19 PHE CE2 1 1
5 27279 10 1 19 PHE CG C 12.619 -8.381 -6.573 1.00 . J J . 19 PHE CG 1 1
5 27280 10 1 19 PHE CZ C 14.960 -7.487 -5.295 1.00 . J J . 19 PHE CZ 1 1
5 27281 10 1 19 PHE H H 9.906 -10.637 -8.711 1.00 . J J . 19 PHE H 1 1
5 27282 10 1 19 PHE HA H 12.775 -10.224 -8.435 1.00 . J J . 19 PHE HA 1 1
5 27283 10 1 19 PHE HB2 H 11.068 -8.429 -8.030 1.00 . J J . 19 PHE HB2 1 1
5 27284 10 1 19 PHE HB3 H 10.659 -9.261 -6.525 1.00 . J J . 19 PHE HB3 1 1
5 27285 10 1 19 PHE HD1 H 13.734 -8.106 -8.409 1.00 . J J . 19 PHE HD1 1 1
5 27286 10 1 19 PHE HD2 H 11.806 -8.536 -4.576 1.00 . J J . 19 PHE HD2 1 1
5 27287 10 1 19 PHE HE1 H 15.801 -7.349 -7.253 1.00 . J J . 19 PHE HE1 1 1
5 27288 10 1 19 PHE HE2 H 13.840 -7.714 -3.462 1.00 . J J . 19 PHE HE2 1 1
5 27289 10 1 19 PHE HZ H 15.884 -7.207 -4.814 1.00 . J J . 19 PHE HZ 1 1
5 27290 10 1 19 PHE N N 10.880 -10.883 -8.861 1.00 . J J . 19 PHE N 1 1
5 27291 10 1 19 PHE O O 11.713 -12.638 -6.901 1.00 . J J . 19 PHE O 1 1
5 27292 10 1 20 PHE C C 13.061 -13.381 -4.551 1.00 . J J . 20 PHE C 1 1
5 27293 10 1 20 PHE CA C 13.931 -12.211 -5.076 1.00 . J J . 20 PHE CA 1 1
5 27294 10 1 20 PHE CB C 14.498 -11.412 -3.880 1.00 . J J . 20 PHE CB 1 1
5 27295 10 1 20 PHE CD1 C 15.374 -13.199 -2.283 1.00 . J J . 20 PHE CD1 1 1
5 27296 10 1 20 PHE CD2 C 16.919 -11.543 -3.150 1.00 . J J . 20 PHE CD2 1 1
5 27297 10 1 20 PHE CE1 C 16.434 -13.834 -1.610 1.00 . J J . 20 PHE CE1 1 1
5 27298 10 1 20 PHE CE2 C 17.980 -12.171 -2.475 1.00 . J J . 20 PHE CE2 1 1
5 27299 10 1 20 PHE CG C 15.617 -12.075 -3.092 1.00 . J J . 20 PHE CG 1 1
5 27300 10 1 20 PHE CZ C 17.740 -13.325 -1.714 1.00 . J J . 20 PHE CZ 1 1
5 27301 10 1 20 PHE H H 13.556 -10.310 -5.937 1.00 . J J . 20 PHE H 1 1
5 27302 10 1 20 PHE HA H 14.768 -12.610 -5.651 1.00 . J J . 20 PHE HA 1 1
5 27303 10 1 20 PHE HB2 H 14.875 -10.459 -4.249 1.00 . J J . 20 PHE HB2 1 1
5 27304 10 1 20 PHE HB3 H 13.683 -11.176 -3.193 1.00 . J J . 20 PHE HB3 1 1
5 27305 10 1 20 PHE HD1 H 14.373 -13.585 -2.176 1.00 . J J . 20 PHE HD1 1 1
5 27306 10 1 20 PHE HD2 H 17.109 -10.655 -3.727 1.00 . J J . 20 PHE HD2 1 1
5 27307 10 1 20 PHE HE1 H 16.247 -14.719 -1.020 1.00 . J J . 20 PHE HE1 1 1
5 27308 10 1 20 PHE HE2 H 18.984 -11.778 -2.557 1.00 . J J . 20 PHE HE2 1 1
5 27309 10 1 20 PHE HZ H 18.557 -13.820 -1.213 1.00 . J J . 20 PHE HZ 1 1
5 27310 10 1 20 PHE N N 13.209 -11.258 -5.943 1.00 . J J . 20 PHE N 1 1
5 27311 10 1 20 PHE O O 11.967 -13.191 -4.008 1.00 . J J . 20 PHE O 1 1
5 27312 10 1 21 ALA C C 12.603 -16.338 -3.139 1.00 . J J . 21 ALA C 1 1
5 27313 10 1 21 ALA CA C 12.765 -15.834 -4.599 1.00 . J J . 21 ALA CA 1 1
5 27314 10 1 21 ALA CB C 13.363 -16.887 -5.533 1.00 . J J . 21 ALA CB 1 1
5 27315 10 1 21 ALA H H 14.472 -14.682 -5.168 1.00 . J J . 21 ALA H 1 1
5 27316 10 1 21 ALA HA H 11.763 -15.631 -4.976 1.00 . J J . 21 ALA HA 1 1
5 27317 10 1 21 ALA HB1 H 12.748 -17.787 -5.539 1.00 . J J . 21 ALA HB1 1 1
5 27318 10 1 21 ALA HB2 H 13.416 -16.495 -6.550 1.00 . J J . 21 ALA HB2 1 1
5 27319 10 1 21 ALA HB3 H 14.360 -17.130 -5.188 1.00 . J J . 21 ALA HB3 1 1
5 27320 10 1 21 ALA N N 13.547 -14.605 -4.758 1.00 . J J . 21 ALA N 1 1
5 27321 10 1 21 ALA O O 13.105 -15.749 -2.179 1.00 . J J . 21 ALA O 1 1
5 27322 10 1 22 GLU C C 12.332 -18.541 -0.728 1.00 . J J . 22 GLU C 1 1
5 27323 10 1 22 GLU CA C 11.305 -17.947 -1.705 1.00 . J J . 22 GLU CA 1 1
5 27324 10 1 22 GLU CB C 10.178 -18.961 -1.976 1.00 . J J . 22 GLU CB 1 1
5 27325 10 1 22 GLU CD C 9.453 -21.129 -2.979 1.00 . J J . 22 GLU CD 1 1
5 27326 10 1 22 GLU CG C 10.632 -20.191 -2.765 1.00 . J J . 22 GLU CG 1 1
5 27327 10 1 22 GLU H H 11.502 -17.861 -3.830 1.00 . J J . 22 GLU H 1 1
5 27328 10 1 22 GLU HA H 10.851 -17.105 -1.186 1.00 . J J . 22 GLU HA 1 1
5 27329 10 1 22 GLU HB2 H 9.751 -19.294 -1.031 1.00 . J J . 22 GLU HB2 1 1
5 27330 10 1 22 GLU HB3 H 9.394 -18.453 -2.538 1.00 . J J . 22 GLU HB3 1 1
5 27331 10 1 22 GLU HG2 H 11.027 -19.889 -3.735 1.00 . J J . 22 GLU HG2 1 1
5 27332 10 1 22 GLU HG3 H 11.418 -20.709 -2.215 1.00 . J J . 22 GLU HG3 1 1
5 27333 10 1 22 GLU N N 11.835 -17.424 -2.984 1.00 . J J . 22 GLU N 1 1
5 27334 10 1 22 GLU O O 13.471 -18.834 -1.095 1.00 . J J . 22 GLU O 1 1
5 27335 10 1 22 GLU OE1 O 8.667 -20.893 -3.921 1.00 . J J . 22 GLU OE1 1 1
5 27336 10 1 22 GLU OE2 O 9.320 -22.111 -2.216 1.00 . J J . 22 GLU OE2 1 1
5 27337 10 1 23 ASP C C 13.882 -18.607 2.057 1.00 . J J . 23 ASP C 1 1
5 27338 10 1 23 ASP CA C 12.618 -19.380 1.638 1.00 . J J . 23 ASP CA 1 1
5 27339 10 1 23 ASP CB C 12.869 -20.880 1.370 1.00 . J J . 23 ASP CB 1 1
5 27340 10 1 23 ASP CG C 13.453 -21.671 2.568 1.00 . J J . 23 ASP CG 1 1
5 27341 10 1 23 ASP H H 10.944 -18.430 0.705 1.00 . J J . 23 ASP H 1 1
5 27342 10 1 23 ASP HA H 11.944 -19.348 2.492 1.00 . J J . 23 ASP HA 1 1
5 27343 10 1 23 ASP HB2 H 11.918 -21.340 1.090 1.00 . J J . 23 ASP HB2 1 1
5 27344 10 1 23 ASP HB3 H 13.544 -20.985 0.519 1.00 . J J . 23 ASP HB3 1 1
5 27345 10 1 23 ASP N N 11.884 -18.764 0.513 1.00 . J J . 23 ASP N 1 1
5 27346 10 1 23 ASP O O 15.001 -18.910 1.634 1.00 . J J . 23 ASP O 1 1
5 27347 10 1 23 ASP OD1 O 13.589 -21.121 3.688 1.00 . J J . 23 ASP OD1 1 1
5 27348 10 1 23 ASP OD2 O 13.751 -22.876 2.384 1.00 . J J . 23 ASP OD2 1 1
5 27349 10 1 24 VAL C C 14.725 -16.563 4.926 1.00 . J J . 24 VAL C 1 1
5 27350 10 1 24 VAL CA C 14.738 -16.683 3.397 1.00 . J J . 24 VAL CA 1 1
5 27351 10 1 24 VAL CB C 14.627 -15.278 2.764 1.00 . J J . 24 VAL CB 1 1
5 27352 10 1 24 VAL CG1 C 15.824 -14.395 3.146 1.00 . J J . 24 VAL CG1 1 1
5 27353 10 1 24 VAL CG2 C 14.580 -15.340 1.234 1.00 . J J . 24 VAL CG2 1 1
5 27354 10 1 24 VAL H H 12.722 -17.418 3.184 1.00 . J J . 24 VAL H 1 1
5 27355 10 1 24 VAL HA H 15.702 -17.087 3.102 1.00 . J J . 24 VAL HA 1 1
5 27356 10 1 24 VAL HB H 13.715 -14.794 3.116 1.00 . J J . 24 VAL HB 1 1
5 27357 10 1 24 VAL HG11 H 16.758 -14.875 2.849 1.00 . J J . 24 VAL HG11 1 1
5 27358 10 1 24 VAL HG12 H 15.748 -13.427 2.650 1.00 . J J . 24 VAL HG12 1 1
5 27359 10 1 24 VAL HG13 H 15.833 -14.220 4.219 1.00 . J J . 24 VAL HG13 1 1
5 27360 10 1 24 VAL HG21 H 13.655 -15.815 0.906 1.00 . J J . 24 VAL HG21 1 1
5 27361 10 1 24 VAL HG22 H 14.610 -14.334 0.817 1.00 . J J . 24 VAL HG22 1 1
5 27362 10 1 24 VAL HG23 H 15.425 -15.916 0.859 1.00 . J J . 24 VAL HG23 1 1
5 27363 10 1 24 VAL N N 13.683 -17.591 2.901 1.00 . J J . 24 VAL N 1 1
5 27364 10 1 24 VAL O O 13.700 -16.220 5.517 1.00 . J J . 24 VAL O 1 1
5 27365 10 1 25 GLY C C 15.899 -15.092 7.432 1.00 . J J . 25 GLY C 1 1
5 27366 10 1 25 GLY CA C 16.036 -16.567 7.028 1.00 . J J . 25 GLY CA 1 1
5 27367 10 1 25 GLY H H 16.675 -17.095 5.038 1.00 . J J . 25 GLY H 1 1
5 27368 10 1 25 GLY HA2 H 15.282 -17.143 7.564 1.00 . J J . 25 GLY HA2 1 1
5 27369 10 1 25 GLY HA3 H 17.015 -16.924 7.343 1.00 . J J . 25 GLY HA3 1 1
5 27370 10 1 25 GLY N N 15.874 -16.777 5.578 1.00 . J J . 25 GLY N 1 1
5 27371 10 1 25 GLY O O 14.981 -14.733 8.171 1.00 . J J . 25 GLY O 1 1
5 27372 10 1 26 SER C C 17.067 -12.038 5.690 1.00 . J J . 26 SER C 1 1
5 27373 10 1 26 SER CA C 16.585 -12.756 6.963 1.00 . J J . 26 SER CA 1 1
5 27374 10 1 26 SER CB C 17.338 -12.173 8.169 1.00 . J J . 26 SER CB 1 1
5 27375 10 1 26 SER H H 17.511 -14.587 6.331 1.00 . J J . 26 SER H 1 1
5 27376 10 1 26 SER HA H 15.526 -12.539 7.085 1.00 . J J . 26 SER HA 1 1
5 27377 10 1 26 SER HB2 H 18.369 -12.532 8.161 1.00 . J J . 26 SER HB2 1 1
5 27378 10 1 26 SER HB3 H 17.351 -11.085 8.091 1.00 . J J . 26 SER HB3 1 1
5 27379 10 1 26 SER HG H 16.537 -13.476 9.392 1.00 . J J . 26 SER HG 1 1
5 27380 10 1 26 SER N N 16.756 -14.220 6.895 1.00 . J J . 26 SER N 1 1
5 27381 10 1 26 SER O O 18.146 -12.333 5.169 1.00 . J J . 26 SER O 1 1
5 27382 10 1 26 SER OG O 16.719 -12.522 9.398 1.00 . J J . 26 SER OG 1 1
5 27383 10 1 27 ASN C C 17.065 -8.736 4.752 1.00 . J J . 27 ASN C 1 1
5 27384 10 1 27 ASN CA C 16.673 -10.112 4.172 1.00 . J J . 27 ASN CA 1 1
5 27385 10 1 27 ASN CB C 15.556 -9.973 3.128 1.00 . J J . 27 ASN CB 1 1
5 27386 10 1 27 ASN CG C 15.929 -8.927 2.088 1.00 . J J . 27 ASN CG 1 1
5 27387 10 1 27 ASN H H 15.407 -10.902 5.693 1.00 . J J . 27 ASN H 1 1
5 27388 10 1 27 ASN HA H 17.548 -10.500 3.647 1.00 . J J . 27 ASN HA 1 1
5 27389 10 1 27 ASN HB2 H 15.410 -10.927 2.623 1.00 . J J . 27 ASN HB2 1 1
5 27390 10 1 27 ASN HB3 H 14.622 -9.690 3.615 1.00 . J J . 27 ASN HB3 1 1
5 27391 10 1 27 ASN HD21 H 14.464 -7.655 2.679 1.00 . J J . 27 ASN HD21 1 1
5 27392 10 1 27 ASN HD22 H 15.508 -7.079 1.403 1.00 . J J . 27 ASN HD22 1 1
5 27393 10 1 27 ASN N N 16.276 -11.083 5.196 1.00 . J J . 27 ASN N 1 1
5 27394 10 1 27 ASN ND2 N 15.256 -7.796 2.062 1.00 . J J . 27 ASN ND2 1 1
5 27395 10 1 27 ASN O O 16.307 -8.169 5.539 1.00 . J J . 27 ASN O 1 1
5 27396 10 1 27 ASN OD1 O 16.880 -9.105 1.344 1.00 . J J . 27 ASN OD1 1 1
5 27397 10 1 28 LYS C C 18.746 -6.112 3.007 1.00 . J J . 28 LYS C 1 1
5 27398 10 1 28 LYS CA C 18.462 -6.719 4.396 1.00 . J J . 28 LYS CA 1 1
5 27399 10 1 28 LYS CB C 19.652 -6.497 5.348 1.00 . J J . 28 LYS CB 1 1
5 27400 10 1 28 LYS CD C 20.576 -6.724 7.716 1.00 . J J . 28 LYS CD 1 1
5 27401 10 1 28 LYS CE C 20.415 -5.302 8.272 1.00 . J J . 28 LYS CE 1 1
5 27402 10 1 28 LYS CG C 19.441 -7.097 6.749 1.00 . J J . 28 LYS CG 1 1
5 27403 10 1 28 LYS H H 18.792 -8.710 3.697 1.00 . J J . 28 LYS H 1 1
5 27404 10 1 28 LYS HA H 17.603 -6.203 4.822 1.00 . J J . 28 LYS HA 1 1
5 27405 10 1 28 LYS HB2 H 20.545 -6.945 4.912 1.00 . J J . 28 LYS HB2 1 1
5 27406 10 1 28 LYS HB3 H 19.817 -5.422 5.438 1.00 . J J . 28 LYS HB3 1 1
5 27407 10 1 28 LYS HD2 H 20.562 -7.426 8.552 1.00 . J J . 28 LYS HD2 1 1
5 27408 10 1 28 LYS HD3 H 21.535 -6.820 7.203 1.00 . J J . 28 LYS HD3 1 1
5 27409 10 1 28 LYS HE2 H 20.300 -4.595 7.449 1.00 . J J . 28 LYS HE2 1 1
5 27410 10 1 28 LYS HE3 H 19.511 -5.270 8.883 1.00 . J J . 28 LYS HE3 1 1
5 27411 10 1 28 LYS HG2 H 18.485 -6.766 7.158 1.00 . J J . 28 LYS HG2 1 1
5 27412 10 1 28 LYS HG3 H 19.414 -8.184 6.661 1.00 . J J . 28 LYS HG3 1 1
5 27413 10 1 28 LYS HZ1 H 22.346 -4.639 8.490 1.00 . J J . 28 LYS HZ1 1 1
5 27414 10 1 28 LYS HZ2 H 21.857 -5.639 9.722 1.00 . J J . 28 LYS HZ2 1 1
5 27415 10 1 28 LYS HZ3 H 21.343 -4.082 9.650 1.00 . J J . 28 LYS HZ3 1 1
5 27416 10 1 28 LYS N N 18.161 -8.151 4.265 1.00 . J J . 28 LYS N 1 1
5 27417 10 1 28 LYS NZ N 21.572 -4.903 9.095 1.00 . J J . 28 LYS NZ 1 1
5 27418 10 1 28 LYS O O 19.751 -6.445 2.376 1.00 . J J . 28 LYS O 1 1
5 27419 10 1 29 GLY C C 17.975 -5.360 0.011 1.00 . J J . 29 GLY C 1 1
5 27420 10 1 29 GLY CA C 18.041 -4.480 1.269 1.00 . J J . 29 GLY CA 1 1
5 27421 10 1 29 GLY H H 17.060 -5.002 3.102 1.00 . J J . 29 GLY H 1 1
5 27422 10 1 29 GLY HA2 H 17.262 -3.722 1.193 1.00 . J J . 29 GLY HA2 1 1
5 27423 10 1 29 GLY HA3 H 18.997 -3.963 1.271 1.00 . J J . 29 GLY HA3 1 1
5 27424 10 1 29 GLY N N 17.888 -5.200 2.542 1.00 . J J . 29 GLY N 1 1
5 27425 10 1 29 GLY O O 19.008 -5.778 -0.519 1.00 . J J . 29 GLY O 1 1
5 27426 10 1 30 ALA C C 15.505 -5.456 -2.653 1.00 . J J . 30 ALA C 1 1
5 27427 10 1 30 ALA CA C 16.550 -6.218 -1.818 1.00 . J J . 30 ALA CA 1 1
5 27428 10 1 30 ALA CB C 16.193 -7.697 -1.631 1.00 . J J . 30 ALA CB 1 1
5 27429 10 1 30 ALA H H 15.961 -5.194 -0.024 1.00 . J J . 30 ALA H 1 1
5 27430 10 1 30 ALA HA H 17.487 -6.178 -2.363 1.00 . J J . 30 ALA HA 1 1
5 27431 10 1 30 ALA HB1 H 15.266 -7.795 -1.065 1.00 . J J . 30 ALA HB1 1 1
5 27432 10 1 30 ALA HB2 H 16.078 -8.176 -2.602 1.00 . J J . 30 ALA HB2 1 1
5 27433 10 1 30 ALA HB3 H 17.000 -8.198 -1.100 1.00 . J J . 30 ALA HB3 1 1
5 27434 10 1 30 ALA N N 16.764 -5.588 -0.506 1.00 . J J . 30 ALA N 1 1
5 27435 10 1 30 ALA O O 14.326 -5.425 -2.302 1.00 . J J . 30 ALA O 1 1
5 27436 10 1 31 ILE C C 15.238 -3.993 -6.018 1.00 . J J . 31 ILE C 1 1
5 27437 10 1 31 ILE CA C 15.194 -3.794 -4.487 1.00 . J J . 31 ILE CA 1 1
5 27438 10 1 31 ILE CB C 15.742 -2.384 -4.119 1.00 . J J . 31 ILE CB 1 1
5 27439 10 1 31 ILE CD1 C 14.889 -2.212 -1.682 1.00 . J J . 31 ILE CD1 1 1
5 27440 10 1 31 ILE CG1 C 16.089 -2.160 -2.627 1.00 . J J . 31 ILE CG1 1 1
5 27441 10 1 31 ILE CG2 C 14.808 -1.280 -4.617 1.00 . J J . 31 ILE CG2 1 1
5 27442 10 1 31 ILE H H 16.891 -5.014 -4.046 1.00 . J J . 31 ILE H 1 1
5 27443 10 1 31 ILE HA H 14.149 -3.844 -4.185 1.00 . J J . 31 ILE HA 1 1
5 27444 10 1 31 ILE HB H 16.679 -2.254 -4.659 1.00 . J J . 31 ILE HB 1 1
5 27445 10 1 31 ILE HD11 H 15.236 -2.408 -0.668 1.00 . J J . 31 ILE HD11 1 1
5 27446 10 1 31 ILE HD12 H 14.375 -1.255 -1.688 1.00 . J J . 31 ILE HD12 1 1
5 27447 10 1 31 ILE HD13 H 14.207 -2.990 -1.988 1.00 . J J . 31 ILE HD13 1 1
5 27448 10 1 31 ILE HG12 H 16.814 -2.903 -2.299 1.00 . J J . 31 ILE HG12 1 1
5 27449 10 1 31 ILE HG13 H 16.572 -1.188 -2.514 1.00 . J J . 31 ILE HG13 1 1
5 27450 10 1 31 ILE HG21 H 14.890 -1.175 -5.699 1.00 . J J . 31 ILE HG21 1 1
5 27451 10 1 31 ILE HG22 H 13.788 -1.544 -4.370 1.00 . J J . 31 ILE HG22 1 1
5 27452 10 1 31 ILE HG23 H 15.071 -0.321 -4.171 1.00 . J J . 31 ILE HG23 1 1
5 27453 10 1 31 ILE N N 15.942 -4.831 -3.752 1.00 . J J . 31 ILE N 1 1
5 27454 10 1 31 ILE O O 16.241 -4.456 -6.570 1.00 . J J . 31 ILE O 1 1
5 27455 10 1 32 ILE C C 13.639 -2.027 -8.590 1.00 . J J . 32 ILE C 1 1
5 27456 10 1 32 ILE CA C 14.092 -3.440 -8.171 1.00 . J J . 32 ILE CA 1 1
5 27457 10 1 32 ILE CB C 13.234 -4.577 -8.773 1.00 . J J . 32 ILE CB 1 1
5 27458 10 1 32 ILE CD1 C 12.618 -5.785 -10.937 1.00 . J J . 32 ILE CD1 1 1
5 27459 10 1 32 ILE CG1 C 13.081 -4.465 -10.304 1.00 . J J . 32 ILE CG1 1 1
5 27460 10 1 32 ILE CG2 C 11.827 -4.669 -8.168 1.00 . J J . 32 ILE CG2 1 1
5 27461 10 1 32 ILE H H 13.379 -3.236 -6.167 1.00 . J J . 32 ILE H 1 1
5 27462 10 1 32 ILE HA H 15.094 -3.576 -8.571 1.00 . J J . 32 ILE HA 1 1
5 27463 10 1 32 ILE HB H 13.757 -5.505 -8.546 1.00 . J J . 32 ILE HB 1 1
5 27464 10 1 32 ILE HD11 H 11.612 -6.038 -10.602 1.00 . J J . 32 ILE HD11 1 1
5 27465 10 1 32 ILE HD12 H 12.602 -5.673 -12.022 1.00 . J J . 32 ILE HD12 1 1
5 27466 10 1 32 ILE HD13 H 13.302 -6.592 -10.675 1.00 . J J . 32 ILE HD13 1 1
5 27467 10 1 32 ILE HG12 H 12.364 -3.682 -10.556 1.00 . J J . 32 ILE HG12 1 1
5 27468 10 1 32 ILE HG13 H 14.027 -4.175 -10.756 1.00 . J J . 32 ILE HG13 1 1
5 27469 10 1 32 ILE HG21 H 11.430 -5.678 -8.287 1.00 . J J . 32 ILE HG21 1 1
5 27470 10 1 32 ILE HG22 H 11.838 -4.418 -7.114 1.00 . J J . 32 ILE HG22 1 1
5 27471 10 1 32 ILE HG23 H 11.167 -3.963 -8.661 1.00 . J J . 32 ILE HG23 1 1
5 27472 10 1 32 ILE N N 14.174 -3.568 -6.704 1.00 . J J . 32 ILE N 1 1
5 27473 10 1 32 ILE O O 12.605 -1.529 -8.134 1.00 . J J . 32 ILE O 1 1
5 27474 10 1 33 GLY C C 15.156 0.627 -10.852 1.00 . J J . 33 GLY C 1 1
5 27475 10 1 33 GLY CA C 14.103 -0.017 -9.947 1.00 . J J . 33 GLY CA 1 1
5 27476 10 1 33 GLY H H 15.265 -1.820 -9.788 1.00 . J J . 33 GLY H 1 1
5 27477 10 1 33 GLY HA2 H 13.179 -0.065 -10.519 1.00 . J J . 33 GLY HA2 1 1
5 27478 10 1 33 GLY HA3 H 13.950 0.637 -9.088 1.00 . J J . 33 GLY HA3 1 1
5 27479 10 1 33 GLY N N 14.414 -1.370 -9.460 1.00 . J J . 33 GLY N 1 1
5 27480 10 1 33 GLY O O 15.969 -0.066 -11.457 1.00 . J J . 33 GLY O 1 1
5 27481 10 1 34 LEU C C 17.438 2.998 -10.849 1.00 . J J . 34 LEU C 1 1
5 27482 10 1 34 LEU CA C 16.186 2.711 -11.702 1.00 . J J . 34 LEU CA 1 1
5 27483 10 1 34 LEU CB C 15.591 4.010 -12.276 1.00 . J J . 34 LEU CB 1 1
5 27484 10 1 34 LEU CD1 C 13.931 5.200 -13.716 1.00 . J J . 34 LEU CD1 1 1
5 27485 10 1 34 LEU CD2 C 14.406 2.827 -14.222 1.00 . J J . 34 LEU CD2 1 1
5 27486 10 1 34 LEU CG C 14.295 3.853 -13.095 1.00 . J J . 34 LEU CG 1 1
5 27487 10 1 34 LEU H H 14.495 2.489 -10.407 1.00 . J J . 34 LEU H 1 1
5 27488 10 1 34 LEU HA H 16.512 2.106 -12.547 1.00 . J J . 34 LEU HA 1 1
5 27489 10 1 34 LEU HB2 H 15.395 4.702 -11.456 1.00 . J J . 34 LEU HB2 1 1
5 27490 10 1 34 LEU HB3 H 16.351 4.467 -12.912 1.00 . J J . 34 LEU HB3 1 1
5 27491 10 1 34 LEU HD11 H 14.725 5.531 -14.386 1.00 . J J . 34 LEU HD11 1 1
5 27492 10 1 34 LEU HD12 H 13.792 5.941 -12.928 1.00 . J J . 34 LEU HD12 1 1
5 27493 10 1 34 LEU HD13 H 13.004 5.108 -14.282 1.00 . J J . 34 LEU HD13 1 1
5 27494 10 1 34 LEU HD21 H 13.474 2.798 -14.785 1.00 . J J . 34 LEU HD21 1 1
5 27495 10 1 34 LEU HD22 H 14.584 1.835 -13.807 1.00 . J J . 34 LEU HD22 1 1
5 27496 10 1 34 LEU HD23 H 15.223 3.094 -14.889 1.00 . J J . 34 LEU HD23 1 1
5 27497 10 1 34 LEU HG H 13.484 3.551 -12.434 1.00 . J J . 34 LEU HG 1 1
5 27498 10 1 34 LEU N N 15.165 1.959 -10.954 1.00 . J J . 34 LEU N 1 1
5 27499 10 1 34 LEU O O 18.558 2.949 -11.359 1.00 . J J . 34 LEU O 1 1
5 27500 10 1 35 MET C C 19.226 4.612 -8.852 1.00 . J J . 35 MET C 1 1
5 27501 10 1 35 MET CA C 18.343 3.376 -8.554 1.00 . J J . 35 MET CA 1 1
5 27502 10 1 35 MET CB C 19.142 2.065 -8.375 1.00 . J J . 35 MET CB 1 1
5 27503 10 1 35 MET CE C 18.451 0.881 -5.395 1.00 . J J . 35 MET CE 1 1
5 27504 10 1 35 MET CG C 18.283 0.803 -8.171 1.00 . J J . 35 MET CG 1 1
5 27505 10 1 35 MET H H 16.304 3.281 -9.211 1.00 . J J . 35 MET H 1 1
5 27506 10 1 35 MET HA H 17.858 3.575 -7.599 1.00 . J J . 35 MET HA 1 1
5 27507 10 1 35 MET HB2 H 19.756 1.898 -9.259 1.00 . J J . 35 MET HB2 1 1
5 27508 10 1 35 MET HB3 H 19.818 2.178 -7.528 1.00 . J J . 35 MET HB3 1 1
5 27509 10 1 35 MET HE1 H 18.890 1.878 -5.405 1.00 . J J . 35 MET HE1 1 1
5 27510 10 1 35 MET HE2 H 17.967 0.710 -4.435 1.00 . J J . 35 MET HE2 1 1
5 27511 10 1 35 MET HE3 H 19.238 0.143 -5.535 1.00 . J J . 35 MET HE3 1 1
5 27512 10 1 35 MET HG2 H 17.659 0.655 -9.051 1.00 . J J . 35 MET HG2 1 1
5 27513 10 1 35 MET HG3 H 18.958 -0.051 -8.120 1.00 . J J . 35 MET HG3 1 1
5 27514 10 1 35 MET N N 17.261 3.198 -9.539 1.00 . J J . 35 MET N 1 1
5 27515 10 1 35 MET O O 20.440 4.524 -9.056 1.00 . J J . 35 MET O 1 1
5 27516 10 1 35 MET SD S 17.212 0.745 -6.710 1.00 . J J . 35 MET SD 1 1
5 27517 10 1 36 VAL C C 19.652 7.768 -7.875 1.00 . J J . 36 VAL C 1 1
5 27518 10 1 36 VAL CA C 19.232 7.090 -9.186 1.00 . J J . 36 VAL CA 1 1
5 27519 10 1 36 VAL CB C 18.308 8.007 -10.014 1.00 . J J . 36 VAL CB 1 1
5 27520 10 1 36 VAL CG1 C 18.990 9.334 -10.373 1.00 . J J . 36 VAL CG1 1 1
5 27521 10 1 36 VAL CG2 C 17.898 7.333 -11.332 1.00 . J J . 36 VAL CG2 1 1
5 27522 10 1 36 VAL H H 17.606 5.788 -8.659 1.00 . J J . 36 VAL H 1 1
5 27523 10 1 36 VAL HA H 20.131 6.916 -9.780 1.00 . J J . 36 VAL HA 1 1
5 27524 10 1 36 VAL HB H 17.407 8.222 -9.441 1.00 . J J . 36 VAL HB 1 1
5 27525 10 1 36 VAL HG11 H 19.204 9.907 -9.470 1.00 . J J . 36 VAL HG11 1 1
5 27526 10 1 36 VAL HG12 H 19.919 9.148 -10.912 1.00 . J J . 36 VAL HG12 1 1
5 27527 10 1 36 VAL HG13 H 18.327 9.933 -10.998 1.00 . J J . 36 VAL HG13 1 1
5 27528 10 1 36 VAL HG21 H 17.318 6.434 -11.130 1.00 . J J . 36 VAL HG21 1 1
5 27529 10 1 36 VAL HG22 H 17.278 8.011 -11.919 1.00 . J J . 36 VAL HG22 1 1
5 27530 10 1 36 VAL HG23 H 18.785 7.066 -11.908 1.00 . J J . 36 VAL HG23 1 1
5 27531 10 1 36 VAL N N 18.591 5.786 -8.914 1.00 . J J . 36 VAL N 1 1
5 27532 10 1 36 VAL O O 18.849 7.888 -6.950 1.00 . J J . 36 VAL O 1 1
5 27533 10 1 37 GLY C C 22.241 7.346 -5.933 1.00 . J J . 37 GLY C 1 1
5 27534 10 1 37 GLY CA C 21.580 8.586 -6.542 1.00 . J J . 37 GLY CA 1 1
5 27535 10 1 37 GLY H H 21.508 8.070 -8.598 1.00 . J J . 37 GLY H 1 1
5 27536 10 1 37 GLY HA2 H 22.355 9.325 -6.750 1.00 . J J . 37 GLY HA2 1 1
5 27537 10 1 37 GLY HA3 H 20.875 9.022 -5.835 1.00 . J J . 37 GLY HA3 1 1
5 27538 10 1 37 GLY N N 20.905 8.217 -7.793 1.00 . J J . 37 GLY N 1 1
5 27539 10 1 37 GLY O O 23.292 6.909 -6.410 1.00 . J J . 37 GLY O 1 1
5 27540 10 1 38 GLY C C 21.675 5.127 -2.947 1.00 . J J . 38 GLY C 1 1
5 27541 10 1 38 GLY CA C 21.982 5.402 -4.429 1.00 . J J . 38 GLY CA 1 1
5 27542 10 1 38 GLY H H 20.784 7.187 -4.546 1.00 . J J . 38 GLY H 1 1
5 27543 10 1 38 GLY HA2 H 21.440 4.668 -5.025 1.00 . J J . 38 GLY HA2 1 1
5 27544 10 1 38 GLY HA3 H 23.042 5.231 -4.604 1.00 . J J . 38 GLY HA3 1 1
5 27545 10 1 38 GLY N N 21.617 6.739 -4.923 1.00 . J J . 38 GLY N 1 1
5 27546 10 1 38 GLY O O 21.535 6.046 -2.142 1.00 . J J . 38 GLY O 1 1
5 27547 10 1 39 VAL C C 22.031 2.627 -0.307 1.00 . J J . 39 VAL C 1 1
5 27548 10 1 39 VAL CA C 21.042 3.284 -1.317 1.00 . J J . 39 VAL CA 1 1
5 27549 10 1 39 VAL CB C 19.890 2.299 -1.639 1.00 . J J . 39 VAL CB 1 1
5 27550 10 1 39 VAL CG1 C 18.810 2.998 -2.484 1.00 . J J . 39 VAL CG1 1 1
5 27551 10 1 39 VAL CG2 C 20.280 1.034 -2.425 1.00 . J J . 39 VAL CG2 1 1
5 27552 10 1 39 VAL H H 21.763 3.162 -3.321 1.00 . J J . 39 VAL H 1 1
5 27553 10 1 39 VAL HA H 20.582 4.114 -0.781 1.00 . J J . 39 VAL HA 1 1
5 27554 10 1 39 VAL HB H 19.441 1.985 -0.699 1.00 . J J . 39 VAL HB 1 1
5 27555 10 1 39 VAL HG11 H 18.494 3.921 -1.998 1.00 . J J . 39 VAL HG11 1 1
5 27556 10 1 39 VAL HG12 H 19.178 3.234 -3.482 1.00 . J J . 39 VAL HG12 1 1
5 27557 10 1 39 VAL HG13 H 17.942 2.346 -2.573 1.00 . J J . 39 VAL HG13 1 1
5 27558 10 1 39 VAL HG21 H 20.755 1.291 -3.371 1.00 . J J . 39 VAL HG21 1 1
5 27559 10 1 39 VAL HG22 H 20.951 0.407 -1.844 1.00 . J J . 39 VAL HG22 1 1
5 27560 10 1 39 VAL HG23 H 19.388 0.439 -2.621 1.00 . J J . 39 VAL HG23 1 1
5 27561 10 1 39 VAL N N 21.577 3.838 -2.592 1.00 . J J . 39 VAL N 1 1
5 27562 10 1 39 VAL O O 22.644 1.597 -0.570 1.00 . J J . 39 VAL O 1 1
5 27563 10 1 40 VAL C C 22.527 1.516 2.713 1.00 . J J . 40 VAL C 1 1
5 27564 10 1 40 VAL CA C 23.102 2.708 1.942 1.00 . J J . 40 VAL CA 1 1
5 27565 10 1 40 VAL CB C 23.483 3.826 2.942 1.00 . J J . 40 VAL CB 1 1
5 27566 10 1 40 VAL CG1 C 24.534 3.363 3.960 1.00 . J J . 40 VAL CG1 1 1
5 27567 10 1 40 VAL CG2 C 24.047 5.078 2.260 1.00 . J J . 40 VAL CG2 1 1
5 27568 10 1 40 VAL H H 21.516 3.927 1.162 1.00 . J J . 40 VAL H 1 1
5 27569 10 1 40 VAL HA H 24.015 2.388 1.449 1.00 . J J . 40 VAL HA 1 1
5 27570 10 1 40 VAL HB H 22.588 4.122 3.490 1.00 . J J . 40 VAL HB 1 1
5 27571 10 1 40 VAL HG11 H 24.808 4.192 4.613 1.00 . J J . 40 VAL HG11 1 1
5 27572 10 1 40 VAL HG12 H 24.136 2.564 4.585 1.00 . J J . 40 VAL HG12 1 1
5 27573 10 1 40 VAL HG13 H 25.425 3.005 3.443 1.00 . J J . 40 VAL HG13 1 1
5 27574 10 1 40 VAL HG21 H 24.980 4.840 1.751 1.00 . J J . 40 VAL HG21 1 1
5 27575 10 1 40 VAL HG22 H 23.328 5.476 1.544 1.00 . J J . 40 VAL HG22 1 1
5 27576 10 1 40 VAL HG23 H 24.238 5.849 3.007 1.00 . J J . 40 VAL HG23 1 1
5 27577 10 1 40 VAL N N 22.146 3.171 0.910 1.00 . J J . 40 VAL N 1 1
5 27578 10 1 40 VAL O O 21.409 1.569 3.230 1.00 . J J . 40 VAL O 1 1
5 27579 10 1 41 ILE C C 24.091 -1.200 4.436 1.00 . J J . 41 ILE C 1 1
5 27580 10 1 41 ILE CA C 22.950 -0.817 3.478 1.00 . J J . 41 ILE CA 1 1
5 27581 10 1 41 ILE CB C 22.683 -1.929 2.426 1.00 . J J . 41 ILE CB 1 1
5 27582 10 1 41 ILE CD1 C 21.388 -2.480 0.247 1.00 . J J . 41 ILE CD1 1 1
5 27583 10 1 41 ILE CG1 C 21.570 -1.521 1.429 1.00 . J J . 41 ILE CG1 1 1
5 27584 10 1 41 ILE CG2 C 22.320 -3.258 3.123 1.00 . J J . 41 ILE CG2 1 1
5 27585 10 1 41 ILE H H 24.226 0.497 2.370 1.00 . J J . 41 ILE H 1 1
5 27586 10 1 41 ILE HA H 22.043 -0.678 4.064 1.00 . J J . 41 ILE HA 1 1
5 27587 10 1 41 ILE HB H 23.603 -2.084 1.860 1.00 . J J . 41 ILE HB 1 1
5 27588 10 1 41 ILE HD11 H 21.041 -3.450 0.594 1.00 . J J . 41 ILE HD11 1 1
5 27589 10 1 41 ILE HD12 H 20.644 -2.072 -0.438 1.00 . J J . 41 ILE HD12 1 1
5 27590 10 1 41 ILE HD13 H 22.331 -2.597 -0.287 1.00 . J J . 41 ILE HD13 1 1
5 27591 10 1 41 ILE HG12 H 20.624 -1.432 1.964 1.00 . J J . 41 ILE HG12 1 1
5 27592 10 1 41 ILE HG13 H 21.800 -0.550 0.995 1.00 . J J . 41 ILE HG13 1 1
5 27593 10 1 41 ILE HG21 H 22.203 -4.056 2.390 1.00 . J J . 41 ILE HG21 1 1
5 27594 10 1 41 ILE HG22 H 23.111 -3.568 3.806 1.00 . J J . 41 ILE HG22 1 1
5 27595 10 1 41 ILE HG23 H 21.391 -3.148 3.683 1.00 . J J . 41 ILE HG23 1 1
5 27596 10 1 41 ILE N N 23.308 0.442 2.804 1.00 . J J . 41 ILE N 1 1
5 27597 10 1 41 ILE O O 25.244 -1.231 3.998 1.00 . J J . 41 ILE O 1 1
5 27598 10 1 42 ALA C C 24.281 -3.182 7.532 1.00 . J J . 42 ALA C 1 1
5 27599 10 1 42 ALA CA C 24.781 -2.005 6.673 1.00 . J J . 42 ALA CA 1 1
5 27600 10 1 42 ALA CB C 25.293 -0.832 7.496 1.00 . J J . 42 ALA CB 1 1
5 27601 10 1 42 ALA H H 22.831 -1.421 6.009 1.00 . J J . 42 ALA H 1 1
5 27602 10 1 42 ALA HA H 25.637 -2.397 6.123 1.00 . J J . 42 ALA HA 1 1
5 27603 10 1 42 ALA HB1 H 25.684 -0.056 6.837 1.00 . J J . 42 ALA HB1 1 1
5 27604 10 1 42 ALA HB2 H 24.480 -0.419 8.096 1.00 . J J . 42 ALA HB2 1 1
5 27605 10 1 42 ALA HB3 H 26.094 -1.162 8.158 1.00 . J J . 42 ALA HB3 1 1
5 27606 10 1 42 ALA N N 23.794 -1.509 5.702 1.00 . J J . 42 ALA N 1 1
5 27607 10 1 42 ALA O O 23.227 -3.761 7.202 1.00 . J J . 42 ALA O 1 1
5 27608 10 1 42 ALA OXT O 24.999 -3.609 8.462 1.00 . J J . 42 ALA OXT 1 1
5 27609 11 1 11 GLU C C 9.733 -3.764 -30.493 1.00 . K K . 11 GLU C 1 1
5 27610 11 1 11 GLU CA C 8.902 -2.692 -31.169 1.00 . K K . 11 GLU CA 1 1
5 27611 11 1 11 GLU CB C 8.087 -3.305 -32.320 1.00 . K K . 11 GLU CB 1 1
5 27612 11 1 11 GLU CD C 6.561 -2.857 -34.250 1.00 . K K . 11 GLU CD 1 1
5 27613 11 1 11 GLU CG C 7.054 -2.342 -32.903 1.00 . K K . 11 GLU CG 1 1
5 27614 11 1 11 GLU H H 10.262 -1.157 -30.821 1.00 . K K . 11 GLU H 1 1
5 27615 11 1 11 GLU HA H 8.189 -2.317 -30.433 1.00 . K K . 11 GLU HA 1 1
5 27616 11 1 11 GLU HB2 H 8.768 -3.617 -33.106 1.00 . K K . 11 GLU HB2 1 1
5 27617 11 1 11 GLU HB3 H 7.566 -4.188 -31.953 1.00 . K K . 11 GLU HB3 1 1
5 27618 11 1 11 GLU HG2 H 6.214 -2.250 -32.214 1.00 . K K . 11 GLU HG2 1 1
5 27619 11 1 11 GLU HG3 H 7.490 -1.354 -33.046 1.00 . K K . 11 GLU HG3 1 1
5 27620 11 1 11 GLU N N 9.782 -1.568 -31.610 1.00 . K K . 11 GLU N 1 1
5 27621 11 1 11 GLU O O 10.532 -4.421 -31.163 1.00 . K K . 11 GLU O 1 1
5 27622 11 1 11 GLU OE1 O 5.818 -3.863 -34.273 1.00 . K K . 11 GLU OE1 1 1
5 27623 11 1 11 GLU OE2 O 6.931 -2.251 -35.281 1.00 . K K . 11 GLU OE2 1 1
5 27624 11 1 12 VAL C C 9.493 -5.798 -27.537 1.00 . K K . 12 VAL C 1 1
5 27625 11 1 12 VAL CA C 10.375 -4.826 -28.331 1.00 . K K . 12 VAL CA 1 1
5 27626 11 1 12 VAL CB C 11.302 -4.055 -27.363 1.00 . K K . 12 VAL CB 1 1
5 27627 11 1 12 VAL CG1 C 12.290 -5.001 -26.663 1.00 . K K . 12 VAL CG1 1 1
5 27628 11 1 12 VAL CG2 C 12.132 -2.985 -28.087 1.00 . K K . 12 VAL CG2 1 1
5 27629 11 1 12 VAL H H 8.894 -3.313 -28.714 1.00 . K K . 12 VAL H 1 1
5 27630 11 1 12 VAL HA H 11.015 -5.411 -28.984 1.00 . K K . 12 VAL HA 1 1
5 27631 11 1 12 VAL HB H 10.698 -3.559 -26.604 1.00 . K K . 12 VAL HB 1 1
5 27632 11 1 12 VAL HG11 H 11.756 -5.713 -26.033 1.00 . K K . 12 VAL HG11 1 1
5 27633 11 1 12 VAL HG12 H 12.880 -5.545 -27.403 1.00 . K K . 12 VAL HG12 1 1
5 27634 11 1 12 VAL HG13 H 12.961 -4.428 -26.024 1.00 . K K . 12 VAL HG13 1 1
5 27635 11 1 12 VAL HG21 H 12.675 -3.430 -28.921 1.00 . K K . 12 VAL HG21 1 1
5 27636 11 1 12 VAL HG22 H 11.480 -2.197 -28.460 1.00 . K K . 12 VAL HG22 1 1
5 27637 11 1 12 VAL HG23 H 12.842 -2.532 -27.396 1.00 . K K . 12 VAL HG23 1 1
5 27638 11 1 12 VAL N N 9.575 -3.910 -29.179 1.00 . K K . 12 VAL N 1 1
5 27639 11 1 12 VAL O O 8.558 -5.371 -26.857 1.00 . K K . 12 VAL O 1 1
5 27640 11 1 13 HIS C C 10.154 -8.826 -25.829 1.00 . K K . 13 HIS C 1 1
5 27641 11 1 13 HIS CA C 9.155 -8.158 -26.802 1.00 . K K . 13 HIS CA 1 1
5 27642 11 1 13 HIS CB C 8.525 -9.213 -27.730 1.00 . K K . 13 HIS CB 1 1
5 27643 11 1 13 HIS CD2 C 6.767 -7.670 -28.822 1.00 . K K . 13 HIS CD2 1 1
5 27644 11 1 13 HIS CE1 C 5.142 -9.135 -29.094 1.00 . K K . 13 HIS CE1 1 1
5 27645 11 1 13 HIS CG C 7.179 -8.878 -28.332 1.00 . K K . 13 HIS CG 1 1
5 27646 11 1 13 HIS H H 10.580 -7.364 -28.192 1.00 . K K . 13 HIS H 1 1
5 27647 11 1 13 HIS HA H 8.347 -7.732 -26.211 1.00 . K K . 13 HIS HA 1 1
5 27648 11 1 13 HIS HB2 H 9.222 -9.445 -28.537 1.00 . K K . 13 HIS HB2 1 1
5 27649 11 1 13 HIS HB3 H 8.389 -10.128 -27.152 1.00 . K K . 13 HIS HB3 1 1
5 27650 11 1 13 HIS HD2 H 7.334 -6.753 -28.845 1.00 . K K . 13 HIS HD2 1 1
5 27651 11 1 13 HIS HE1 H 4.191 -9.570 -29.374 1.00 . K K . 13 HIS HE1 1 1
5 27652 11 1 13 HIS HE2 H 4.891 -7.152 -29.719 1.00 . K K . 13 HIS HE2 1 1
5 27653 11 1 13 HIS N N 9.803 -7.098 -27.595 1.00 . K K . 13 HIS N 1 1
5 27654 11 1 13 HIS ND1 N 6.153 -9.809 -28.520 1.00 . K K . 13 HIS ND1 1 1
5 27655 11 1 13 HIS NE2 N 5.483 -7.852 -29.289 1.00 . K K . 13 HIS NE2 1 1
5 27656 11 1 13 HIS O O 11.118 -9.462 -26.259 1.00 . K K . 13 HIS O 1 1
5 27657 11 1 14 HIS C C 9.972 -10.449 -22.720 1.00 . K K . 14 HIS C 1 1
5 27658 11 1 14 HIS CA C 10.742 -9.341 -23.469 1.00 . K K . 14 HIS CA 1 1
5 27659 11 1 14 HIS CB C 11.271 -8.241 -22.534 1.00 . K K . 14 HIS CB 1 1
5 27660 11 1 14 HIS CD2 C 12.419 -9.554 -20.644 1.00 . K K . 14 HIS CD2 1 1
5 27661 11 1 14 HIS CE1 C 14.472 -8.785 -20.866 1.00 . K K . 14 HIS CE1 1 1
5 27662 11 1 14 HIS CG C 12.442 -8.653 -21.672 1.00 . K K . 14 HIS CG 1 1
5 27663 11 1 14 HIS H H 9.091 -8.205 -24.230 1.00 . K K . 14 HIS H 1 1
5 27664 11 1 14 HIS HA H 11.616 -9.799 -23.932 1.00 . K K . 14 HIS HA 1 1
5 27665 11 1 14 HIS HB2 H 11.596 -7.395 -23.142 1.00 . K K . 14 HIS HB2 1 1
5 27666 11 1 14 HIS HB3 H 10.463 -7.892 -21.892 1.00 . K K . 14 HIS HB3 1 1
5 27667 11 1 14 HIS HD2 H 11.559 -10.103 -20.291 1.00 . K K . 14 HIS HD2 1 1
5 27668 11 1 14 HIS HE1 H 15.531 -8.634 -20.708 1.00 . K K . 14 HIS HE1 1 1
5 27669 11 1 14 HIS HE2 H 14.037 -10.233 -19.416 1.00 . K K . 14 HIS HE2 1 1
5 27670 11 1 14 HIS N N 9.916 -8.724 -24.520 1.00 . K K . 14 HIS N 1 1
5 27671 11 1 14 HIS ND1 N 13.741 -8.157 -21.803 1.00 . K K . 14 HIS ND1 1 1
5 27672 11 1 14 HIS NE2 N 13.706 -9.630 -20.158 1.00 . K K . 14 HIS NE2 1 1
5 27673 11 1 14 HIS O O 8.784 -10.299 -22.423 1.00 . K K . 14 HIS O 1 1
5 27674 11 1 15 GLN C C 10.939 -13.264 -20.585 1.00 . K K . 15 GLN C 1 1
5 27675 11 1 15 GLN CA C 10.045 -12.723 -21.713 1.00 . K K . 15 GLN CA 1 1
5 27676 11 1 15 GLN CB C 9.741 -13.861 -22.701 1.00 . K K . 15 GLN CB 1 1
5 27677 11 1 15 GLN CD C 8.383 -14.650 -24.666 1.00 . K K . 15 GLN CD 1 1
5 27678 11 1 15 GLN CG C 8.774 -13.456 -23.821 1.00 . K K . 15 GLN CG 1 1
5 27679 11 1 15 GLN H H 11.590 -11.661 -22.757 1.00 . K K . 15 GLN H 1 1
5 27680 11 1 15 GLN HA H 9.100 -12.419 -21.265 1.00 . K K . 15 GLN HA 1 1
5 27681 11 1 15 GLN HB2 H 10.675 -14.209 -23.145 1.00 . K K . 15 GLN HB2 1 1
5 27682 11 1 15 GLN HB3 H 9.298 -14.689 -22.145 1.00 . K K . 15 GLN HB3 1 1
5 27683 11 1 15 GLN HE21 H 6.413 -14.380 -24.277 1.00 . K K . 15 GLN HE21 1 1
5 27684 11 1 15 GLN HE22 H 6.821 -15.735 -25.317 1.00 . K K . 15 GLN HE22 1 1
5 27685 11 1 15 GLN HG2 H 7.882 -13.008 -23.385 1.00 . K K . 15 GLN HG2 1 1
5 27686 11 1 15 GLN HG3 H 9.244 -12.725 -24.476 1.00 . K K . 15 GLN HG3 1 1
5 27687 11 1 15 GLN N N 10.637 -11.569 -22.414 1.00 . K K . 15 GLN N 1 1
5 27688 11 1 15 GLN NE2 N 7.105 -14.946 -24.759 1.00 . K K . 15 GLN NE2 1 1
5 27689 11 1 15 GLN O O 12.122 -13.522 -20.798 1.00 . K K . 15 GLN O 1 1
5 27690 11 1 15 GLN OE1 O 9.225 -15.332 -25.239 1.00 . K K . 15 GLN OE1 1 1
5 27691 11 1 16 LYS C C 12.228 -13.393 -17.707 1.00 . K K . 16 LYS C 1 1
5 27692 11 1 16 LYS CA C 10.966 -14.124 -18.225 1.00 . K K . 16 LYS CA 1 1
5 27693 11 1 16 LYS CB C 11.201 -15.634 -18.438 1.00 . K K . 16 LYS CB 1 1
5 27694 11 1 16 LYS CD C 10.171 -17.927 -18.741 1.00 . K K . 16 LYS CD 1 1
5 27695 11 1 16 LYS CE C 8.904 -18.761 -18.985 1.00 . K K . 16 LYS CE 1 1
5 27696 11 1 16 LYS CG C 9.905 -16.411 -18.728 1.00 . K K . 16 LYS CG 1 1
5 27697 11 1 16 LYS H H 9.389 -13.192 -19.312 1.00 . K K . 16 LYS H 1 1
5 27698 11 1 16 LYS HA H 10.229 -14.054 -17.427 1.00 . K K . 16 LYS HA 1 1
5 27699 11 1 16 LYS HB2 H 11.901 -15.787 -19.260 1.00 . K K . 16 LYS HB2 1 1
5 27700 11 1 16 LYS HB3 H 11.652 -16.037 -17.529 1.00 . K K . 16 LYS HB3 1 1
5 27701 11 1 16 LYS HD2 H 10.922 -18.166 -19.498 1.00 . K K . 16 LYS HD2 1 1
5 27702 11 1 16 LYS HD3 H 10.574 -18.212 -17.767 1.00 . K K . 16 LYS HD3 1 1
5 27703 11 1 16 LYS HE2 H 9.117 -19.793 -18.699 1.00 . K K . 16 LYS HE2 1 1
5 27704 11 1 16 LYS HE3 H 8.106 -18.392 -18.339 1.00 . K K . 16 LYS HE3 1 1
5 27705 11 1 16 LYS HG2 H 9.173 -16.187 -17.949 1.00 . K K . 16 LYS HG2 1 1
5 27706 11 1 16 LYS HG3 H 9.504 -16.098 -19.693 1.00 . K K . 16 LYS HG3 1 1
5 27707 11 1 16 LYS HZ1 H 7.655 -19.336 -20.522 1.00 . K K . 16 LYS HZ1 1 1
5 27708 11 1 16 LYS HZ2 H 9.195 -19.097 -21.004 1.00 . K K . 16 LYS HZ2 1 1
5 27709 11 1 16 LYS HZ3 H 8.221 -17.811 -20.698 1.00 . K K . 16 LYS HZ3 1 1
5 27710 11 1 16 LYS N N 10.348 -13.517 -19.416 1.00 . K K . 16 LYS N 1 1
5 27711 11 1 16 LYS NZ N 8.465 -18.744 -20.400 1.00 . K K . 16 LYS NZ 1 1
5 27712 11 1 16 LYS O O 13.357 -13.698 -18.095 1.00 . K K . 16 LYS O 1 1
5 27713 11 1 17 LEU C C 13.044 -12.207 -14.534 1.00 . K K . 17 LEU C 1 1
5 27714 11 1 17 LEU CA C 13.093 -11.776 -16.019 1.00 . K K . 17 LEU CA 1 1
5 27715 11 1 17 LEU CB C 12.937 -10.253 -16.207 1.00 . K K . 17 LEU CB 1 1
5 27716 11 1 17 LEU CD1 C 13.926 -7.957 -16.292 1.00 . K K . 17 LEU CD1 1 1
5 27717 11 1 17 LEU CD2 C 15.119 -9.671 -14.969 1.00 . K K . 17 LEU CD2 1 1
5 27718 11 1 17 LEU CG C 14.249 -9.447 -16.204 1.00 . K K . 17 LEU CG 1 1
5 27719 11 1 17 LEU H H 11.067 -12.255 -16.518 1.00 . K K . 17 LEU H 1 1
5 27720 11 1 17 LEU HA H 14.060 -12.066 -16.432 1.00 . K K . 17 LEU HA 1 1
5 27721 11 1 17 LEU HB2 H 12.452 -10.062 -17.165 1.00 . K K . 17 LEU HB2 1 1
5 27722 11 1 17 LEU HB3 H 12.284 -9.872 -15.426 1.00 . K K . 17 LEU HB3 1 1
5 27723 11 1 17 LEU HD11 H 14.851 -7.386 -16.379 1.00 . K K . 17 LEU HD11 1 1
5 27724 11 1 17 LEU HD12 H 13.388 -7.636 -15.400 1.00 . K K . 17 LEU HD12 1 1
5 27725 11 1 17 LEU HD13 H 13.316 -7.764 -17.174 1.00 . K K . 17 LEU HD13 1 1
5 27726 11 1 17 LEU HD21 H 15.514 -10.685 -14.968 1.00 . K K . 17 LEU HD21 1 1
5 27727 11 1 17 LEU HD22 H 14.544 -9.491 -14.061 1.00 . K K . 17 LEU HD22 1 1
5 27728 11 1 17 LEU HD23 H 15.971 -8.991 -14.996 1.00 . K K . 17 LEU HD23 1 1
5 27729 11 1 17 LEU HG H 14.824 -9.717 -17.087 1.00 . K K . 17 LEU HG 1 1
5 27730 11 1 17 LEU N N 12.029 -12.454 -16.777 1.00 . K K . 17 LEU N 1 1
5 27731 11 1 17 LEU O O 12.019 -12.023 -13.876 1.00 . K K . 17 LEU O 1 1
5 27732 11 1 18 VAL C C 15.372 -12.966 -11.833 1.00 . K K . 18 VAL C 1 1
5 27733 11 1 18 VAL CA C 14.163 -13.425 -12.669 1.00 . K K . 18 VAL CA 1 1
5 27734 11 1 18 VAL CB C 14.134 -14.967 -12.791 1.00 . K K . 18 VAL CB 1 1
5 27735 11 1 18 VAL CG1 C 14.035 -15.648 -11.421 1.00 . K K . 18 VAL CG1 1 1
5 27736 11 1 18 VAL CG2 C 12.939 -15.460 -13.623 1.00 . K K . 18 VAL CG2 1 1
5 27737 11 1 18 VAL H H 14.920 -12.945 -14.621 1.00 . K K . 18 VAL H 1 1
5 27738 11 1 18 VAL HA H 13.265 -13.140 -12.127 1.00 . K K . 18 VAL HA 1 1
5 27739 11 1 18 VAL HB H 15.048 -15.304 -13.283 1.00 . K K . 18 VAL HB 1 1
5 27740 11 1 18 VAL HG11 H 13.944 -16.727 -11.546 1.00 . K K . 18 VAL HG11 1 1
5 27741 11 1 18 VAL HG12 H 14.938 -15.457 -10.845 1.00 . K K . 18 VAL HG12 1 1
5 27742 11 1 18 VAL HG13 H 13.169 -15.274 -10.874 1.00 . K K . 18 VAL HG13 1 1
5 27743 11 1 18 VAL HG21 H 12.912 -16.549 -13.629 1.00 . K K . 18 VAL HG21 1 1
5 27744 11 1 18 VAL HG22 H 12.008 -15.079 -13.204 1.00 . K K . 18 VAL HG22 1 1
5 27745 11 1 18 VAL HG23 H 13.034 -15.124 -14.655 1.00 . K K . 18 VAL HG23 1 1
5 27746 11 1 18 VAL N N 14.125 -12.792 -14.007 1.00 . K K . 18 VAL N 1 1
5 27747 11 1 18 VAL O O 16.524 -13.211 -12.196 1.00 . K K . 18 VAL O 1 1
5 27748 11 1 19 PHE C C 16.560 -13.096 -8.771 1.00 . K K . 19 PHE C 1 1
5 27749 11 1 19 PHE CA C 16.124 -11.927 -9.696 1.00 . K K . 19 PHE CA 1 1
5 27750 11 1 19 PHE CB C 15.663 -10.674 -8.923 1.00 . K K . 19 PHE CB 1 1
5 27751 11 1 19 PHE CD1 C 17.797 -9.317 -8.998 1.00 . K K . 19 PHE CD1 1 1
5 27752 11 1 19 PHE CD2 C 16.956 -10.007 -6.824 1.00 . K K . 19 PHE CD2 1 1
5 27753 11 1 19 PHE CE1 C 18.962 -8.828 -8.387 1.00 . K K . 19 PHE CE1 1 1
5 27754 11 1 19 PHE CE2 C 18.131 -9.527 -6.222 1.00 . K K . 19 PHE CE2 1 1
5 27755 11 1 19 PHE CG C 16.805 -9.949 -8.226 1.00 . K K . 19 PHE CG 1 1
5 27756 11 1 19 PHE CZ C 19.152 -8.981 -7.013 1.00 . K K . 19 PHE CZ 1 1
5 27757 11 1 19 PHE H H 14.138 -12.172 -10.458 1.00 . K K . 19 PHE H 1 1
5 27758 11 1 19 PHE HA H 17.011 -11.626 -10.256 1.00 . K K . 19 PHE HA 1 1
5 27759 11 1 19 PHE HB2 H 15.198 -9.975 -9.621 1.00 . K K . 19 PHE HB2 1 1
5 27760 11 1 19 PHE HB3 H 14.913 -10.970 -8.191 1.00 . K K . 19 PHE HB3 1 1
5 27761 11 1 19 PHE HD1 H 17.693 -9.262 -10.073 1.00 . K K . 19 PHE HD1 1 1
5 27762 11 1 19 PHE HD2 H 16.201 -10.479 -6.217 1.00 . K K . 19 PHE HD2 1 1
5 27763 11 1 19 PHE HE1 H 19.743 -8.389 -8.980 1.00 . K K . 19 PHE HE1 1 1
5 27764 11 1 19 PHE HE2 H 18.268 -9.603 -5.158 1.00 . K K . 19 PHE HE2 1 1
5 27765 11 1 19 PHE HZ H 20.091 -8.687 -6.574 1.00 . K K . 19 PHE HZ 1 1
5 27766 11 1 19 PHE N N 15.115 -12.322 -10.692 1.00 . K K . 19 PHE N 1 1
5 27767 11 1 19 PHE O O 16.040 -14.207 -8.873 1.00 . K K . 19 PHE O 1 1
5 27768 11 1 20 PHE C C 17.380 -14.957 -6.477 1.00 . K K . 20 PHE C 1 1
5 27769 11 1 20 PHE CA C 18.266 -13.815 -7.043 1.00 . K K . 20 PHE CA 1 1
5 27770 11 1 20 PHE CB C 18.903 -13.004 -5.899 1.00 . K K . 20 PHE CB 1 1
5 27771 11 1 20 PHE CD1 C 19.694 -14.717 -4.183 1.00 . K K . 20 PHE CD1 1 1
5 27772 11 1 20 PHE CD2 C 21.322 -13.207 -5.170 1.00 . K K . 20 PHE CD2 1 1
5 27773 11 1 20 PHE CE1 C 20.711 -15.310 -3.415 1.00 . K K . 20 PHE CE1 1 1
5 27774 11 1 20 PHE CE2 C 22.338 -13.795 -4.397 1.00 . K K . 20 PHE CE2 1 1
5 27775 11 1 20 PHE CG C 19.995 -13.677 -5.083 1.00 . K K . 20 PHE CG 1 1
5 27776 11 1 20 PHE CZ C 22.033 -14.851 -3.523 1.00 . K K . 20 PHE CZ 1 1
5 27777 11 1 20 PHE H H 17.886 -11.901 -7.870 1.00 . K K . 20 PHE H 1 1
5 27778 11 1 20 PHE HA H 19.068 -14.246 -7.640 1.00 . K K . 20 PHE HA 1 1
5 27779 11 1 20 PHE HB2 H 19.328 -12.095 -6.320 1.00 . K K . 20 PHE HB2 1 1
5 27780 11 1 20 PHE HB3 H 18.109 -12.694 -5.225 1.00 . K K . 20 PHE HB3 1 1
5 27781 11 1 20 PHE HD1 H 18.675 -15.058 -4.068 1.00 . K K . 20 PHE HD1 1 1
5 27782 11 1 20 PHE HD2 H 21.567 -12.394 -5.838 1.00 . K K . 20 PHE HD2 1 1
5 27783 11 1 20 PHE HE1 H 20.475 -16.122 -2.743 1.00 . K K . 20 PHE HE1 1 1
5 27784 11 1 20 PHE HE2 H 23.357 -13.443 -4.483 1.00 . K K . 20 PHE HE2 1 1
5 27785 11 1 20 PHE HZ H 22.817 -15.309 -2.937 1.00 . K K . 20 PHE HZ 1 1
5 27786 11 1 20 PHE N N 17.548 -12.852 -7.900 1.00 . K K . 20 PHE N 1 1
5 27787 11 1 20 PHE O O 16.306 -14.728 -5.906 1.00 . K K . 20 PHE O 1 1
5 27788 11 1 21 ALA C C 16.916 -17.916 -5.009 1.00 . K K . 21 ALA C 1 1
5 27789 11 1 21 ALA CA C 17.070 -17.425 -6.477 1.00 . K K . 21 ALA CA 1 1
5 27790 11 1 21 ALA CB C 17.668 -18.480 -7.411 1.00 . K K . 21 ALA CB 1 1
5 27791 11 1 21 ALA H H 18.758 -16.284 -7.096 1.00 . K K . 21 ALA H 1 1
5 27792 11 1 21 ALA HA H 16.062 -17.229 -6.848 1.00 . K K . 21 ALA HA 1 1
5 27793 11 1 21 ALA HB1 H 17.062 -19.386 -7.403 1.00 . K K . 21 ALA HB1 1 1
5 27794 11 1 21 ALA HB2 H 17.705 -18.097 -8.431 1.00 . K K . 21 ALA HB2 1 1
5 27795 11 1 21 ALA HB3 H 18.673 -18.706 -7.079 1.00 . K K . 21 ALA HB3 1 1
5 27796 11 1 21 ALA N N 17.844 -16.194 -6.662 1.00 . K K . 21 ALA N 1 1
5 27797 11 1 21 ALA O O 17.429 -17.319 -4.061 1.00 . K K . 21 ALA O 1 1
5 27798 11 1 22 GLU C C 16.561 -20.136 -2.568 1.00 . K K . 22 GLU C 1 1
5 27799 11 1 22 GLU CA C 15.573 -19.484 -3.550 1.00 . K K . 22 GLU CA 1 1
5 27800 11 1 22 GLU CB C 14.386 -20.428 -3.826 1.00 . K K . 22 GLU CB 1 1
5 27801 11 1 22 GLU CD C 13.510 -22.531 -4.836 1.00 . K K . 22 GLU CD 1 1
5 27802 11 1 22 GLU CG C 14.766 -21.712 -4.562 1.00 . K K . 22 GLU CG 1 1
5 27803 11 1 22 GLU H H 15.805 -19.445 -5.676 1.00 . K K . 22 GLU H 1 1
5 27804 11 1 22 GLU HA H 15.164 -18.619 -3.029 1.00 . K K . 22 GLU HA 1 1
5 27805 11 1 22 GLU HB2 H 13.910 -20.701 -2.886 1.00 . K K . 22 GLU HB2 1 1
5 27806 11 1 22 GLU HB3 H 13.653 -19.885 -4.424 1.00 . K K . 22 GLU HB3 1 1
5 27807 11 1 22 GLU HG2 H 15.252 -21.475 -5.507 1.00 . K K . 22 GLU HG2 1 1
5 27808 11 1 22 GLU HG3 H 15.456 -22.296 -3.952 1.00 . K K . 22 GLU HG3 1 1
5 27809 11 1 22 GLU N N 16.136 -18.995 -4.834 1.00 . K K . 22 GLU N 1 1
5 27810 11 1 22 GLU O O 17.709 -20.420 -2.911 1.00 . K K . 22 GLU O 1 1
5 27811 11 1 22 GLU OE1 O 12.885 -22.327 -5.900 1.00 . K K . 22 GLU OE1 1 1
5 27812 11 1 22 GLU OE2 O 13.152 -23.381 -3.994 1.00 . K K . 22 GLU OE2 1 1
5 27813 11 1 23 ASP C C 18.052 -20.344 0.226 1.00 . K K . 23 ASP C 1 1
5 27814 11 1 23 ASP CA C 16.782 -21.080 -0.235 1.00 . K K . 23 ASP CA 1 1
5 27815 11 1 23 ASP CB C 17.014 -22.574 -0.559 1.00 . K K . 23 ASP CB 1 1
5 27816 11 1 23 ASP CG C 17.625 -23.409 0.595 1.00 . K K . 23 ASP CG 1 1
5 27817 11 1 23 ASP H H 15.136 -20.075 -1.165 1.00 . K K . 23 ASP H 1 1
5 27818 11 1 23 ASP HA H 16.095 -21.066 0.612 1.00 . K K . 23 ASP HA 1 1
5 27819 11 1 23 ASP HB2 H 16.054 -23.017 -0.830 1.00 . K K . 23 ASP HB2 1 1
5 27820 11 1 23 ASP HB3 H 17.669 -22.652 -1.429 1.00 . K K . 23 ASP HB3 1 1
5 27821 11 1 23 ASP N N 16.078 -20.410 -1.350 1.00 . K K . 23 ASP N 1 1
5 27822 11 1 23 ASP O O 19.173 -20.644 -0.193 1.00 . K K . 23 ASP O 1 1
5 27823 11 1 23 ASP OD1 O 17.719 -22.924 1.750 1.00 . K K . 23 ASP OD1 1 1
5 27824 11 1 23 ASP OD2 O 17.988 -24.584 0.342 1.00 . K K . 23 ASP OD2 1 1
5 27825 11 1 24 VAL C C 18.919 -18.266 3.077 1.00 . K K . 24 VAL C 1 1
5 27826 11 1 24 VAL CA C 18.902 -18.411 1.548 1.00 . K K . 24 VAL CA 1 1
5 27827 11 1 24 VAL CB C 18.733 -17.030 0.879 1.00 . K K . 24 VAL CB 1 1
5 27828 11 1 24 VAL CG1 C 19.887 -16.088 1.246 1.00 . K K . 24 VAL CG1 1 1
5 27829 11 1 24 VAL CG2 C 18.696 -17.136 -0.652 1.00 . K K . 24 VAL CG2 1 1
5 27830 11 1 24 VAL H H 16.896 -19.173 1.377 1.00 . K K . 24 VAL H 1 1
5 27831 11 1 24 VAL HA H 19.871 -18.797 1.242 1.00 . K K . 24 VAL HA 1 1
5 27832 11 1 24 VAL HB H 17.798 -16.577 1.212 1.00 . K K . 24 VAL HB 1 1
5 27833 11 1 24 VAL HG11 H 19.786 -15.147 0.705 1.00 . K K . 24 VAL HG11 1 1
5 27834 11 1 24 VAL HG12 H 19.861 -15.869 2.310 1.00 . K K . 24 VAL HG12 1 1
5 27835 11 1 24 VAL HG13 H 20.845 -16.544 0.991 1.00 . K K . 24 VAL HG13 1 1
5 27836 11 1 24 VAL HG21 H 17.810 -17.682 -0.971 1.00 . K K . 24 VAL HG21 1 1
5 27837 11 1 24 VAL HG22 H 18.650 -16.143 -1.096 1.00 . K K . 24 VAL HG22 1 1
5 27838 11 1 24 VAL HG23 H 19.583 -17.655 -1.013 1.00 . K K . 24 VAL HG23 1 1
5 27839 11 1 24 VAL N N 17.856 -19.347 1.093 1.00 . K K . 24 VAL N 1 1
5 27840 11 1 24 VAL O O 17.926 -17.860 3.683 1.00 . K K . 24 VAL O 1 1
5 27841 11 1 25 GLY C C 20.133 -16.861 5.568 1.00 . K K . 25 GLY C 1 1
5 27842 11 1 25 GLY CA C 20.256 -18.336 5.159 1.00 . K K . 25 GLY CA 1 1
5 27843 11 1 25 GLY H H 20.844 -18.890 3.162 1.00 . K K . 25 GLY H 1 1
5 27844 11 1 25 GLY HA2 H 19.509 -18.912 5.706 1.00 . K K . 25 GLY HA2 1 1
5 27845 11 1 25 GLY HA3 H 21.241 -18.699 5.451 1.00 . K K . 25 GLY HA3 1 1
5 27846 11 1 25 GLY N N 20.065 -18.536 3.712 1.00 . K K . 25 GLY N 1 1
5 27847 11 1 25 GLY O O 19.283 -16.512 6.389 1.00 . K K . 25 GLY O 1 1
5 27848 11 1 26 SER C C 21.150 -13.780 3.730 1.00 . K K . 26 SER C 1 1
5 27849 11 1 26 SER CA C 20.689 -14.524 5.000 1.00 . K K . 26 SER CA 1 1
5 27850 11 1 26 SER CB C 21.353 -13.931 6.253 1.00 . K K . 26 SER CB 1 1
5 27851 11 1 26 SER H H 21.640 -16.328 4.335 1.00 . K K . 26 SER H 1 1
5 27852 11 1 26 SER HA H 19.616 -14.360 5.094 1.00 . K K . 26 SER HA 1 1
5 27853 11 1 26 SER HB2 H 21.147 -12.859 6.291 1.00 . K K . 26 SER HB2 1 1
5 27854 11 1 26 SER HB3 H 20.912 -14.392 7.139 1.00 . K K . 26 SER HB3 1 1
5 27855 11 1 26 SER HG H 23.112 -13.795 7.109 1.00 . K K . 26 SER HG 1 1
5 27856 11 1 26 SER N N 20.906 -15.978 4.935 1.00 . K K . 26 SER N 1 1
5 27857 11 1 26 SER O O 22.220 -14.050 3.175 1.00 . K K . 26 SER O 1 1
5 27858 11 1 26 SER OG O 22.757 -14.141 6.273 1.00 . K K . 26 SER OG 1 1
5 27859 11 1 27 ASN C C 21.072 -10.509 2.745 1.00 . K K . 27 ASN C 1 1
5 27860 11 1 27 ASN CA C 20.688 -11.894 2.189 1.00 . K K . 27 ASN CA 1 1
5 27861 11 1 27 ASN CB C 19.556 -11.799 1.158 1.00 . K K . 27 ASN CB 1 1
5 27862 11 1 27 ASN CG C 19.937 -10.855 0.027 1.00 . K K . 27 ASN CG 1 1
5 27863 11 1 27 ASN H H 19.473 -12.664 3.764 1.00 . K K . 27 ASN H 1 1
5 27864 11 1 27 ASN HA H 21.560 -12.279 1.660 1.00 . K K . 27 ASN HA 1 1
5 27865 11 1 27 ASN HB2 H 19.361 -12.782 0.736 1.00 . K K . 27 ASN HB2 1 1
5 27866 11 1 27 ASN HB3 H 18.645 -11.446 1.642 1.00 . K K . 27 ASN HB3 1 1
5 27867 11 1 27 ASN HD21 H 18.306 -9.703 0.332 1.00 . K K . 27 ASN HD21 1 1
5 27868 11 1 27 ASN HD22 H 19.390 -9.169 -0.933 1.00 . K K . 27 ASN HD22 1 1
5 27869 11 1 27 ASN N N 20.325 -12.849 3.241 1.00 . K K . 27 ASN N 1 1
5 27870 11 1 27 ASN ND2 N 19.152 -9.828 -0.213 1.00 . K K . 27 ASN ND2 1 1
5 27871 11 1 27 ASN O O 20.318 -9.939 3.536 1.00 . K K . 27 ASN O 1 1
5 27872 11 1 27 ASN OD1 O 20.972 -11.014 -0.609 1.00 . K K . 27 ASN OD1 1 1
5 27873 11 1 28 LYS C C 22.918 -7.817 1.193 1.00 . K K . 28 LYS C 1 1
5 27874 11 1 28 LYS CA C 22.531 -8.528 2.508 1.00 . K K . 28 LYS CA 1 1
5 27875 11 1 28 LYS CB C 23.667 -8.531 3.548 1.00 . K K . 28 LYS CB 1 1
5 27876 11 1 28 LYS CD C 24.918 -7.284 5.347 1.00 . K K . 28 LYS CD 1 1
5 27877 11 1 28 LYS CE C 24.914 -5.990 6.160 1.00 . K K . 28 LYS CE 1 1
5 27878 11 1 28 LYS CG C 23.835 -7.186 4.261 1.00 . K K . 28 LYS CG 1 1
5 27879 11 1 28 LYS H H 22.787 -10.468 1.666 1.00 . K K . 28 LYS H 1 1
5 27880 11 1 28 LYS HA H 21.679 -8.006 2.940 1.00 . K K . 28 LYS HA 1 1
5 27881 11 1 28 LYS HB2 H 23.439 -9.280 4.308 1.00 . K K . 28 LYS HB2 1 1
5 27882 11 1 28 LYS HB3 H 24.606 -8.811 3.070 1.00 . K K . 28 LYS HB3 1 1
5 27883 11 1 28 LYS HD2 H 24.702 -8.122 6.013 1.00 . K K . 28 LYS HD2 1 1
5 27884 11 1 28 LYS HD3 H 25.890 -7.444 4.883 1.00 . K K . 28 LYS HD3 1 1
5 27885 11 1 28 LYS HE2 H 24.905 -5.137 5.479 1.00 . K K . 28 LYS HE2 1 1
5 27886 11 1 28 LYS HE3 H 23.991 -5.966 6.741 1.00 . K K . 28 LYS HE3 1 1
5 27887 11 1 28 LYS HG2 H 24.106 -6.415 3.537 1.00 . K K . 28 LYS HG2 1 1
5 27888 11 1 28 LYS HG3 H 22.886 -6.913 4.725 1.00 . K K . 28 LYS HG3 1 1
5 27889 11 1 28 LYS HZ1 H 25.875 -5.084 7.714 1.00 . K K . 28 LYS HZ1 1 1
5 27890 11 1 28 LYS HZ2 H 26.901 -5.614 6.557 1.00 . K K . 28 LYS HZ2 1 1
5 27891 11 1 28 LYS HZ3 H 26.209 -6.694 7.617 1.00 . K K . 28 LYS HZ3 1 1
5 27892 11 1 28 LYS N N 22.166 -9.925 2.254 1.00 . K K . 28 LYS N 1 1
5 27893 11 1 28 LYS NZ N 26.061 -5.856 7.078 1.00 . K K . 28 LYS NZ 1 1
5 27894 11 1 28 LYS O O 23.932 -8.146 0.576 1.00 . K K . 28 LYS O 1 1
5 27895 11 1 29 GLY C C 22.275 -6.918 -1.756 1.00 . K K . 29 GLY C 1 1
5 27896 11 1 29 GLY CA C 22.333 -6.070 -0.475 1.00 . K K . 29 GLY CA 1 1
5 27897 11 1 29 GLY H H 21.290 -6.628 1.311 1.00 . K K . 29 GLY H 1 1
5 27898 11 1 29 GLY HA2 H 21.573 -5.295 -0.549 1.00 . K K . 29 GLY HA2 1 1
5 27899 11 1 29 GLY HA3 H 23.306 -5.579 -0.440 1.00 . K K . 29 GLY HA3 1 1
5 27900 11 1 29 GLY N N 22.130 -6.827 0.771 1.00 . K K . 29 GLY N 1 1
5 27901 11 1 29 GLY O O 23.307 -7.384 -2.242 1.00 . K K . 29 GLY O 1 1
5 27902 11 1 30 ALA C C 19.880 -6.962 -4.529 1.00 . K K . 30 ALA C 1 1
5 27903 11 1 30 ALA CA C 20.914 -7.703 -3.659 1.00 . K K . 30 ALA CA 1 1
5 27904 11 1 30 ALA CB C 20.587 -9.190 -3.488 1.00 . K K . 30 ALA CB 1 1
5 27905 11 1 30 ALA H H 20.270 -6.676 -1.879 1.00 . K K . 30 ALA H 1 1
5 27906 11 1 30 ALA HA H 21.866 -7.639 -4.176 1.00 . K K . 30 ALA HA 1 1
5 27907 11 1 30 ALA HB1 H 21.348 -9.660 -2.868 1.00 . K K . 30 ALA HB1 1 1
5 27908 11 1 30 ALA HB2 H 19.610 -9.308 -3.021 1.00 . K K . 30 ALA HB2 1 1
5 27909 11 1 30 ALA HB3 H 20.588 -9.683 -4.460 1.00 . K K . 30 ALA HB3 1 1
5 27910 11 1 30 ALA N N 21.082 -7.081 -2.337 1.00 . K K . 30 ALA N 1 1
5 27911 11 1 30 ALA O O 18.688 -6.960 -4.221 1.00 . K K . 30 ALA O 1 1
5 27912 11 1 31 ILE C C 19.636 -5.526 -7.893 1.00 . K K . 31 ILE C 1 1
5 27913 11 1 31 ILE CA C 19.604 -5.298 -6.371 1.00 . K K . 31 ILE CA 1 1
5 27914 11 1 31 ILE CB C 20.189 -3.896 -6.043 1.00 . K K . 31 ILE CB 1 1
5 27915 11 1 31 ILE CD1 C 19.239 -3.705 -3.658 1.00 . K K . 31 ILE CD1 1 1
5 27916 11 1 31 ILE CG1 C 20.481 -3.657 -4.543 1.00 . K K . 31 ILE CG1 1 1
5 27917 11 1 31 ILE CG2 C 19.312 -2.757 -6.590 1.00 . K K . 31 ILE CG2 1 1
5 27918 11 1 31 ILE H H 21.305 -6.488 -5.868 1.00 . K K . 31 ILE H 1 1
5 27919 11 1 31 ILE HA H 18.560 -5.316 -6.060 1.00 . K K . 31 ILE HA 1 1
5 27920 11 1 31 ILE HB H 21.148 -3.817 -6.552 1.00 . K K . 31 ILE HB 1 1
5 27921 11 1 31 ILE HD11 H 18.691 -2.773 -3.776 1.00 . K K . 31 ILE HD11 1 1
5 27922 11 1 31 ILE HD12 H 18.597 -4.535 -3.913 1.00 . K K . 31 ILE HD12 1 1
5 27923 11 1 31 ILE HD13 H 19.542 -3.792 -2.615 1.00 . K K . 31 ILE HD13 1 1
5 27924 11 1 31 ILE HG12 H 21.193 -4.395 -4.176 1.00 . K K . 31 ILE HG12 1 1
5 27925 11 1 31 ILE HG13 H 20.957 -2.683 -4.422 1.00 . K K . 31 ILE HG13 1 1
5 27926 11 1 31 ILE HG21 H 19.732 -1.802 -6.282 1.00 . K K . 31 ILE HG21 1 1
5 27927 11 1 31 ILE HG22 H 19.299 -2.766 -7.678 1.00 . K K . 31 ILE HG22 1 1
5 27928 11 1 31 ILE HG23 H 18.293 -2.837 -6.217 1.00 . K K . 31 ILE HG23 1 1
5 27929 11 1 31 ILE N N 20.342 -6.328 -5.614 1.00 . K K . 31 ILE N 1 1
5 27930 11 1 31 ILE O O 20.648 -5.967 -8.444 1.00 . K K . 31 ILE O 1 1
5 27931 11 1 32 ILE C C 18.051 -3.543 -10.410 1.00 . K K . 32 ILE C 1 1
5 27932 11 1 32 ILE CA C 18.493 -4.971 -10.038 1.00 . K K . 32 ILE CA 1 1
5 27933 11 1 32 ILE CB C 17.657 -6.084 -10.715 1.00 . K K . 32 ILE CB 1 1
5 27934 11 1 32 ILE CD1 C 17.019 -7.062 -13.014 1.00 . K K . 32 ILE CD1 1 1
5 27935 11 1 32 ILE CG1 C 17.527 -5.840 -12.237 1.00 . K K . 32 ILE CG1 1 1
5 27936 11 1 32 ILE CG2 C 16.274 -6.260 -10.074 1.00 . K K . 32 ILE CG2 1 1
5 27937 11 1 32 ILE H H 17.757 -4.815 -8.038 1.00 . K K . 32 ILE H 1 1
5 27938 11 1 32 ILE HA H 19.502 -5.088 -10.422 1.00 . K K . 32 ILE HA 1 1
5 27939 11 1 32 ILE HB H 18.204 -7.014 -10.572 1.00 . K K . 32 ILE HB 1 1
5 27940 11 1 32 ILE HD11 H 15.992 -7.294 -12.736 1.00 . K K . 32 ILE HD11 1 1
5 27941 11 1 32 ILE HD12 H 17.048 -6.844 -14.082 1.00 . K K . 32 ILE HD12 1 1
5 27942 11 1 32 ILE HD13 H 17.656 -7.924 -12.812 1.00 . K K . 32 ILE HD13 1 1
5 27943 11 1 32 ILE HG12 H 16.843 -5.009 -12.418 1.00 . K K . 32 ILE HG12 1 1
5 27944 11 1 32 ILE HG13 H 18.498 -5.560 -12.644 1.00 . K K . 32 ILE HG13 1 1
5 27945 11 1 32 ILE HG21 H 15.688 -5.368 -10.245 1.00 . K K . 32 ILE HG21 1 1
5 27946 11 1 32 ILE HG22 H 15.762 -7.127 -10.487 1.00 . K K . 32 ILE HG22 1 1
5 27947 11 1 32 ILE HG23 H 16.377 -6.406 -9.007 1.00 . K K . 32 ILE HG23 1 1
5 27948 11 1 32 ILE N N 18.555 -5.140 -8.575 1.00 . K K . 32 ILE N 1 1
5 27949 11 1 32 ILE O O 17.008 -3.059 -9.964 1.00 . K K . 32 ILE O 1 1
5 27950 11 1 33 GLY C C 19.621 -0.805 -12.503 1.00 . K K . 33 GLY C 1 1
5 27951 11 1 33 GLY CA C 18.519 -1.506 -11.714 1.00 . K K . 33 GLY CA 1 1
5 27952 11 1 33 GLY H H 19.717 -3.281 -11.540 1.00 . K K . 33 GLY H 1 1
5 27953 11 1 33 GLY HA2 H 17.648 -1.578 -12.364 1.00 . K K . 33 GLY HA2 1 1
5 27954 11 1 33 GLY HA3 H 18.270 -0.875 -10.862 1.00 . K K . 33 GLY HA3 1 1
5 27955 11 1 33 GLY N N 18.846 -2.855 -11.233 1.00 . K K . 33 GLY N 1 1
5 27956 11 1 33 GLY O O 20.708 -1.347 -12.669 1.00 . K K . 33 GLY O 1 1
5 27957 11 1 34 LEU C C 21.603 1.529 -13.041 1.00 . K K . 34 LEU C 1 1
5 27958 11 1 34 LEU CA C 20.340 1.129 -13.834 1.00 . K K . 34 LEU CA 1 1
5 27959 11 1 34 LEU CB C 19.688 2.350 -14.511 1.00 . K K . 34 LEU CB 1 1
5 27960 11 1 34 LEU CD1 C 17.927 3.358 -15.977 1.00 . K K . 34 LEU CD1 1 1
5 27961 11 1 34 LEU CD2 C 18.501 0.975 -16.324 1.00 . K K . 34 LEU CD2 1 1
5 27962 11 1 34 LEU CG C 18.377 2.079 -15.274 1.00 . K K . 34 LEU CG 1 1
5 27963 11 1 34 LEU H H 18.470 0.834 -12.803 1.00 . K K . 34 LEU H 1 1
5 27964 11 1 34 LEU HA H 20.665 0.452 -14.624 1.00 . K K . 34 LEU HA 1 1
5 27965 11 1 34 LEU HB2 H 19.494 3.114 -13.758 1.00 . K K . 34 LEU HB2 1 1
5 27966 11 1 34 LEU HB3 H 20.416 2.766 -15.210 1.00 . K K . 34 LEU HB3 1 1
5 27967 11 1 34 LEU HD11 H 18.691 3.687 -16.682 1.00 . K K . 34 LEU HD11 1 1
5 27968 11 1 34 LEU HD12 H 17.759 4.141 -15.238 1.00 . K K . 34 LEU HD12 1 1
5 27969 11 1 34 LEU HD13 H 16.999 3.176 -16.518 1.00 . K K . 34 LEU HD13 1 1
5 27970 11 1 34 LEU HD21 H 19.261 1.243 -17.053 1.00 . K K . 34 LEU HD21 1 1
5 27971 11 1 34 LEU HD22 H 17.546 0.847 -16.832 1.00 . K K . 34 LEU HD22 1 1
5 27972 11 1 34 LEU HD23 H 18.764 0.031 -15.849 1.00 . K K . 34 LEU HD23 1 1
5 27973 11 1 34 LEU HG H 17.602 1.791 -14.565 1.00 . K K . 34 LEU HG 1 1
5 27974 11 1 34 LEU N N 19.365 0.409 -12.997 1.00 . K K . 34 LEU N 1 1
5 27975 11 1 34 LEU O O 22.715 1.341 -13.528 1.00 . K K . 34 LEU O 1 1
5 27976 11 1 35 MET C C 23.256 3.688 -11.443 1.00 . K K . 35 MET C 1 1
5 27977 11 1 35 MET CA C 22.469 2.489 -10.888 1.00 . K K . 35 MET CA 1 1
5 27978 11 1 35 MET CB C 23.407 1.371 -10.402 1.00 . K K . 35 MET CB 1 1
5 27979 11 1 35 MET CE C 23.019 -0.607 -7.054 1.00 . K K . 35 MET CE 1 1
5 27980 11 1 35 MET CG C 22.649 0.268 -9.666 1.00 . K K . 35 MET CG 1 1
5 27981 11 1 35 MET H H 20.459 2.129 -11.514 1.00 . K K . 35 MET H 1 1
5 27982 11 1 35 MET HA H 21.956 2.841 -9.996 1.00 . K K . 35 MET HA 1 1
5 27983 11 1 35 MET HB2 H 23.956 0.934 -11.235 1.00 . K K . 35 MET HB2 1 1
5 27984 11 1 35 MET HB3 H 24.127 1.812 -9.711 1.00 . K K . 35 MET HB3 1 1
5 27985 11 1 35 MET HE1 H 21.976 -0.922 -7.059 1.00 . K K . 35 MET HE1 1 1
5 27986 11 1 35 MET HE2 H 23.575 -1.214 -6.339 1.00 . K K . 35 MET HE2 1 1
5 27987 11 1 35 MET HE3 H 23.082 0.441 -6.760 1.00 . K K . 35 MET HE3 1 1
5 27988 11 1 35 MET HG2 H 21.928 0.727 -8.989 1.00 . K K . 35 MET HG2 1 1
5 27989 11 1 35 MET HG3 H 22.099 -0.332 -10.392 1.00 . K K . 35 MET HG3 1 1
5 27990 11 1 35 MET N N 21.423 1.989 -11.799 1.00 . K K . 35 MET N 1 1
5 27991 11 1 35 MET O O 24.229 3.538 -12.185 1.00 . K K . 35 MET O 1 1
5 27992 11 1 35 MET SD S 23.734 -0.817 -8.708 1.00 . K K . 35 MET SD 1 1
5 27993 11 1 36 VAL C C 23.826 7.028 -10.299 1.00 . K K . 36 VAL C 1 1
5 27994 11 1 36 VAL CA C 23.436 6.170 -11.506 1.00 . K K . 36 VAL CA 1 1
5 27995 11 1 36 VAL CB C 22.476 6.933 -12.447 1.00 . K K . 36 VAL CB 1 1
5 27996 11 1 36 VAL CG1 C 23.144 8.189 -13.023 1.00 . K K . 36 VAL CG1 1 1
5 27997 11 1 36 VAL CG2 C 22.038 6.065 -13.637 1.00 . K K . 36 VAL CG2 1 1
5 27998 11 1 36 VAL H H 22.047 4.934 -10.418 1.00 . K K . 36 VAL H 1 1
5 27999 11 1 36 VAL HA H 24.343 5.960 -12.070 1.00 . K K . 36 VAL HA 1 1
5 28000 11 1 36 VAL HB H 21.582 7.231 -11.896 1.00 . K K . 36 VAL HB 1 1
5 28001 11 1 36 VAL HG11 H 23.405 8.881 -12.222 1.00 . K K . 36 VAL HG11 1 1
5 28002 11 1 36 VAL HG12 H 24.045 7.918 -13.574 1.00 . K K . 36 VAL HG12 1 1
5 28003 11 1 36 VAL HG13 H 22.453 8.698 -13.695 1.00 . K K . 36 VAL HG13 1 1
5 28004 11 1 36 VAL HG21 H 22.913 5.691 -14.170 1.00 . K K . 36 VAL HG21 1 1
5 28005 11 1 36 VAL HG22 H 21.442 5.222 -13.290 1.00 . K K . 36 VAL HG22 1 1
5 28006 11 1 36 VAL HG23 H 21.425 6.652 -14.321 1.00 . K K . 36 VAL HG23 1 1
5 28007 11 1 36 VAL N N 22.838 4.896 -11.055 1.00 . K K . 36 VAL N 1 1
5 28008 11 1 36 VAL O O 22.957 7.547 -9.602 1.00 . K K . 36 VAL O 1 1
5 28009 11 1 37 GLY C C 26.602 6.831 -8.073 1.00 . K K . 37 GLY C 1 1
5 28010 11 1 37 GLY CA C 25.716 7.807 -8.860 1.00 . K K . 37 GLY CA 1 1
5 28011 11 1 37 GLY H H 25.773 6.693 -10.677 1.00 . K K . 37 GLY H 1 1
5 28012 11 1 37 GLY HA2 H 26.330 8.653 -9.168 1.00 . K K . 37 GLY HA2 1 1
5 28013 11 1 37 GLY HA3 H 24.934 8.185 -8.200 1.00 . K K . 37 GLY HA3 1 1
5 28014 11 1 37 GLY N N 25.130 7.174 -10.053 1.00 . K K . 37 GLY N 1 1
5 28015 11 1 37 GLY O O 27.789 6.683 -8.369 1.00 . K K . 37 GLY O 1 1
5 28016 11 1 38 GLY C C 26.432 5.185 -4.780 1.00 . K K . 38 GLY C 1 1
5 28017 11 1 38 GLY CA C 26.668 5.085 -6.296 1.00 . K K . 38 GLY CA 1 1
5 28018 11 1 38 GLY H H 25.050 6.368 -6.875 1.00 . K K . 38 GLY H 1 1
5 28019 11 1 38 GLY HA2 H 26.286 4.123 -6.643 1.00 . K K . 38 GLY HA2 1 1
5 28020 11 1 38 GLY HA3 H 27.743 5.090 -6.469 1.00 . K K . 38 GLY HA3 1 1
5 28021 11 1 38 GLY N N 26.021 6.149 -7.083 1.00 . K K . 38 GLY N 1 1
5 28022 11 1 38 GLY O O 26.216 6.271 -4.239 1.00 . K K . 38 GLY O 1 1
5 28023 11 1 39 VAL C C 26.949 2.818 -1.831 1.00 . K K . 39 VAL C 1 1
5 28024 11 1 39 VAL CA C 26.208 3.927 -2.630 1.00 . K K . 39 VAL CA 1 1
5 28025 11 1 39 VAL CB C 24.721 3.780 -2.424 1.00 . K K . 39 VAL CB 1 1
5 28026 11 1 39 VAL CG1 C 24.342 2.326 -2.799 1.00 . K K . 39 VAL CG1 1 1
5 28027 11 1 39 VAL CG2 C 24.420 4.319 -1.021 1.00 . K K . 39 VAL CG2 1 1
5 28028 11 1 39 VAL H H 26.577 3.179 -4.600 1.00 . K K . 39 VAL H 1 1
5 28029 11 1 39 VAL HA H 26.521 4.877 -2.199 1.00 . K K . 39 VAL HA 1 1
5 28030 11 1 39 VAL HB H 24.239 4.452 -3.121 1.00 . K K . 39 VAL HB 1 1
5 28031 11 1 39 VAL HG11 H 24.808 2.033 -3.740 1.00 . K K . 39 VAL HG11 1 1
5 28032 11 1 39 VAL HG12 H 24.669 1.632 -2.026 1.00 . K K . 39 VAL HG12 1 1
5 28033 11 1 39 VAL HG13 H 23.283 2.182 -2.940 1.00 . K K . 39 VAL HG13 1 1
5 28034 11 1 39 VAL HG21 H 25.029 5.194 -0.790 1.00 . K K . 39 VAL HG21 1 1
5 28035 11 1 39 VAL HG22 H 23.404 4.675 -0.951 1.00 . K K . 39 VAL HG22 1 1
5 28036 11 1 39 VAL HG23 H 24.600 3.546 -0.281 1.00 . K K . 39 VAL HG23 1 1
5 28037 11 1 39 VAL N N 26.437 4.038 -4.089 1.00 . K K . 39 VAL N 1 1
5 28038 11 1 39 VAL O O 27.332 1.781 -2.362 1.00 . K K . 39 VAL O 1 1
5 28039 11 1 40 VAL C C 27.057 0.856 0.747 1.00 . K K . 40 VAL C 1 1
5 28040 11 1 40 VAL CA C 27.882 2.085 0.345 1.00 . K K . 40 VAL CA 1 1
5 28041 11 1 40 VAL CB C 28.394 2.819 1.602 1.00 . K K . 40 VAL CB 1 1
5 28042 11 1 40 VAL CG1 C 29.231 1.900 2.503 1.00 . K K . 40 VAL CG1 1 1
5 28043 11 1 40 VAL CG2 C 29.292 4.005 1.215 1.00 . K K . 40 VAL CG2 1 1
5 28044 11 1 40 VAL H H 26.710 3.824 -0.099 1.00 . K K . 40 VAL H 1 1
5 28045 11 1 40 VAL HA H 28.753 1.762 -0.215 1.00 . K K . 40 VAL HA 1 1
5 28046 11 1 40 VAL HB H 27.547 3.198 2.176 1.00 . K K . 40 VAL HB 1 1
5 28047 11 1 40 VAL HG11 H 28.613 1.096 2.903 1.00 . K K . 40 VAL HG11 1 1
5 28048 11 1 40 VAL HG12 H 30.060 1.472 1.938 1.00 . K K . 40 VAL HG12 1 1
5 28049 11 1 40 VAL HG13 H 29.627 2.469 3.345 1.00 . K K . 40 VAL HG13 1 1
5 28050 11 1 40 VAL HG21 H 28.731 4.737 0.634 1.00 . K K . 40 VAL HG21 1 1
5 28051 11 1 40 VAL HG22 H 29.659 4.499 2.116 1.00 . K K . 40 VAL HG22 1 1
5 28052 11 1 40 VAL HG23 H 30.141 3.656 0.628 1.00 . K K . 40 VAL HG23 1 1
5 28053 11 1 40 VAL N N 27.089 2.986 -0.513 1.00 . K K . 40 VAL N 1 1
5 28054 11 1 40 VAL O O 26.032 0.981 1.424 1.00 . K K . 40 VAL O 1 1
5 28055 11 1 41 ILE C C 27.532 -2.583 1.430 1.00 . K K . 41 ILE C 1 1
5 28056 11 1 41 ILE CA C 26.774 -1.602 0.515 1.00 . K K . 41 ILE CA 1 1
5 28057 11 1 41 ILE CB C 26.356 -2.261 -0.829 1.00 . K K . 41 ILE CB 1 1
5 28058 11 1 41 ILE CD1 C 24.991 -1.824 -3.007 1.00 . K K . 41 ILE CD1 1 1
5 28059 11 1 41 ILE CG1 C 25.502 -1.279 -1.667 1.00 . K K . 41 ILE CG1 1 1
5 28060 11 1 41 ILE CG2 C 25.578 -3.571 -0.580 1.00 . K K . 41 ILE CG2 1 1
5 28061 11 1 41 ILE H H 28.348 -0.341 -0.238 1.00 . K K . 41 ILE H 1 1
5 28062 11 1 41 ILE HA H 25.837 -1.371 1.021 1.00 . K K . 41 ILE HA 1 1
5 28063 11 1 41 ILE HB H 27.259 -2.503 -1.391 1.00 . K K . 41 ILE HB 1 1
5 28064 11 1 41 ILE HD11 H 25.815 -2.269 -3.568 1.00 . K K . 41 ILE HD11 1 1
5 28065 11 1 41 ILE HD12 H 24.210 -2.567 -2.845 1.00 . K K . 41 ILE HD12 1 1
5 28066 11 1 41 ILE HD13 H 24.569 -1.005 -3.589 1.00 . K K . 41 ILE HD13 1 1
5 28067 11 1 41 ILE HG12 H 24.645 -0.948 -1.077 1.00 . K K . 41 ILE HG12 1 1
5 28068 11 1 41 ILE HG13 H 26.108 -0.406 -1.897 1.00 . K K . 41 ILE HG13 1 1
5 28069 11 1 41 ILE HG21 H 24.674 -3.372 -0.004 1.00 . K K . 41 ILE HG21 1 1
5 28070 11 1 41 ILE HG22 H 25.307 -4.042 -1.524 1.00 . K K . 41 ILE HG22 1 1
5 28071 11 1 41 ILE HG23 H 26.196 -4.290 -0.043 1.00 . K K . 41 ILE HG23 1 1
5 28072 11 1 41 ILE N N 27.498 -0.332 0.316 1.00 . K K . 41 ILE N 1 1
5 28073 11 1 41 ILE O O 28.666 -2.986 1.157 1.00 . K K . 41 ILE O 1 1
5 28074 11 1 42 ALA C C 28.058 -3.838 4.549 1.00 . K K . 42 ALA C 1 1
5 28075 11 1 42 ALA CA C 27.021 -4.073 3.433 1.00 . K K . 42 ALA CA 1 1
5 28076 11 1 42 ALA CB C 27.091 -5.427 2.755 1.00 . K K . 42 ALA CB 1 1
5 28077 11 1 42 ALA H H 25.962 -2.473 2.620 1.00 . K K . 42 ALA H 1 1
5 28078 11 1 42 ALA HA H 26.082 -4.103 3.986 1.00 . K K . 42 ALA HA 1 1
5 28079 11 1 42 ALA HB1 H 27.987 -5.484 2.140 1.00 . K K . 42 ALA HB1 1 1
5 28080 11 1 42 ALA HB2 H 27.123 -6.210 3.504 1.00 . K K . 42 ALA HB2 1 1
5 28081 11 1 42 ALA HB3 H 26.213 -5.579 2.127 1.00 . K K . 42 ALA HB3 1 1
5 28082 11 1 42 ALA N N 26.791 -3.023 2.445 1.00 . K K . 42 ALA N 1 1
5 28083 11 1 42 ALA O O 28.027 -4.652 5.504 1.00 . K K . 42 ALA O 1 1
5 28084 11 1 42 ALA OXT O 28.808 -2.837 4.526 1.00 . K K . 42 ALA OXT 1 1
5 28085 12 1 11 GLU C C 12.916 -6.423 -33.295 1.00 . L L . 11 GLU C 1 1
5 28086 12 1 11 GLU CA C 11.915 -5.650 -34.135 1.00 . L L . 11 GLU CA 1 1
5 28087 12 1 11 GLU CB C 12.319 -4.169 -34.237 1.00 . L L . 11 GLU CB 1 1
5 28088 12 1 11 GLU CD C 10.942 -3.821 -36.364 1.00 . L L . 11 GLU CD 1 1
5 28089 12 1 11 GLU CG C 11.352 -3.262 -35.007 1.00 . L L . 11 GLU CG 1 1
5 28090 12 1 11 GLU H H 9.875 -5.466 -34.363 1.00 . L L . 11 GLU H 1 1
5 28091 12 1 11 GLU HA H 12.003 -6.057 -35.144 1.00 . L L . 11 GLU HA 1 1
5 28092 12 1 11 GLU HB2 H 12.426 -3.760 -33.234 1.00 . L L . 11 GLU HB2 1 1
5 28093 12 1 11 GLU HB3 H 13.293 -4.119 -34.722 1.00 . L L . 11 GLU HB3 1 1
5 28094 12 1 11 GLU HG2 H 10.456 -3.095 -34.415 1.00 . L L . 11 GLU HG2 1 1
5 28095 12 1 11 GLU HG3 H 11.830 -2.292 -35.146 1.00 . L L . 11 GLU HG3 1 1
5 28096 12 1 11 GLU N N 10.512 -5.883 -33.696 1.00 . L L . 11 GLU N 1 1
5 28097 12 1 11 GLU O O 13.645 -7.242 -33.849 1.00 . L L . 11 GLU O 1 1
5 28098 12 1 11 GLU OE1 O 10.099 -4.746 -36.382 1.00 . L L . 11 GLU OE1 1 1
5 28099 12 1 11 GLU OE2 O 11.435 -3.316 -37.395 1.00 . L L . 11 GLU OE2 1 1
5 28100 12 1 12 VAL C C 13.197 -7.755 -30.047 1.00 . L L . 12 VAL C 1 1
5 28101 12 1 12 VAL CA C 13.916 -6.833 -31.043 1.00 . L L . 12 VAL CA 1 1
5 28102 12 1 12 VAL CB C 14.768 -5.770 -30.308 1.00 . L L . 12 VAL CB 1 1
5 28103 12 1 12 VAL CG1 C 15.854 -6.387 -29.416 1.00 . L L . 12 VAL CG1 1 1
5 28104 12 1 12 VAL CG2 C 15.487 -4.845 -31.302 1.00 . L L . 12 VAL CG2 1 1
5 28105 12 1 12 VAL H H 12.307 -5.522 -31.582 1.00 . L L . 12 VAL H 1 1
5 28106 12 1 12 VAL HA H 14.608 -7.453 -31.614 1.00 . L L . 12 VAL HA 1 1
5 28107 12 1 12 VAL HB H 14.115 -5.161 -29.683 1.00 . L L . 12 VAL HB 1 1
5 28108 12 1 12 VAL HG11 H 15.404 -6.940 -28.591 1.00 . L L . 12 VAL HG11 1 1
5 28109 12 1 12 VAL HG12 H 16.489 -7.053 -30.000 1.00 . L L . 12 VAL HG12 1 1
5 28110 12 1 12 VAL HG13 H 16.471 -5.599 -28.983 1.00 . L L . 12 VAL HG13 1 1
5 28111 12 1 12 VAL HG21 H 14.762 -4.276 -31.884 1.00 . L L . 12 VAL HG21 1 1
5 28112 12 1 12 VAL HG22 H 16.115 -4.135 -30.764 1.00 . L L . 12 VAL HG22 1 1
5 28113 12 1 12 VAL HG23 H 16.109 -5.433 -31.977 1.00 . L L . 12 VAL HG23 1 1
5 28114 12 1 12 VAL N N 12.957 -6.194 -31.978 1.00 . L L . 12 VAL N 1 1
5 28115 12 1 12 VAL O O 12.082 -7.457 -29.610 1.00 . L L . 12 VAL O 1 1
5 28116 12 1 13 HIS C C 14.441 -10.219 -27.620 1.00 . L L . 13 HIS C 1 1
5 28117 12 1 13 HIS CA C 13.346 -9.757 -28.603 1.00 . L L . 13 HIS CA 1 1
5 28118 12 1 13 HIS CB C 12.581 -10.943 -29.209 1.00 . L L . 13 HIS CB 1 1
5 28119 12 1 13 HIS CD2 C 13.557 -11.885 -31.375 1.00 . L L . 13 HIS CD2 1 1
5 28120 12 1 13 HIS CE1 C 14.681 -13.601 -30.565 1.00 . L L . 13 HIS CE1 1 1
5 28121 12 1 13 HIS CG C 13.417 -11.903 -30.017 1.00 . L L . 13 HIS CG 1 1
5 28122 12 1 13 HIS H H 14.746 -9.057 -30.050 1.00 . L L . 13 HIS H 1 1
5 28123 12 1 13 HIS HA H 12.635 -9.186 -28.015 1.00 . L L . 13 HIS HA 1 1
5 28124 12 1 13 HIS HB2 H 12.110 -11.502 -28.401 1.00 . L L . 13 HIS HB2 1 1
5 28125 12 1 13 HIS HB3 H 11.781 -10.558 -29.842 1.00 . L L . 13 HIS HB3 1 1
5 28126 12 1 13 HIS HD2 H 13.108 -11.176 -32.057 1.00 . L L . 13 HIS HD2 1 1
5 28127 12 1 13 HIS HE1 H 15.296 -14.490 -30.516 1.00 . L L . 13 HIS HE1 1 1
5 28128 12 1 13 HIS HE2 H 14.645 -13.237 -32.629 1.00 . L L . 13 HIS HE2 1 1
5 28129 12 1 13 HIS N N 13.832 -8.864 -29.662 1.00 . L L . 13 HIS N 1 1
5 28130 12 1 13 HIS ND1 N 14.124 -12.994 -29.502 1.00 . L L . 13 HIS ND1 1 1
5 28131 12 1 13 HIS NE2 N 14.358 -12.958 -31.699 1.00 . L L . 13 HIS NE2 1 1
5 28132 12 1 13 HIS O O 15.624 -10.279 -27.970 1.00 . L L . 13 HIS O 1 1
5 28133 12 1 14 HIS C C 14.113 -12.199 -24.510 1.00 . L L . 14 HIS C 1 1
5 28134 12 1 14 HIS CA C 14.886 -11.173 -25.366 1.00 . L L . 14 HIS CA 1 1
5 28135 12 1 14 HIS CB C 15.537 -10.101 -24.481 1.00 . L L . 14 HIS CB 1 1
5 28136 12 1 14 HIS CD2 C 17.888 -10.949 -23.982 1.00 . L L . 14 HIS CD2 1 1
5 28137 12 1 14 HIS CE1 C 17.583 -11.749 -21.951 1.00 . L L . 14 HIS CE1 1 1
5 28138 12 1 14 HIS CG C 16.607 -10.683 -23.592 1.00 . L L . 14 HIS CG 1 1
5 28139 12 1 14 HIS H H 13.053 -10.427 -26.172 1.00 . L L . 14 HIS H 1 1
5 28140 12 1 14 HIS HA H 15.687 -11.712 -25.875 1.00 . L L . 14 HIS HA 1 1
5 28141 12 1 14 HIS HB2 H 15.993 -9.337 -25.112 1.00 . L L . 14 HIS HB2 1 1
5 28142 12 1 14 HIS HB3 H 14.773 -9.625 -23.867 1.00 . L L . 14 HIS HB3 1 1
5 28143 12 1 14 HIS HD2 H 18.323 -10.728 -24.947 1.00 . L L . 14 HIS HD2 1 1
5 28144 12 1 14 HIS HE1 H 17.767 -12.260 -21.016 1.00 . L L . 14 HIS HE1 1 1
5 28145 12 1 14 HIS HE2 H 19.434 -11.970 -22.910 1.00 . L L . 14 HIS HE2 1 1
5 28146 12 1 14 HIS N N 14.037 -10.548 -26.389 1.00 . L L . 14 HIS N 1 1
5 28147 12 1 14 HIS ND1 N 16.412 -11.190 -22.303 1.00 . L L . 14 HIS ND1 1 1
5 28148 12 1 14 HIS NE2 N 18.487 -11.611 -22.933 1.00 . L L . 14 HIS NE2 1 1
5 28149 12 1 14 HIS O O 12.925 -12.014 -24.225 1.00 . L L . 14 HIS O 1 1
5 28150 12 1 15 GLN C C 15.107 -14.933 -22.254 1.00 . L L . 15 GLN C 1 1
5 28151 12 1 15 GLN CA C 14.198 -14.426 -23.391 1.00 . L L . 15 GLN CA 1 1
5 28152 12 1 15 GLN CB C 13.909 -15.587 -24.361 1.00 . L L . 15 GLN CB 1 1
5 28153 12 1 15 GLN CD C 12.711 -16.396 -26.420 1.00 . L L . 15 GLN CD 1 1
5 28154 12 1 15 GLN CG C 13.013 -15.198 -25.547 1.00 . L L . 15 GLN CG 1 1
5 28155 12 1 15 GLN H H 15.768 -13.335 -24.337 1.00 . L L . 15 GLN H 1 1
5 28156 12 1 15 GLN HA H 13.250 -14.118 -22.954 1.00 . L L . 15 GLN HA 1 1
5 28157 12 1 15 GLN HB2 H 14.854 -15.970 -24.746 1.00 . L L . 15 GLN HB2 1 1
5 28158 12 1 15 GLN HB3 H 13.418 -16.387 -23.804 1.00 . L L . 15 GLN HB3 1 1
5 28159 12 1 15 GLN HE21 H 10.734 -16.299 -26.010 1.00 . L L . 15 GLN HE21 1 1
5 28160 12 1 15 GLN HE22 H 11.250 -17.598 -27.081 1.00 . L L . 15 GLN HE22 1 1
5 28161 12 1 15 GLN HG2 H 12.084 -14.765 -25.177 1.00 . L L . 15 GLN HG2 1 1
5 28162 12 1 15 GLN HG3 H 13.513 -14.460 -26.172 1.00 . L L . 15 GLN HG3 1 1
5 28163 12 1 15 GLN N N 14.783 -13.286 -24.117 1.00 . L L . 15 GLN N 1 1
5 28164 12 1 15 GLN NE2 N 11.463 -16.802 -26.502 1.00 . L L . 15 GLN NE2 1 1
5 28165 12 1 15 GLN O O 16.319 -15.076 -22.438 1.00 . L L . 15 GLN O 1 1
5 28166 12 1 15 GLN OE1 O 13.593 -16.984 -27.033 1.00 . L L . 15 GLN OE1 1 1
5 28167 12 1 16 LYS C C 16.394 -15.141 -19.405 1.00 . L L . 16 LYS C 1 1
5 28168 12 1 16 LYS CA C 15.144 -15.889 -19.931 1.00 . L L . 16 LYS CA 1 1
5 28169 12 1 16 LYS CB C 15.412 -17.388 -20.175 1.00 . L L . 16 LYS CB 1 1
5 28170 12 1 16 LYS CD C 14.518 -19.725 -20.409 1.00 . L L . 16 LYS CD 1 1
5 28171 12 1 16 LYS CE C 13.276 -20.625 -20.442 1.00 . L L . 16 LYS CE 1 1
5 28172 12 1 16 LYS CG C 14.138 -18.239 -20.301 1.00 . L L . 16 LYS CG 1 1
5 28173 12 1 16 LYS H H 13.534 -14.988 -21.010 1.00 . L L . 16 LYS H 1 1
5 28174 12 1 16 LYS HA H 14.416 -15.839 -19.122 1.00 . L L . 16 LYS HA 1 1
5 28175 12 1 16 LYS HB2 H 16.021 -17.512 -21.072 1.00 . L L . 16 LYS HB2 1 1
5 28176 12 1 16 LYS HB3 H 15.979 -17.770 -19.326 1.00 . L L . 16 LYS HB3 1 1
5 28177 12 1 16 LYS HD2 H 15.101 -19.880 -21.319 1.00 . L L . 16 LYS HD2 1 1
5 28178 12 1 16 LYS HD3 H 15.130 -20.000 -19.549 1.00 . L L . 16 LYS HD3 1 1
5 28179 12 1 16 LYS HE2 H 12.682 -20.436 -19.546 1.00 . L L . 16 LYS HE2 1 1
5 28180 12 1 16 LYS HE3 H 12.676 -20.367 -21.317 1.00 . L L . 16 LYS HE3 1 1
5 28181 12 1 16 LYS HG2 H 13.519 -18.087 -19.415 1.00 . L L . 16 LYS HG2 1 1
5 28182 12 1 16 LYS HG3 H 13.575 -17.935 -21.186 1.00 . L L . 16 LYS HG3 1 1
5 28183 12 1 16 LYS HZ1 H 14.189 -22.316 -19.689 1.00 . L L . 16 LYS HZ1 1 1
5 28184 12 1 16 LYS HZ2 H 14.176 -22.259 -21.326 1.00 . L L . 16 LYS HZ2 1 1
5 28185 12 1 16 LYS HZ3 H 12.810 -22.632 -20.508 1.00 . L L . 16 LYS HZ3 1 1
5 28186 12 1 16 LYS N N 14.505 -15.267 -21.107 1.00 . L L . 16 LYS N 1 1
5 28187 12 1 16 LYS NZ N 13.641 -22.058 -20.495 1.00 . L L . 16 LYS NZ 1 1
5 28188 12 1 16 LYS O O 17.527 -15.625 -19.504 1.00 . L L . 16 LYS O 1 1
5 28189 12 1 17 LEU C C 17.171 -13.667 -16.559 1.00 . L L . 17 LEU C 1 1
5 28190 12 1 17 LEU CA C 17.215 -13.243 -18.044 1.00 . L L . 17 LEU CA 1 1
5 28191 12 1 17 LEU CB C 17.017 -11.725 -18.239 1.00 . L L . 17 LEU CB 1 1
5 28192 12 1 17 LEU CD1 C 17.993 -9.440 -18.520 1.00 . L L . 17 LEU CD1 1 1
5 28193 12 1 17 LEU CD2 C 19.185 -11.026 -17.043 1.00 . L L . 17 LEU CD2 1 1
5 28194 12 1 17 LEU CG C 18.325 -10.914 -18.302 1.00 . L L . 17 LEU CG 1 1
5 28195 12 1 17 LEU H H 15.220 -13.668 -18.696 1.00 . L L . 17 LEU H 1 1
5 28196 12 1 17 LEU HA H 18.193 -13.503 -18.452 1.00 . L L . 17 LEU HA 1 1
5 28197 12 1 17 LEU HB2 H 16.482 -11.555 -19.174 1.00 . L L . 17 LEU HB2 1 1
5 28198 12 1 17 LEU HB3 H 16.391 -11.341 -17.434 1.00 . L L . 17 LEU HB3 1 1
5 28199 12 1 17 LEU HD11 H 18.916 -8.866 -18.617 1.00 . L L . 17 LEU HD11 1 1
5 28200 12 1 17 LEU HD12 H 17.414 -9.057 -17.679 1.00 . L L . 17 LEU HD12 1 1
5 28201 12 1 17 LEU HD13 H 17.420 -9.329 -19.440 1.00 . L L . 17 LEU HD13 1 1
5 28202 12 1 17 LEU HD21 H 19.594 -12.030 -16.957 1.00 . L L . 17 LEU HD21 1 1
5 28203 12 1 17 LEU HD22 H 18.595 -10.785 -16.159 1.00 . L L . 17 LEU HD22 1 1
5 28204 12 1 17 LEU HD23 H 20.026 -10.335 -17.113 1.00 . L L . 17 LEU HD23 1 1
5 28205 12 1 17 LEU HG H 18.915 -11.260 -19.150 1.00 . L L . 17 LEU HG 1 1
5 28206 12 1 17 LEU N N 16.185 -13.970 -18.800 1.00 . L L . 17 LEU N 1 1
5 28207 12 1 17 LEU O O 16.134 -13.531 -15.908 1.00 . L L . 17 LEU O 1 1
5 28208 12 1 18 VAL C C 19.570 -14.267 -13.865 1.00 . L L . 18 VAL C 1 1
5 28209 12 1 18 VAL CA C 18.347 -14.759 -14.658 1.00 . L L . 18 VAL CA 1 1
5 28210 12 1 18 VAL CB C 18.242 -16.301 -14.713 1.00 . L L . 18 VAL CB 1 1
5 28211 12 1 18 VAL CG1 C 19.418 -17.001 -15.407 1.00 . L L . 18 VAL CG1 1 1
5 28212 12 1 18 VAL CG2 C 18.052 -16.921 -13.326 1.00 . L L . 18 VAL CG2 1 1
5 28213 12 1 18 VAL H H 19.098 -14.269 -16.604 1.00 . L L . 18 VAL H 1 1
5 28214 12 1 18 VAL HA H 17.468 -14.420 -14.114 1.00 . L L . 18 VAL HA 1 1
5 28215 12 1 18 VAL HB H 17.344 -16.537 -15.286 1.00 . L L . 18 VAL HB 1 1
5 28216 12 1 18 VAL HG11 H 19.561 -16.594 -16.407 1.00 . L L . 18 VAL HG11 1 1
5 28217 12 1 18 VAL HG12 H 20.334 -16.875 -14.829 1.00 . L L . 18 VAL HG12 1 1
5 28218 12 1 18 VAL HG13 H 19.206 -18.067 -15.495 1.00 . L L . 18 VAL HG13 1 1
5 28219 12 1 18 VAL HG21 H 18.965 -16.826 -12.742 1.00 . L L . 18 VAL HG21 1 1
5 28220 12 1 18 VAL HG22 H 17.234 -16.424 -12.804 1.00 . L L . 18 VAL HG22 1 1
5 28221 12 1 18 VAL HG23 H 17.810 -17.979 -13.429 1.00 . L L . 18 VAL HG23 1 1
5 28222 12 1 18 VAL N N 18.276 -14.192 -16.021 1.00 . L L . 18 VAL N 1 1
5 28223 12 1 18 VAL O O 20.695 -14.289 -14.368 1.00 . L L . 18 VAL O 1 1
5 28224 12 1 19 PHE C C 20.752 -14.618 -10.691 1.00 . L L . 19 PHE C 1 1
5 28225 12 1 19 PHE CA C 20.391 -13.451 -11.653 1.00 . L L . 19 PHE CA 1 1
5 28226 12 1 19 PHE CB C 20.040 -12.119 -10.955 1.00 . L L . 19 PHE CB 1 1
5 28227 12 1 19 PHE CD1 C 22.380 -11.149 -11.089 1.00 . L L . 19 PHE CD1 1 1
5 28228 12 1 19 PHE CD2 C 21.282 -11.205 -8.921 1.00 . L L . 19 PHE CD2 1 1
5 28229 12 1 19 PHE CE1 C 23.568 -10.712 -10.482 1.00 . L L . 19 PHE CE1 1 1
5 28230 12 1 19 PHE CE2 C 22.469 -10.765 -8.316 1.00 . L L . 19 PHE CE2 1 1
5 28231 12 1 19 PHE CG C 21.243 -11.442 -10.310 1.00 . L L . 19 PHE CG 1 1
5 28232 12 1 19 PHE CZ C 23.619 -10.545 -9.091 1.00 . L L . 19 PHE CZ 1 1
5 28233 12 1 19 PHE H H 18.380 -13.766 -12.320 1.00 . L L . 19 PHE H 1 1
5 28234 12 1 19 PHE HA H 21.298 -13.260 -12.227 1.00 . L L . 19 PHE HA 1 1
5 28235 12 1 19 PHE HB2 H 19.631 -11.428 -11.694 1.00 . L L . 19 PHE HB2 1 1
5 28236 12 1 19 PHE HB3 H 19.270 -12.304 -10.206 1.00 . L L . 19 PHE HB3 1 1
5 28237 12 1 19 PHE HD1 H 22.362 -11.303 -12.158 1.00 . L L . 19 PHE HD1 1 1
5 28238 12 1 19 PHE HD2 H 20.416 -11.414 -8.310 1.00 . L L . 19 PHE HD2 1 1
5 28239 12 1 19 PHE HE1 H 24.447 -10.522 -11.082 1.00 . L L . 19 PHE HE1 1 1
5 28240 12 1 19 PHE HE2 H 22.499 -10.632 -7.246 1.00 . L L . 19 PHE HE2 1 1
5 28241 12 1 19 PHE HZ H 24.546 -10.249 -8.625 1.00 . L L . 19 PHE HZ 1 1
5 28242 12 1 19 PHE N N 19.346 -13.815 -12.627 1.00 . L L . 19 PHE N 1 1
5 28243 12 1 19 PHE O O 20.172 -15.702 -10.778 1.00 . L L . 19 PHE O 1 1
5 28244 12 1 20 PHE C C 21.593 -16.604 -8.435 1.00 . L L . 20 PHE C 1 1
5 28245 12 1 20 PHE CA C 22.456 -15.457 -9.033 1.00 . L L . 20 PHE CA 1 1
5 28246 12 1 20 PHE CB C 23.256 -14.757 -7.928 1.00 . L L . 20 PHE CB 1 1
5 28247 12 1 20 PHE CD1 C 25.599 -15.722 -7.904 1.00 . L L . 20 PHE CD1 1 1
5 28248 12 1 20 PHE CD2 C 24.059 -16.370 -6.133 1.00 . L L . 20 PHE CD2 1 1
5 28249 12 1 20 PHE CE1 C 26.593 -16.543 -7.340 1.00 . L L . 20 PHE CE1 1 1
5 28250 12 1 20 PHE CE2 C 25.052 -17.190 -5.570 1.00 . L L . 20 PHE CE2 1 1
5 28251 12 1 20 PHE CG C 24.329 -15.630 -7.301 1.00 . L L . 20 PHE CG 1 1
5 28252 12 1 20 PHE CZ C 26.320 -17.276 -6.172 1.00 . L L . 20 PHE CZ 1 1
5 28253 12 1 20 PHE H H 22.173 -13.506 -9.822 1.00 . L L . 20 PHE H 1 1
5 28254 12 1 20 PHE HA H 23.181 -15.915 -9.708 1.00 . L L . 20 PHE HA 1 1
5 28255 12 1 20 PHE HB2 H 23.744 -13.874 -8.343 1.00 . L L . 20 PHE HB2 1 1
5 28256 12 1 20 PHE HB3 H 22.568 -14.418 -7.159 1.00 . L L . 20 PHE HB3 1 1
5 28257 12 1 20 PHE HD1 H 25.814 -15.164 -8.804 1.00 . L L . 20 PHE HD1 1 1
5 28258 12 1 20 PHE HD2 H 23.082 -16.321 -5.673 1.00 . L L . 20 PHE HD2 1 1
5 28259 12 1 20 PHE HE1 H 27.567 -16.613 -7.806 1.00 . L L . 20 PHE HE1 1 1
5 28260 12 1 20 PHE HE2 H 24.840 -17.757 -4.675 1.00 . L L . 20 PHE HE2 1 1
5 28261 12 1 20 PHE HZ H 27.084 -17.908 -5.738 1.00 . L L . 20 PHE HZ 1 1
5 28262 12 1 20 PHE N N 21.761 -14.429 -9.833 1.00 . L L . 20 PHE N 1 1
5 28263 12 1 20 PHE O O 20.490 -16.396 -7.918 1.00 . L L . 20 PHE O 1 1
5 28264 12 1 21 ALA C C 21.182 -19.471 -6.767 1.00 . L L . 21 ALA C 1 1
5 28265 12 1 21 ALA CA C 21.440 -19.093 -8.250 1.00 . L L . 21 ALA CA 1 1
5 28266 12 1 21 ALA CB C 22.208 -20.196 -8.987 1.00 . L L . 21 ALA CB 1 1
5 28267 12 1 21 ALA H H 23.075 -17.887 -8.859 1.00 . L L . 21 ALA H 1 1
5 28268 12 1 21 ALA HA H 20.464 -19.020 -8.732 1.00 . L L . 21 ALA HA 1 1
5 28269 12 1 21 ALA HB1 H 22.339 -19.921 -10.034 1.00 . L L . 21 ALA HB1 1 1
5 28270 12 1 21 ALA HB2 H 23.187 -20.339 -8.526 1.00 . L L . 21 ALA HB2 1 1
5 28271 12 1 21 ALA HB3 H 21.655 -21.135 -8.946 1.00 . L L . 21 ALA HB3 1 1
5 28272 12 1 21 ALA N N 22.136 -17.824 -8.497 1.00 . L L . 21 ALA N 1 1
5 28273 12 1 21 ALA O O 21.631 -18.810 -5.827 1.00 . L L . 21 ALA O 1 1
5 28274 12 1 22 GLU C C 20.758 -21.772 -4.375 1.00 . L L . 22 GLU C 1 1
5 28275 12 1 22 GLU CA C 19.801 -21.036 -5.325 1.00 . L L . 22 GLU CA 1 1
5 28276 12 1 22 GLU CB C 18.568 -21.910 -5.632 1.00 . L L . 22 GLU CB 1 1
5 28277 12 1 22 GLU CD C 17.548 -23.887 -6.742 1.00 . L L . 22 GLU CD 1 1
5 28278 12 1 22 GLU CG C 18.851 -23.128 -6.513 1.00 . L L . 22 GLU CG 1 1
5 28279 12 1 22 GLU H H 20.137 -21.039 -7.431 1.00 . L L . 22 GLU H 1 1
5 28280 12 1 22 GLU HA H 19.441 -20.165 -4.777 1.00 . L L . 22 GLU HA 1 1
5 28281 12 1 22 GLU HB2 H 18.126 -22.258 -4.701 1.00 . L L . 22 GLU HB2 1 1
5 28282 12 1 22 GLU HB3 H 17.831 -21.283 -6.133 1.00 . L L . 22 GLU HB3 1 1
5 28283 12 1 22 GLU HG2 H 19.255 -22.815 -7.476 1.00 . L L . 22 GLU HG2 1 1
5 28284 12 1 22 GLU HG3 H 19.576 -23.777 -6.022 1.00 . L L . 22 GLU HG3 1 1
5 28285 12 1 22 GLU N N 20.404 -20.550 -6.588 1.00 . L L . 22 GLU N 1 1
5 28286 12 1 22 GLU O O 21.880 -22.118 -4.757 1.00 . L L . 22 GLU O 1 1
5 28287 12 1 22 GLU OE1 O 16.760 -23.468 -7.619 1.00 . L L . 22 GLU OE1 1 1
5 28288 12 1 22 GLU OE2 O 17.307 -24.894 -6.041 1.00 . L L . 22 GLU OE2 1 1
5 28289 12 1 23 ASP C C 22.257 -21.970 -1.573 1.00 . L L . 23 ASP C 1 1
5 28290 12 1 23 ASP CA C 20.981 -22.703 -2.030 1.00 . L L . 23 ASP CA 1 1
5 28291 12 1 23 ASP CB C 21.197 -24.204 -2.329 1.00 . L L . 23 ASP CB 1 1
5 28292 12 1 23 ASP CG C 21.886 -25.000 -1.193 1.00 . L L . 23 ASP CG 1 1
5 28293 12 1 23 ASP H H 19.360 -21.657 -2.952 1.00 . L L . 23 ASP H 1 1
5 28294 12 1 23 ASP HA H 20.298 -22.676 -1.183 1.00 . L L . 23 ASP HA 1 1
5 28295 12 1 23 ASP HB2 H 20.224 -24.657 -2.530 1.00 . L L . 23 ASP HB2 1 1
5 28296 12 1 23 ASP HB3 H 21.798 -24.304 -3.236 1.00 . L L . 23 ASP HB3 1 1
5 28297 12 1 23 ASP N N 20.283 -22.032 -3.149 1.00 . L L . 23 ASP N 1 1
5 28298 12 1 23 ASP O O 23.374 -22.287 -1.989 1.00 . L L . 23 ASP O 1 1
5 28299 12 1 23 ASP OD1 O 21.898 -24.551 -0.021 1.00 . L L . 23 ASP OD1 1 1
5 28300 12 1 23 ASP OD2 O 22.410 -26.106 -1.479 1.00 . L L . 23 ASP OD2 1 1
5 28301 12 1 24 VAL C C 23.139 -19.869 1.267 1.00 . L L . 24 VAL C 1 1
5 28302 12 1 24 VAL CA C 23.101 -20.008 -0.263 1.00 . L L . 24 VAL CA 1 1
5 28303 12 1 24 VAL CB C 22.887 -18.623 -0.919 1.00 . L L . 24 VAL CB 1 1
5 28304 12 1 24 VAL CG1 C 23.955 -17.605 -0.497 1.00 . L L . 24 VAL CG1 1 1
5 28305 12 1 24 VAL CG2 C 22.926 -18.713 -2.451 1.00 . L L . 24 VAL CG2 1 1
5 28306 12 1 24 VAL H H 21.105 -20.795 -0.428 1.00 . L L . 24 VAL H 1 1
5 28307 12 1 24 VAL HA H 24.078 -20.371 -0.583 1.00 . L L . 24 VAL HA 1 1
5 28308 12 1 24 VAL HB H 21.910 -18.236 -0.624 1.00 . L L . 24 VAL HB 1 1
5 28309 12 1 24 VAL HG11 H 23.872 -17.388 0.567 1.00 . L L . 24 VAL HG11 1 1
5 28310 12 1 24 VAL HG12 H 24.951 -17.990 -0.717 1.00 . L L . 24 VAL HG12 1 1
5 28311 12 1 24 VAL HG13 H 23.809 -16.671 -1.039 1.00 . L L . 24 VAL HG13 1 1
5 28312 12 1 24 VAL HG21 H 22.821 -17.723 -2.890 1.00 . L L . 24 VAL HG21 1 1
5 28313 12 1 24 VAL HG22 H 23.870 -19.154 -2.775 1.00 . L L . 24 VAL HG22 1 1
5 28314 12 1 24 VAL HG23 H 22.101 -19.325 -2.814 1.00 . L L . 24 VAL HG23 1 1
5 28315 12 1 24 VAL N N 22.065 -20.963 -0.715 1.00 . L L . 24 VAL N 1 1
5 28316 12 1 24 VAL O O 22.120 -19.594 1.902 1.00 . L L . 24 VAL O 1 1
5 28317 12 1 25 GLY C C 24.363 -18.335 3.743 1.00 . L L . 25 GLY C 1 1
5 28318 12 1 25 GLY CA C 24.555 -19.795 3.310 1.00 . L L . 25 GLY CA 1 1
5 28319 12 1 25 GLY H H 25.123 -20.246 1.290 1.00 . L L . 25 GLY H 1 1
5 28320 12 1 25 GLY HA2 H 23.866 -20.420 3.879 1.00 . L L . 25 GLY HA2 1 1
5 28321 12 1 25 GLY HA3 H 25.573 -20.095 3.560 1.00 . L L . 25 GLY HA3 1 1
5 28322 12 1 25 GLY N N 24.329 -19.999 1.867 1.00 . L L . 25 GLY N 1 1
5 28323 12 1 25 GLY O O 23.444 -18.022 4.500 1.00 . L L . 25 GLY O 1 1
5 28324 12 1 26 SER C C 25.478 -15.217 2.072 1.00 . L L . 26 SER C 1 1
5 28325 12 1 26 SER CA C 24.960 -15.977 3.307 1.00 . L L . 26 SER CA 1 1
5 28326 12 1 26 SER CB C 25.580 -15.408 4.594 1.00 . L L . 26 SER CB 1 1
5 28327 12 1 26 SER H H 25.926 -17.748 2.605 1.00 . L L . 26 SER H 1 1
5 28328 12 1 26 SER HA H 23.886 -15.813 3.366 1.00 . L L . 26 SER HA 1 1
5 28329 12 1 26 SER HB2 H 25.405 -14.332 4.625 1.00 . L L . 26 SER HB2 1 1
5 28330 12 1 26 SER HB3 H 25.083 -15.856 5.456 1.00 . L L . 26 SER HB3 1 1
5 28331 12 1 26 SER HG H 27.119 -16.617 4.736 1.00 . L L . 26 SER HG 1 1
5 28332 12 1 26 SER N N 25.183 -17.428 3.211 1.00 . L L . 26 SER N 1 1
5 28333 12 1 26 SER O O 26.574 -15.486 1.570 1.00 . L L . 26 SER O 1 1
5 28334 12 1 26 SER OG O 26.977 -15.656 4.687 1.00 . L L . 26 SER OG 1 1
5 28335 12 1 27 ASN C C 25.461 -11.944 1.006 1.00 . L L . 27 ASN C 1 1
5 28336 12 1 27 ASN CA C 25.048 -13.344 0.495 1.00 . L L . 27 ASN CA 1 1
5 28337 12 1 27 ASN CB C 23.902 -13.274 -0.524 1.00 . L L . 27 ASN CB 1 1
5 28338 12 1 27 ASN CG C 24.281 -12.420 -1.721 1.00 . L L . 27 ASN CG 1 1
5 28339 12 1 27 ASN H H 23.794 -14.115 2.042 1.00 . L L . 27 ASN H 1 1
5 28340 12 1 27 ASN HA H 25.910 -13.758 -0.031 1.00 . L L . 27 ASN HA 1 1
5 28341 12 1 27 ASN HB2 H 23.664 -14.274 -0.881 1.00 . L L . 27 ASN HB2 1 1
5 28342 12 1 27 ASN HB3 H 23.015 -12.862 -0.045 1.00 . L L . 27 ASN HB3 1 1
5 28343 12 1 27 ASN HD21 H 22.541 -11.404 -1.644 1.00 . L L . 27 ASN HD21 1 1
5 28344 12 1 27 ASN HD22 H 23.671 -10.932 -2.908 1.00 . L L . 27 ASN HD22 1 1
5 28345 12 1 27 ASN N N 24.677 -14.277 1.565 1.00 . L L . 27 ASN N 1 1
5 28346 12 1 27 ASN ND2 N 23.430 -11.503 -2.118 1.00 . L L . 27 ASN ND2 1 1
5 28347 12 1 27 ASN O O 24.814 -11.403 1.904 1.00 . L L . 27 ASN O 1 1
5 28348 12 1 27 ASN OD1 O 25.359 -12.546 -2.284 1.00 . L L . 27 ASN OD1 1 1
5 28349 12 1 28 LYS C C 27.038 -9.241 -0.877 1.00 . L L . 28 LYS C 1 1
5 28350 12 1 28 LYS CA C 26.776 -9.891 0.501 1.00 . L L . 28 LYS CA 1 1
5 28351 12 1 28 LYS CB C 27.990 -9.667 1.421 1.00 . L L . 28 LYS CB 1 1
5 28352 12 1 28 LYS CD C 28.960 -9.666 3.775 1.00 . L L . 28 LYS CD 1 1
5 28353 12 1 28 LYS CE C 28.951 -8.164 4.090 1.00 . L L . 28 LYS CE 1 1
5 28354 12 1 28 LYS CG C 27.765 -10.069 2.890 1.00 . L L . 28 LYS CG 1 1
5 28355 12 1 28 LYS H H 26.921 -11.825 -0.378 1.00 . L L . 28 LYS H 1 1
5 28356 12 1 28 LYS HA H 25.933 -9.379 0.958 1.00 . L L . 28 LYS HA 1 1
5 28357 12 1 28 LYS HB2 H 28.844 -10.222 1.029 1.00 . L L . 28 LYS HB2 1 1
5 28358 12 1 28 LYS HB3 H 28.234 -8.605 1.386 1.00 . L L . 28 LYS HB3 1 1
5 28359 12 1 28 LYS HD2 H 28.907 -10.219 4.715 1.00 . L L . 28 LYS HD2 1 1
5 28360 12 1 28 LYS HD3 H 29.890 -9.938 3.270 1.00 . L L . 28 LYS HD3 1 1
5 28361 12 1 28 LYS HE2 H 28.781 -7.608 3.168 1.00 . L L . 28 LYS HE2 1 1
5 28362 12 1 28 LYS HE3 H 28.125 -7.959 4.772 1.00 . L L . 28 LYS HE3 1 1
5 28363 12 1 28 LYS HG2 H 26.855 -9.602 3.271 1.00 . L L . 28 LYS HG2 1 1
5 28364 12 1 28 LYS HG3 H 27.643 -11.152 2.943 1.00 . L L . 28 LYS HG3 1 1
5 28365 12 1 28 LYS HZ1 H 30.494 -8.287 5.464 1.00 . L L . 28 LYS HZ1 1 1
5 28366 12 1 28 LYS HZ2 H 30.109 -6.750 5.024 1.00 . L L . 28 LYS HZ2 1 1
5 28367 12 1 28 LYS HZ3 H 30.946 -7.690 3.986 1.00 . L L . 28 LYS HZ3 1 1
5 28368 12 1 28 LYS N N 26.454 -11.321 0.364 1.00 . L L . 28 LYS N 1 1
5 28369 12 1 28 LYS NZ N 30.214 -7.698 4.694 1.00 . L L . 28 LYS NZ 1 1
5 28370 12 1 28 LYS O O 27.960 -9.642 -1.591 1.00 . L L . 28 LYS O 1 1
5 28371 12 1 29 GLY C C 26.521 -7.984 -3.781 1.00 . L L . 29 GLY C 1 1
5 28372 12 1 29 GLY CA C 26.539 -7.329 -2.387 1.00 . L L . 29 GLY CA 1 1
5 28373 12 1 29 GLY H H 25.456 -8.002 -0.656 1.00 . L L . 29 GLY H 1 1
5 28374 12 1 29 GLY HA2 H 25.798 -6.530 -2.392 1.00 . L L . 29 GLY HA2 1 1
5 28375 12 1 29 GLY HA3 H 27.517 -6.868 -2.241 1.00 . L L . 29 GLY HA3 1 1
5 28376 12 1 29 GLY N N 26.258 -8.219 -1.245 1.00 . L L . 29 GLY N 1 1
5 28377 12 1 29 GLY O O 27.470 -7.807 -4.548 1.00 . L L . 29 GLY O 1 1
5 28378 12 1 30 ALA C C 24.276 -8.557 -6.305 1.00 . L L . 30 ALA C 1 1
5 28379 12 1 30 ALA CA C 25.280 -9.351 -5.445 1.00 . L L . 30 ALA CA 1 1
5 28380 12 1 30 ALA CB C 24.866 -10.816 -5.281 1.00 . L L . 30 ALA CB 1 1
5 28381 12 1 30 ALA H H 24.689 -8.745 -3.465 1.00 . L L . 30 ALA H 1 1
5 28382 12 1 30 ALA HA H 26.236 -9.360 -5.971 1.00 . L L . 30 ALA HA 1 1
5 28383 12 1 30 ALA HB1 H 24.818 -11.296 -6.258 1.00 . L L . 30 ALA HB1 1 1
5 28384 12 1 30 ALA HB2 H 25.603 -11.341 -4.673 1.00 . L L . 30 ALA HB2 1 1
5 28385 12 1 30 ALA HB3 H 23.885 -10.879 -4.809 1.00 . L L . 30 ALA HB3 1 1
5 28386 12 1 30 ALA N N 25.463 -8.730 -4.118 1.00 . L L . 30 ALA N 1 1
5 28387 12 1 30 ALA O O 23.085 -8.518 -5.995 1.00 . L L . 30 ALA O 1 1
5 28388 12 1 31 ILE C C 24.051 -7.093 -9.658 1.00 . L L . 31 ILE C 1 1
5 28389 12 1 31 ILE CA C 24.026 -6.881 -8.129 1.00 . L L . 31 ILE CA 1 1
5 28390 12 1 31 ILE CB C 24.643 -5.501 -7.778 1.00 . L L . 31 ILE CB 1 1
5 28391 12 1 31 ILE CD1 C 23.682 -5.260 -5.384 1.00 . L L . 31 ILE CD1 1 1
5 28392 12 1 31 ILE CG1 C 24.926 -5.266 -6.274 1.00 . L L . 31 ILE CG1 1 1
5 28393 12 1 31 ILE CG2 C 23.771 -4.357 -8.313 1.00 . L L . 31 ILE CG2 1 1
5 28394 12 1 31 ILE H H 25.727 -8.063 -7.614 1.00 . L L . 31 ILE H 1 1
5 28395 12 1 31 ILE HA H 22.983 -6.881 -7.817 1.00 . L L . 31 ILE HA 1 1
5 28396 12 1 31 ILE HB H 25.609 -5.439 -8.281 1.00 . L L . 31 ILE HB 1 1
5 28397 12 1 31 ILE HD11 H 23.143 -4.328 -5.537 1.00 . L L . 31 ILE HD11 1 1
5 28398 12 1 31 ILE HD12 H 23.033 -6.096 -5.610 1.00 . L L . 31 ILE HD12 1 1
5 28399 12 1 31 ILE HD13 H 23.986 -5.315 -4.339 1.00 . L L . 31 ILE HD13 1 1
5 28400 12 1 31 ILE HG12 H 25.619 -6.021 -5.908 1.00 . L L . 31 ILE HG12 1 1
5 28401 12 1 31 ILE HG13 H 25.433 -4.307 -6.156 1.00 . L L . 31 ILE HG13 1 1
5 28402 12 1 31 ILE HG21 H 23.811 -4.310 -9.400 1.00 . L L . 31 ILE HG21 1 1
5 28403 12 1 31 ILE HG22 H 22.737 -4.481 -8.000 1.00 . L L . 31 ILE HG22 1 1
5 28404 12 1 31 ILE HG23 H 24.146 -3.413 -7.924 1.00 . L L . 31 ILE HG23 1 1
5 28405 12 1 31 ILE N N 24.752 -7.928 -7.385 1.00 . L L . 31 ILE N 1 1
5 28406 12 1 31 ILE O O 25.043 -7.581 -10.208 1.00 . L L . 31 ILE O 1 1
5 28407 12 1 32 ILE C C 22.430 -5.126 -12.248 1.00 . L L . 32 ILE C 1 1
5 28408 12 1 32 ILE CA C 22.920 -6.528 -11.821 1.00 . L L . 32 ILE CA 1 1
5 28409 12 1 32 ILE CB C 22.103 -7.699 -12.425 1.00 . L L . 32 ILE CB 1 1
5 28410 12 1 32 ILE CD1 C 21.421 -8.851 -14.625 1.00 . L L . 32 ILE CD1 1 1
5 28411 12 1 32 ILE CG1 C 21.996 -7.591 -13.961 1.00 . L L . 32 ILE CG1 1 1
5 28412 12 1 32 ILE CG2 C 20.711 -7.845 -11.795 1.00 . L L . 32 ILE CG2 1 1
5 28413 12 1 32 ILE H H 22.210 -6.287 -9.818 1.00 . L L . 32 ILE H 1 1
5 28414 12 1 32 ILE HA H 23.932 -6.628 -12.217 1.00 . L L . 32 ILE HA 1 1
5 28415 12 1 32 ILE HB H 22.658 -8.610 -12.203 1.00 . L L . 32 ILE HB 1 1
5 28416 12 1 32 ILE HD11 H 21.974 -9.732 -14.301 1.00 . L L . 32 ILE HD11 1 1
5 28417 12 1 32 ILE HD12 H 20.366 -8.967 -14.379 1.00 . L L . 32 ILE HD12 1 1
5 28418 12 1 32 ILE HD13 H 21.510 -8.756 -15.707 1.00 . L L . 32 ILE HD13 1 1
5 28419 12 1 32 ILE HG12 H 21.373 -6.738 -14.234 1.00 . L L . 32 ILE HG12 1 1
5 28420 12 1 32 ILE HG13 H 22.995 -7.428 -14.367 1.00 . L L . 32 ILE HG13 1 1
5 28421 12 1 32 ILE HG21 H 20.220 -8.753 -12.139 1.00 . L L . 32 ILE HG21 1 1
5 28422 12 1 32 ILE HG22 H 20.805 -7.913 -10.716 1.00 . L L . 32 ILE HG22 1 1
5 28423 12 1 32 ILE HG23 H 20.106 -6.982 -12.049 1.00 . L L . 32 ILE HG23 1 1
5 28424 12 1 32 ILE N N 22.996 -6.648 -10.351 1.00 . L L . 32 ILE N 1 1
5 28425 12 1 32 ILE O O 21.431 -4.614 -11.735 1.00 . L L . 32 ILE O 1 1
5 28426 12 1 33 GLY C C 23.844 -2.484 -14.597 1.00 . L L . 33 GLY C 1 1
5 28427 12 1 33 GLY CA C 22.858 -3.103 -13.602 1.00 . L L . 33 GLY CA 1 1
5 28428 12 1 33 GLY H H 23.956 -4.938 -13.573 1.00 . L L . 33 GLY H 1 1
5 28429 12 1 33 GLY HA2 H 21.865 -3.074 -14.054 1.00 . L L . 33 GLY HA2 1 1
5 28430 12 1 33 GLY HA3 H 22.856 -2.469 -12.716 1.00 . L L . 33 GLY HA3 1 1
5 28431 12 1 33 GLY N N 23.143 -4.483 -13.178 1.00 . L L . 33 GLY N 1 1
5 28432 12 1 33 GLY O O 24.823 -3.123 -14.985 1.00 . L L . 33 GLY O 1 1
5 28433 12 1 34 LEU C C 25.694 0.145 -15.243 1.00 . L L . 34 LEU C 1 1
5 28434 12 1 34 LEU CA C 24.466 -0.491 -15.938 1.00 . L L . 34 LEU CA 1 1
5 28435 12 1 34 LEU CB C 23.664 0.585 -16.700 1.00 . L L . 34 LEU CB 1 1
5 28436 12 1 34 LEU CD1 C 21.812 1.287 -18.222 1.00 . L L . 34 LEU CD1 1 1
5 28437 12 1 34 LEU CD2 C 22.635 -1.036 -18.397 1.00 . L L . 34 LEU CD2 1 1
5 28438 12 1 34 LEU CG C 22.389 0.117 -17.426 1.00 . L L . 34 LEU CG 1 1
5 28439 12 1 34 LEU H H 22.799 -0.752 -14.610 1.00 . L L . 34 LEU H 1 1
5 28440 12 1 34 LEU HA H 24.850 -1.194 -16.679 1.00 . L L . 34 LEU HA 1 1
5 28441 12 1 34 LEU HB2 H 23.388 1.378 -16.005 1.00 . L L . 34 LEU HB2 1 1
5 28442 12 1 34 LEU HB3 H 24.334 1.028 -17.439 1.00 . L L . 34 LEU HB3 1 1
5 28443 12 1 34 LEU HD11 H 21.580 2.110 -17.547 1.00 . L L . 34 LEU HD11 1 1
5 28444 12 1 34 LEU HD12 H 20.899 0.975 -18.728 1.00 . L L . 34 LEU HD12 1 1
5 28445 12 1 34 LEU HD13 H 22.533 1.626 -18.966 1.00 . L L . 34 LEU HD13 1 1
5 28446 12 1 34 LEU HD21 H 21.707 -1.285 -18.913 1.00 . L L . 34 LEU HD21 1 1
5 28447 12 1 34 LEU HD22 H 22.969 -1.917 -17.851 1.00 . L L . 34 LEU HD22 1 1
5 28448 12 1 34 LEU HD23 H 23.391 -0.753 -19.130 1.00 . L L . 34 LEU HD23 1 1
5 28449 12 1 34 LEU HG H 21.649 -0.199 -16.692 1.00 . L L . 34 LEU HG 1 1
5 28450 12 1 34 LEU N N 23.598 -1.231 -15.004 1.00 . L L . 34 LEU N 1 1
5 28451 12 1 34 LEU O O 26.772 0.208 -15.835 1.00 . L L . 34 LEU O 1 1
5 28452 12 1 35 MET C C 27.363 2.314 -13.672 1.00 . L L . 35 MET C 1 1
5 28453 12 1 35 MET CA C 26.576 1.120 -13.094 1.00 . L L . 35 MET CA 1 1
5 28454 12 1 35 MET CB C 27.504 0.007 -12.575 1.00 . L L . 35 MET CB 1 1
5 28455 12 1 35 MET CE C 26.653 -2.917 -9.713 1.00 . L L . 35 MET CE 1 1
5 28456 12 1 35 MET CG C 26.766 -0.952 -11.638 1.00 . L L . 35 MET CG 1 1
5 28457 12 1 35 MET H H 24.581 0.583 -13.637 1.00 . L L . 35 MET H 1 1
5 28458 12 1 35 MET HA H 26.055 1.509 -12.218 1.00 . L L . 35 MET HA 1 1
5 28459 12 1 35 MET HB2 H 27.927 -0.552 -13.410 1.00 . L L . 35 MET HB2 1 1
5 28460 12 1 35 MET HB3 H 28.320 0.462 -12.013 1.00 . L L . 35 MET HB3 1 1
5 28461 12 1 35 MET HE1 H 26.439 -2.154 -8.963 1.00 . L L . 35 MET HE1 1 1
5 28462 12 1 35 MET HE2 H 25.727 -3.210 -10.207 1.00 . L L . 35 MET HE2 1 1
5 28463 12 1 35 MET HE3 H 27.095 -3.785 -9.225 1.00 . L L . 35 MET HE3 1 1
5 28464 12 1 35 MET HG2 H 26.349 -0.371 -10.815 1.00 . L L . 35 MET HG2 1 1
5 28465 12 1 35 MET HG3 H 25.941 -1.419 -12.178 1.00 . L L . 35 MET HG3 1 1
5 28466 12 1 35 MET N N 25.535 0.572 -13.983 1.00 . L L . 35 MET N 1 1
5 28467 12 1 35 MET O O 28.474 2.177 -14.195 1.00 . L L . 35 MET O 1 1
5 28468 12 1 35 MET SD S 27.811 -2.259 -10.939 1.00 . L L . 35 MET SD 1 1
5 28469 12 1 36 VAL C C 27.835 5.534 -12.559 1.00 . L L . 36 VAL C 1 1
5 28470 12 1 36 VAL CA C 27.419 4.810 -13.849 1.00 . L L . 36 VAL CA 1 1
5 28471 12 1 36 VAL CB C 26.472 5.686 -14.698 1.00 . L L . 36 VAL CB 1 1
5 28472 12 1 36 VAL CG1 C 27.165 6.967 -15.180 1.00 . L L . 36 VAL CG1 1 1
5 28473 12 1 36 VAL CG2 C 25.969 4.943 -15.946 1.00 . L L . 36 VAL CG2 1 1
5 28474 12 1 36 VAL H H 25.884 3.534 -13.065 1.00 . L L . 36 VAL H 1 1
5 28475 12 1 36 VAL HA H 28.316 4.632 -14.444 1.00 . L L . 36 VAL HA 1 1
5 28476 12 1 36 VAL HB H 25.606 5.964 -14.098 1.00 . L L . 36 VAL HB 1 1
5 28477 12 1 36 VAL HG11 H 28.046 6.718 -15.774 1.00 . L L . 36 VAL HG11 1 1
5 28478 12 1 36 VAL HG12 H 26.476 7.551 -15.792 1.00 . L L . 36 VAL HG12 1 1
5 28479 12 1 36 VAL HG13 H 27.464 7.581 -14.330 1.00 . L L . 36 VAL HG13 1 1
5 28480 12 1 36 VAL HG21 H 26.814 4.609 -16.549 1.00 . L L . 36 VAL HG21 1 1
5 28481 12 1 36 VAL HG22 H 25.370 4.080 -15.655 1.00 . L L . 36 VAL HG22 1 1
5 28482 12 1 36 VAL HG23 H 25.340 5.604 -16.543 1.00 . L L . 36 VAL HG23 1 1
5 28483 12 1 36 VAL N N 26.795 3.512 -13.521 1.00 . L L . 36 VAL N 1 1
5 28484 12 1 36 VAL O O 27.020 5.694 -11.648 1.00 . L L . 36 VAL O 1 1
5 28485 12 1 37 GLY C C 30.553 5.457 -10.480 1.00 . L L . 37 GLY C 1 1
5 28486 12 1 37 GLY CA C 29.713 6.502 -11.237 1.00 . L L . 37 GLY CA 1 1
5 28487 12 1 37 GLY H H 29.704 5.800 -13.255 1.00 . L L . 37 GLY H 1 1
5 28488 12 1 37 GLY HA2 H 30.368 7.336 -11.493 1.00 . L L . 37 GLY HA2 1 1
5 28489 12 1 37 GLY HA3 H 28.943 6.892 -10.572 1.00 . L L . 37 GLY HA3 1 1
5 28490 12 1 37 GLY N N 29.094 5.973 -12.468 1.00 . L L . 37 GLY N 1 1
5 28491 12 1 37 GLY O O 31.250 4.655 -11.109 1.00 . L L . 37 GLY O 1 1
5 28492 12 1 38 GLY C C 31.105 4.648 -6.791 1.00 . L L . 38 GLY C 1 1
5 28493 12 1 38 GLY CA C 31.303 4.522 -8.310 1.00 . L L . 38 GLY CA 1 1
5 28494 12 1 38 GLY H H 29.886 6.103 -8.680 1.00 . L L . 38 GLY H 1 1
5 28495 12 1 38 GLY HA2 H 31.046 3.502 -8.604 1.00 . L L . 38 GLY HA2 1 1
5 28496 12 1 38 GLY HA3 H 32.365 4.660 -8.517 1.00 . L L . 38 GLY HA3 1 1
5 28497 12 1 38 GLY N N 30.518 5.456 -9.142 1.00 . L L . 38 GLY N 1 1
5 28498 12 1 38 GLY O O 30.870 5.741 -6.265 1.00 . L L . 38 GLY O 1 1
5 28499 12 1 39 VAL C C 31.642 2.198 -3.922 1.00 . L L . 39 VAL C 1 1
5 28500 12 1 39 VAL CA C 30.983 3.412 -4.623 1.00 . L L . 39 VAL CA 1 1
5 28501 12 1 39 VAL CB C 29.518 3.502 -4.263 1.00 . L L . 39 VAL CB 1 1
5 28502 12 1 39 VAL CG1 C 28.913 2.126 -4.647 1.00 . L L . 39 VAL CG1 1 1
5 28503 12 1 39 VAL CG2 C 29.466 4.071 -2.829 1.00 . L L . 39 VAL CG2 1 1
5 28504 12 1 39 VAL H H 31.278 2.646 -6.597 1.00 . L L . 39 VAL H 1 1
5 28505 12 1 39 VAL HA H 31.501 4.292 -4.240 1.00 . L L . 39 VAL HA 1 1
5 28506 12 1 39 VAL HB H 29.067 4.255 -4.903 1.00 . L L . 39 VAL HB 1 1
5 28507 12 1 39 VAL HG11 H 27.838 2.140 -4.723 1.00 . L L . 39 VAL HG11 1 1
5 28508 12 1 39 VAL HG12 H 29.257 1.806 -5.631 1.00 . L L . 39 VAL HG12 1 1
5 28509 12 1 39 VAL HG13 H 29.199 1.360 -3.927 1.00 . L L . 39 VAL HG13 1 1
5 28510 12 1 39 VAL HG21 H 30.307 4.733 -2.624 1.00 . L L . 39 VAL HG21 1 1
5 28511 12 1 39 VAL HG22 H 28.608 4.720 -2.713 1.00 . L L . 39 VAL HG22 1 1
5 28512 12 1 39 VAL HG23 H 29.465 3.275 -2.088 1.00 . L L . 39 VAL HG23 1 1
5 28513 12 1 39 VAL N N 31.099 3.505 -6.095 1.00 . L L . 39 VAL N 1 1
5 28514 12 1 39 VAL O O 31.971 1.213 -4.580 1.00 . L L . 39 VAL O 1 1
5 28515 12 1 40 VAL C C 31.396 -0.035 -1.485 1.00 . L L . 40 VAL C 1 1
5 28516 12 1 40 VAL CA C 32.374 1.122 -1.778 1.00 . L L . 40 VAL CA 1 1
5 28517 12 1 40 VAL CB C 32.904 1.674 -0.431 1.00 . L L . 40 VAL CB 1 1
5 28518 12 1 40 VAL CG1 C 33.713 0.627 0.349 1.00 . L L . 40 VAL CG1 1 1
5 28519 12 1 40 VAL CG2 C 33.827 2.887 -0.629 1.00 . L L . 40 VAL CG2 1 1
5 28520 12 1 40 VAL H H 31.418 3.016 -2.094 1.00 . L L . 40 VAL H 1 1
5 28521 12 1 40 VAL HA H 33.225 0.726 -2.332 1.00 . L L . 40 VAL HA 1 1
5 28522 12 1 40 VAL HB H 32.060 1.987 0.185 1.00 . L L . 40 VAL HB 1 1
5 28523 12 1 40 VAL HG11 H 34.549 0.271 -0.255 1.00 . L L . 40 VAL HG11 1 1
5 28524 12 1 40 VAL HG12 H 34.102 1.070 1.268 1.00 . L L . 40 VAL HG12 1 1
5 28525 12 1 40 VAL HG13 H 33.083 -0.215 0.631 1.00 . L L . 40 VAL HG13 1 1
5 28526 12 1 40 VAL HG21 H 34.219 3.216 0.333 1.00 . L L . 40 VAL HG21 1 1
5 28527 12 1 40 VAL HG22 H 34.658 2.620 -1.282 1.00 . L L . 40 VAL HG22 1 1
5 28528 12 1 40 VAL HG23 H 33.278 3.720 -1.067 1.00 . L L . 40 VAL HG23 1 1
5 28529 12 1 40 VAL N N 31.755 2.202 -2.585 1.00 . L L . 40 VAL N 1 1
5 28530 12 1 40 VAL O O 30.244 0.186 -1.111 1.00 . L L . 40 VAL O 1 1
5 28531 12 1 41 ILE C C 31.958 -3.404 -0.340 1.00 . L L . 41 ILE C 1 1
5 28532 12 1 41 ILE CA C 31.120 -2.516 -1.288 1.00 . L L . 41 ILE CA 1 1
5 28533 12 1 41 ILE CB C 30.696 -3.261 -2.584 1.00 . L L . 41 ILE CB 1 1
5 28534 12 1 41 ILE CD1 C 29.379 -2.982 -4.814 1.00 . L L . 41 ILE CD1 1 1
5 28535 12 1 41 ILE CG1 C 29.851 -2.339 -3.502 1.00 . L L . 41 ILE CG1 1 1
5 28536 12 1 41 ILE CG2 C 29.923 -4.553 -2.246 1.00 . L L . 41 ILE CG2 1 1
5 28537 12 1 41 ILE H H 32.823 -1.391 -1.911 1.00 . L L . 41 ILE H 1 1
5 28538 12 1 41 ILE HA H 30.208 -2.248 -0.756 1.00 . L L . 41 ILE HA 1 1
5 28539 12 1 41 ILE HB H 31.601 -3.544 -3.127 1.00 . L L . 41 ILE HB 1 1
5 28540 12 1 41 ILE HD11 H 30.225 -3.433 -5.333 1.00 . L L . 41 ILE HD11 1 1
5 28541 12 1 41 ILE HD12 H 28.619 -3.737 -4.619 1.00 . L L . 41 ILE HD12 1 1
5 28542 12 1 41 ILE HD13 H 28.941 -2.213 -5.452 1.00 . L L . 41 ILE HD13 1 1
5 28543 12 1 41 ILE HG12 H 28.978 -1.983 -2.955 1.00 . L L . 41 ILE HG12 1 1
5 28544 12 1 41 ILE HG13 H 30.448 -1.471 -3.780 1.00 . L L . 41 ILE HG13 1 1
5 28545 12 1 41 ILE HG21 H 29.008 -4.313 -1.703 1.00 . L L . 41 ILE HG21 1 1
5 28546 12 1 41 ILE HG22 H 29.669 -5.098 -3.154 1.00 . L L . 41 ILE HG22 1 1
5 28547 12 1 41 ILE HG23 H 30.533 -5.223 -1.642 1.00 . L L . 41 ILE HG23 1 1
5 28548 12 1 41 ILE N N 31.864 -1.280 -1.614 1.00 . L L . 41 ILE N 1 1
5 28549 12 1 41 ILE O O 33.171 -3.544 -0.537 1.00 . L L . 41 ILE O 1 1
5 28550 12 1 42 ALA C C 31.346 -6.208 1.906 1.00 . L L . 42 ALA C 1 1
5 28551 12 1 42 ALA CA C 31.948 -4.794 1.743 1.00 . L L . 42 ALA CA 1 1
5 28552 12 1 42 ALA CB C 31.891 -4.004 3.055 1.00 . L L . 42 ALA CB 1 1
5 28553 12 1 42 ALA H H 30.327 -3.822 0.770 1.00 . L L . 42 ALA H 1 1
5 28554 12 1 42 ALA HA H 33.002 -4.936 1.502 1.00 . L L . 42 ALA HA 1 1
5 28555 12 1 42 ALA HB1 H 32.426 -4.544 3.834 1.00 . L L . 42 ALA HB1 1 1
5 28556 12 1 42 ALA HB2 H 32.353 -3.024 2.923 1.00 . L L . 42 ALA HB2 1 1
5 28557 12 1 42 ALA HB3 H 30.854 -3.879 3.355 1.00 . L L . 42 ALA HB3 1 1
5 28558 12 1 42 ALA N N 31.325 -3.987 0.684 1.00 . L L . 42 ALA N 1 1
5 28559 12 1 42 ALA O O 30.252 -6.484 1.371 1.00 . L L . 42 ALA O 1 1
5 28560 12 1 42 ALA OXT O 31.975 -7.036 2.604 1.00 . L L . 42 ALA OXT 1 1
6 28561 1 1 11 GLU C C -29.347 14.959 -15.921 1.00 . A A . 11 GLU C 1 1
6 28562 1 1 11 GLU CA C -29.056 15.078 -17.407 1.00 . A A . 11 GLU CA 1 1
6 28563 1 1 11 GLU CB C -29.236 13.717 -18.109 1.00 . A A . 11 GLU CB 1 1
6 28564 1 1 11 GLU CD C -29.170 14.671 -20.483 1.00 . A A . 11 GLU CD 1 1
6 28565 1 1 11 GLU CG C -28.685 13.585 -19.531 1.00 . A A . 11 GLU CG 1 1
6 28566 1 1 11 GLU H H -27.685 16.619 -17.170 1.00 . A A . 11 GLU H 1 1
6 28567 1 1 11 GLU HA H -29.826 15.736 -17.815 1.00 . A A . 11 GLU HA 1 1
6 28568 1 1 11 GLU HB2 H -28.757 12.941 -17.512 1.00 . A A . 11 GLU HB2 1 1
6 28569 1 1 11 GLU HB3 H -30.302 13.493 -18.130 1.00 . A A . 11 GLU HB3 1 1
6 28570 1 1 11 GLU HG2 H -27.600 13.606 -19.504 1.00 . A A . 11 GLU HG2 1 1
6 28571 1 1 11 GLU HG3 H -28.976 12.608 -19.921 1.00 . A A . 11 GLU HG3 1 1
6 28572 1 1 11 GLU N N -27.747 15.739 -17.661 1.00 . A A . 11 GLU N 1 1
6 28573 1 1 11 GLU O O -30.320 15.552 -15.462 1.00 . A A . 11 GLU O 1 1
6 28574 1 1 11 GLU OE1 O -28.648 15.803 -20.383 1.00 . A A . 11 GLU OE1 1 1
6 28575 1 1 11 GLU OE2 O -30.018 14.374 -21.351 1.00 . A A . 11 GLU OE2 1 1
6 28576 1 1 12 VAL C C -27.513 14.010 -12.873 1.00 . A A . 12 VAL C 1 1
6 28577 1 1 12 VAL CA C -28.782 13.895 -13.733 1.00 . A A . 12 VAL CA 1 1
6 28578 1 1 12 VAL CB C -29.381 12.474 -13.567 1.00 . A A . 12 VAL CB 1 1
6 28579 1 1 12 VAL CG1 C -29.798 12.185 -12.117 1.00 . A A . 12 VAL CG1 1 1
6 28580 1 1 12 VAL CG2 C -30.631 12.256 -14.435 1.00 . A A . 12 VAL CG2 1 1
6 28581 1 1 12 VAL H H -27.735 13.766 -15.604 1.00 . A A . 12 VAL H 1 1
6 28582 1 1 12 VAL HA H -29.510 14.605 -13.338 1.00 . A A . 12 VAL HA 1 1
6 28583 1 1 12 VAL HB H -28.634 11.737 -13.863 1.00 . A A . 12 VAL HB 1 1
6 28584 1 1 12 VAL HG11 H -30.515 12.933 -11.777 1.00 . A A . 12 VAL HG11 1 1
6 28585 1 1 12 VAL HG12 H -30.260 11.198 -12.054 1.00 . A A . 12 VAL HG12 1 1
6 28586 1 1 12 VAL HG13 H -28.930 12.186 -11.460 1.00 . A A . 12 VAL HG13 1 1
6 28587 1 1 12 VAL HG21 H -30.369 12.302 -15.491 1.00 . A A . 12 VAL HG21 1 1
6 28588 1 1 12 VAL HG22 H -31.052 11.270 -14.240 1.00 . A A . 12 VAL HG22 1 1
6 28589 1 1 12 VAL HG23 H -31.379 13.017 -14.211 1.00 . A A . 12 VAL HG23 1 1
6 28590 1 1 12 VAL N N -28.531 14.214 -15.162 1.00 . A A . 12 VAL N 1 1
6 28591 1 1 12 VAL O O -26.459 13.487 -13.238 1.00 . A A . 12 VAL O 1 1
6 28592 1 1 13 HIS C C -27.195 13.947 -9.356 1.00 . A A . 13 HIS C 1 1
6 28593 1 1 13 HIS CA C -26.628 14.615 -10.626 1.00 . A A . 13 HIS CA 1 1
6 28594 1 1 13 HIS CB C -26.072 16.024 -10.362 1.00 . A A . 13 HIS CB 1 1
6 28595 1 1 13 HIS CD2 C -27.966 17.744 -10.226 1.00 . A A . 13 HIS CD2 1 1
6 28596 1 1 13 HIS CE1 C -27.982 18.106 -8.049 1.00 . A A . 13 HIS CE1 1 1
6 28597 1 1 13 HIS CG C -27.012 16.962 -9.642 1.00 . A A . 13 HIS CG 1 1
6 28598 1 1 13 HIS H H -28.534 15.034 -11.471 1.00 . A A . 13 HIS H 1 1
6 28599 1 1 13 HIS HA H -25.784 14.011 -10.960 1.00 . A A . 13 HIS HA 1 1
6 28600 1 1 13 HIS HB2 H -25.171 15.924 -9.756 1.00 . A A . 13 HIS HB2 1 1
6 28601 1 1 13 HIS HB3 H -25.778 16.476 -11.309 1.00 . A A . 13 HIS HB3 1 1
6 28602 1 1 13 HIS HD2 H -28.194 17.802 -11.282 1.00 . A A . 13 HIS HD2 1 1
6 28603 1 1 13 HIS HE1 H -28.247 18.510 -7.080 1.00 . A A . 13 HIS HE1 1 1
6 28604 1 1 13 HIS HE2 H -29.313 19.132 -9.301 1.00 . A A . 13 HIS HE2 1 1
6 28605 1 1 13 HIS N N -27.631 14.640 -11.701 1.00 . A A . 13 HIS N 1 1
6 28606 1 1 13 HIS ND1 N -27.017 17.194 -8.263 1.00 . A A . 13 HIS ND1 1 1
6 28607 1 1 13 HIS NE2 N -28.567 18.453 -9.207 1.00 . A A . 13 HIS NE2 1 1
6 28608 1 1 13 HIS O O -28.353 14.173 -8.990 1.00 . A A . 13 HIS O 1 1
6 28609 1 1 14 HIS C C -25.706 12.093 -6.524 1.00 . A A . 14 HIS C 1 1
6 28610 1 1 14 HIS CA C -26.815 12.251 -7.585 1.00 . A A . 14 HIS CA 1 1
6 28611 1 1 14 HIS CB C -27.239 10.890 -8.153 1.00 . A A . 14 HIS CB 1 1
6 28612 1 1 14 HIS CD2 C -26.995 9.022 -6.433 1.00 . A A . 14 HIS CD2 1 1
6 28613 1 1 14 HIS CE1 C -29.101 8.818 -5.809 1.00 . A A . 14 HIS CE1 1 1
6 28614 1 1 14 HIS CG C -27.751 9.927 -7.118 1.00 . A A . 14 HIS CG 1 1
6 28615 1 1 14 HIS H H -25.498 12.882 -9.132 1.00 . A A . 14 HIS H 1 1
6 28616 1 1 14 HIS HA H -27.682 12.699 -7.100 1.00 . A A . 14 HIS HA 1 1
6 28617 1 1 14 HIS HB2 H -28.026 11.043 -8.894 1.00 . A A . 14 HIS HB2 1 1
6 28618 1 1 14 HIS HB3 H -26.388 10.436 -8.659 1.00 . A A . 14 HIS HB3 1 1
6 28619 1 1 14 HIS HD2 H -25.928 8.874 -6.530 1.00 . A A . 14 HIS HD2 1 1
6 28620 1 1 14 HIS HE1 H -29.990 8.460 -5.305 1.00 . A A . 14 HIS HE1 1 1
6 28621 1 1 14 HIS HE2 H -27.624 7.572 -4.996 1.00 . A A . 14 HIS HE2 1 1
6 28622 1 1 14 HIS N N -26.397 13.093 -8.712 1.00 . A A . 14 HIS N 1 1
6 28623 1 1 14 HIS ND1 N -29.085 9.805 -6.719 1.00 . A A . 14 HIS ND1 1 1
6 28624 1 1 14 HIS NE2 N -27.863 8.331 -5.618 1.00 . A A . 14 HIS NE2 1 1
6 28625 1 1 14 HIS O O -24.572 11.731 -6.849 1.00 . A A . 14 HIS O 1 1
6 28626 1 1 15 GLN C C -25.807 11.546 -2.887 1.00 . A A . 15 GLN C 1 1
6 28627 1 1 15 GLN CA C -25.136 12.225 -4.094 1.00 . A A . 15 GLN CA 1 1
6 28628 1 1 15 GLN CB C -24.620 13.609 -3.663 1.00 . A A . 15 GLN CB 1 1
6 28629 1 1 15 GLN CD C -23.289 15.654 -4.231 1.00 . A A . 15 GLN CD 1 1
6 28630 1 1 15 GLN CG C -23.786 14.318 -4.738 1.00 . A A . 15 GLN CG 1 1
6 28631 1 1 15 GLN H H -27.000 12.600 -5.065 1.00 . A A . 15 GLN H 1 1
6 28632 1 1 15 GLN HA H -24.272 11.631 -4.379 1.00 . A A . 15 GLN HA 1 1
6 28633 1 1 15 GLN HB2 H -25.470 14.239 -3.398 1.00 . A A . 15 GLN HB2 1 1
6 28634 1 1 15 GLN HB3 H -23.997 13.485 -2.776 1.00 . A A . 15 GLN HB3 1 1
6 28635 1 1 15 GLN HE21 H -21.399 14.970 -4.002 1.00 . A A . 15 GLN HE21 1 1
6 28636 1 1 15 GLN HE22 H -21.692 16.643 -3.539 1.00 . A A . 15 GLN HE22 1 1
6 28637 1 1 15 GLN HG2 H -22.940 13.698 -5.023 1.00 . A A . 15 GLN HG2 1 1
6 28638 1 1 15 GLN HG3 H -24.393 14.504 -5.622 1.00 . A A . 15 GLN HG3 1 1
6 28639 1 1 15 GLN N N -26.043 12.332 -5.252 1.00 . A A . 15 GLN N 1 1
6 28640 1 1 15 GLN NE2 N -22.025 15.758 -3.887 1.00 . A A . 15 GLN NE2 1 1
6 28641 1 1 15 GLN O O -26.959 11.846 -2.561 1.00 . A A . 15 GLN O 1 1
6 28642 1 1 15 GLN OE1 O -24.038 16.615 -4.122 1.00 . A A . 15 GLN OE1 1 1
6 28643 1 1 16 LYS C C -24.358 9.972 0.116 1.00 . A A . 16 LYS C 1 1
6 28644 1 1 16 LYS CA C -25.481 10.024 -0.937 1.00 . A A . 16 LYS CA 1 1
6 28645 1 1 16 LYS CB C -25.944 8.581 -1.208 1.00 . A A . 16 LYS CB 1 1
6 28646 1 1 16 LYS CD C -27.698 6.975 -2.010 1.00 . A A . 16 LYS CD 1 1
6 28647 1 1 16 LYS CE C -29.147 6.740 -2.461 1.00 . A A . 16 LYS CE 1 1
6 28648 1 1 16 LYS CG C -27.345 8.464 -1.823 1.00 . A A . 16 LYS CG 1 1
6 28649 1 1 16 LYS H H -24.167 10.416 -2.581 1.00 . A A . 16 LYS H 1 1
6 28650 1 1 16 LYS HA H -26.316 10.575 -0.500 1.00 . A A . 16 LYS HA 1 1
6 28651 1 1 16 LYS HB2 H -25.217 8.086 -1.853 1.00 . A A . 16 LYS HB2 1 1
6 28652 1 1 16 LYS HB3 H -25.961 8.046 -0.257 1.00 . A A . 16 LYS HB3 1 1
6 28653 1 1 16 LYS HD2 H -27.032 6.556 -2.766 1.00 . A A . 16 LYS HD2 1 1
6 28654 1 1 16 LYS HD3 H -27.522 6.430 -1.080 1.00 . A A . 16 LYS HD3 1 1
6 28655 1 1 16 LYS HE2 H -29.376 7.409 -3.293 1.00 . A A . 16 LYS HE2 1 1
6 28656 1 1 16 LYS HE3 H -29.236 5.711 -2.815 1.00 . A A . 16 LYS HE3 1 1
6 28657 1 1 16 LYS HG2 H -28.062 8.940 -1.154 1.00 . A A . 16 LYS HG2 1 1
6 28658 1 1 16 LYS HG3 H -27.369 8.972 -2.788 1.00 . A A . 16 LYS HG3 1 1
6 28659 1 1 16 LYS HZ1 H -30.085 7.904 -1.027 1.00 . A A . 16 LYS HZ1 1 1
6 28660 1 1 16 LYS HZ2 H -29.938 6.327 -0.598 1.00 . A A . 16 LYS HZ2 1 1
6 28661 1 1 16 LYS HZ3 H -31.061 6.778 -1.696 1.00 . A A . 16 LYS HZ3 1 1
6 28662 1 1 16 LYS N N -25.072 10.670 -2.196 1.00 . A A . 16 LYS N 1 1
6 28663 1 1 16 LYS NZ N -30.122 6.955 -1.367 1.00 . A A . 16 LYS NZ 1 1
6 28664 1 1 16 LYS O O -23.245 9.533 -0.177 1.00 . A A . 16 LYS O 1 1
6 28665 1 1 17 LEU C C -24.860 9.136 3.478 1.00 . A A . 17 LEU C 1 1
6 28666 1 1 17 LEU CA C -23.943 10.002 2.585 1.00 . A A . 17 LEU CA 1 1
6 28667 1 1 17 LEU CB C -23.490 11.274 3.336 1.00 . A A . 17 LEU CB 1 1
6 28668 1 1 17 LEU CD1 C -22.218 12.567 1.515 1.00 . A A . 17 LEU CD1 1 1
6 28669 1 1 17 LEU CD2 C -21.710 12.948 3.896 1.00 . A A . 17 LEU CD2 1 1
6 28670 1 1 17 LEU CG C -22.152 11.891 2.884 1.00 . A A . 17 LEU CG 1 1
6 28671 1 1 17 LEU H H -25.619 10.708 1.497 1.00 . A A . 17 LEU H 1 1
6 28672 1 1 17 LEU HA H -23.057 9.419 2.337 1.00 . A A . 17 LEU HA 1 1
6 28673 1 1 17 LEU HB2 H -24.277 12.028 3.294 1.00 . A A . 17 LEU HB2 1 1
6 28674 1 1 17 LEU HB3 H -23.368 10.997 4.385 1.00 . A A . 17 LEU HB3 1 1
6 28675 1 1 17 LEU HD11 H -23.024 13.299 1.498 1.00 . A A . 17 LEU HD11 1 1
6 28676 1 1 17 LEU HD12 H -22.384 11.822 0.742 1.00 . A A . 17 LEU HD12 1 1
6 28677 1 1 17 LEU HD13 H -21.271 13.065 1.303 1.00 . A A . 17 LEU HD13 1 1
6 28678 1 1 17 LEU HD21 H -20.744 13.358 3.605 1.00 . A A . 17 LEU HD21 1 1
6 28679 1 1 17 LEU HD22 H -21.608 12.494 4.883 1.00 . A A . 17 LEU HD22 1 1
6 28680 1 1 17 LEU HD23 H -22.446 13.752 3.945 1.00 . A A . 17 LEU HD23 1 1
6 28681 1 1 17 LEU HG H -21.390 11.114 2.859 1.00 . A A . 17 LEU HG 1 1
6 28682 1 1 17 LEU N N -24.689 10.333 1.361 1.00 . A A . 17 LEU N 1 1
6 28683 1 1 17 LEU O O -25.969 9.559 3.811 1.00 . A A . 17 LEU O 1 1
6 28684 1 1 18 VAL C C -24.570 6.441 5.841 1.00 . A A . 18 VAL C 1 1
6 28685 1 1 18 VAL CA C -25.241 6.913 4.545 1.00 . A A . 18 VAL CA 1 1
6 28686 1 1 18 VAL CB C -25.547 5.710 3.625 1.00 . A A . 18 VAL CB 1 1
6 28687 1 1 18 VAL CG1 C -26.515 4.716 4.280 1.00 . A A . 18 VAL CG1 1 1
6 28688 1 1 18 VAL CG2 C -26.176 6.146 2.294 1.00 . A A . 18 VAL CG2 1 1
6 28689 1 1 18 VAL H H -23.510 7.640 3.494 1.00 . A A . 18 VAL H 1 1
6 28690 1 1 18 VAL HA H -26.199 7.359 4.815 1.00 . A A . 18 VAL HA 1 1
6 28691 1 1 18 VAL HB H -24.618 5.187 3.401 1.00 . A A . 18 VAL HB 1 1
6 28692 1 1 18 VAL HG11 H -26.729 3.899 3.589 1.00 . A A . 18 VAL HG11 1 1
6 28693 1 1 18 VAL HG12 H -26.068 4.284 5.176 1.00 . A A . 18 VAL HG12 1 1
6 28694 1 1 18 VAL HG13 H -27.447 5.216 4.543 1.00 . A A . 18 VAL HG13 1 1
6 28695 1 1 18 VAL HG21 H -26.431 5.271 1.697 1.00 . A A . 18 VAL HG21 1 1
6 28696 1 1 18 VAL HG22 H -27.078 6.731 2.480 1.00 . A A . 18 VAL HG22 1 1
6 28697 1 1 18 VAL HG23 H -25.466 6.746 1.726 1.00 . A A . 18 VAL HG23 1 1
6 28698 1 1 18 VAL N N -24.420 7.930 3.846 1.00 . A A . 18 VAL N 1 1
6 28699 1 1 18 VAL O O -23.402 6.063 5.829 1.00 . A A . 18 VAL O 1 1
6 28700 1 1 19 PHE C C -24.854 4.637 8.662 1.00 . A A . 19 PHE C 1 1
6 28701 1 1 19 PHE CA C -24.866 6.157 8.320 1.00 . A A . 19 PHE CA 1 1
6 28702 1 1 19 PHE CB C -25.732 7.020 9.256 1.00 . A A . 19 PHE CB 1 1
6 28703 1 1 19 PHE CD1 C -23.992 7.362 11.101 1.00 . A A . 19 PHE CD1 1 1
6 28704 1 1 19 PHE CD2 C -26.335 7.185 11.712 1.00 . A A . 19 PHE CD2 1 1
6 28705 1 1 19 PHE CE1 C -23.645 7.473 12.458 1.00 . A A . 19 PHE CE1 1 1
6 28706 1 1 19 PHE CE2 C -25.993 7.344 13.068 1.00 . A A . 19 PHE CE2 1 1
6 28707 1 1 19 PHE CG C -25.335 7.170 10.720 1.00 . A A . 19 PHE CG 1 1
6 28708 1 1 19 PHE CZ C -24.646 7.467 13.443 1.00 . A A . 19 PHE CZ 1 1
6 28709 1 1 19 PHE H H -26.280 6.737 6.839 1.00 . A A . 19 PHE H 1 1
6 28710 1 1 19 PHE HA H -23.840 6.514 8.407 1.00 . A A . 19 PHE HA 1 1
6 28711 1 1 19 PHE HB2 H -25.761 8.032 8.847 1.00 . A A . 19 PHE HB2 1 1
6 28712 1 1 19 PHE HB3 H -26.752 6.634 9.213 1.00 . A A . 19 PHE HB3 1 1
6 28713 1 1 19 PHE HD1 H -23.222 7.419 10.352 1.00 . A A . 19 PHE HD1 1 1
6 28714 1 1 19 PHE HD2 H -27.375 7.077 11.437 1.00 . A A . 19 PHE HD2 1 1
6 28715 1 1 19 PHE HE1 H -22.606 7.581 12.742 1.00 . A A . 19 PHE HE1 1 1
6 28716 1 1 19 PHE HE2 H -26.766 7.352 13.823 1.00 . A A . 19 PHE HE2 1 1
6 28717 1 1 19 PHE HZ H -24.383 7.562 14.486 1.00 . A A . 19 PHE HZ 1 1
6 28718 1 1 19 PHE N N -25.317 6.454 6.947 1.00 . A A . 19 PHE N 1 1
6 28719 1 1 19 PHE O O -25.222 3.799 7.835 1.00 . A A . 19 PHE O 1 1
6 28720 1 1 20 PHE C C -25.090 1.813 10.160 1.00 . A A . 20 PHE C 1 1
6 28721 1 1 20 PHE CA C -23.984 2.897 10.245 1.00 . A A . 20 PHE CA 1 1
6 28722 1 1 20 PHE CB C -23.338 2.900 11.644 1.00 . A A . 20 PHE CB 1 1
6 28723 1 1 20 PHE CD1 C -25.147 3.948 13.099 1.00 . A A . 20 PHE CD1 1 1
6 28724 1 1 20 PHE CD2 C -24.245 1.786 13.742 1.00 . A A . 20 PHE CD2 1 1
6 28725 1 1 20 PHE CE1 C -25.986 3.937 14.228 1.00 . A A . 20 PHE CE1 1 1
6 28726 1 1 20 PHE CE2 C -25.084 1.772 14.870 1.00 . A A . 20 PHE CE2 1 1
6 28727 1 1 20 PHE CG C -24.273 2.874 12.846 1.00 . A A . 20 PHE CG 1 1
6 28728 1 1 20 PHE CZ C -25.953 2.848 15.116 1.00 . A A . 20 PHE CZ 1 1
6 28729 1 1 20 PHE H H -24.152 5.005 10.510 1.00 . A A . 20 PHE H 1 1
6 28730 1 1 20 PHE HA H -23.198 2.601 9.549 1.00 . A A . 20 PHE HA 1 1
6 28731 1 1 20 PHE HB2 H -22.693 2.023 11.701 1.00 . A A . 20 PHE HB2 1 1
6 28732 1 1 20 PHE HB3 H -22.683 3.766 11.738 1.00 . A A . 20 PHE HB3 1 1
6 28733 1 1 20 PHE HD1 H -25.175 4.788 12.426 1.00 . A A . 20 PHE HD1 1 1
6 28734 1 1 20 PHE HD2 H -23.580 0.952 13.565 1.00 . A A . 20 PHE HD2 1 1
6 28735 1 1 20 PHE HE1 H -26.653 4.766 14.414 1.00 . A A . 20 PHE HE1 1 1
6 28736 1 1 20 PHE HE2 H -25.064 0.930 15.547 1.00 . A A . 20 PHE HE2 1 1
6 28737 1 1 20 PHE HZ H -26.598 2.839 15.984 1.00 . A A . 20 PHE HZ 1 1
6 28738 1 1 20 PHE N N -24.360 4.270 9.853 1.00 . A A . 20 PHE N 1 1
6 28739 1 1 20 PHE O O -26.285 2.089 10.314 1.00 . A A . 20 PHE O 1 1
6 28740 1 1 21 ALA C C -25.877 -1.299 11.185 1.00 . A A . 21 ALA C 1 1
6 28741 1 1 21 ALA CA C -25.511 -0.631 9.828 1.00 . A A . 21 ALA CA 1 1
6 28742 1 1 21 ALA CB C -24.800 -1.606 8.883 1.00 . A A . 21 ALA CB 1 1
6 28743 1 1 21 ALA H H -23.665 0.432 9.814 1.00 . A A . 21 ALA H 1 1
6 28744 1 1 21 ALA HA H -26.445 -0.343 9.343 1.00 . A A . 21 ALA HA 1 1
6 28745 1 1 21 ALA HB1 H -23.903 -1.983 9.368 1.00 . A A . 21 ALA HB1 1 1
6 28746 1 1 21 ALA HB2 H -25.452 -2.445 8.636 1.00 . A A . 21 ALA HB2 1 1
6 28747 1 1 21 ALA HB3 H -24.525 -1.098 7.957 1.00 . A A . 21 ALA HB3 1 1
6 28748 1 1 21 ALA N N -24.663 0.564 9.943 1.00 . A A . 21 ALA N 1 1
6 28749 1 1 21 ALA O O -25.550 -0.798 12.265 1.00 . A A . 21 ALA O 1 1
6 28750 1 1 22 GLU C C -26.118 -3.858 13.196 1.00 . A A . 22 GLU C 1 1
6 28751 1 1 22 GLU CA C -27.151 -3.211 12.254 1.00 . A A . 22 GLU CA 1 1
6 28752 1 1 22 GLU CB C -28.120 -4.286 11.723 1.00 . A A . 22 GLU CB 1 1
6 28753 1 1 22 GLU CD C -28.483 -6.383 10.415 1.00 . A A . 22 GLU CD 1 1
6 28754 1 1 22 GLU CG C -27.443 -5.376 10.887 1.00 . A A . 22 GLU CG 1 1
6 28755 1 1 22 GLU H H -26.803 -2.767 10.188 1.00 . A A . 22 GLU H 1 1
6 28756 1 1 22 GLU HA H -27.742 -2.527 12.864 1.00 . A A . 22 GLU HA 1 1
6 28757 1 1 22 GLU HB2 H -28.628 -4.752 12.568 1.00 . A A . 22 GLU HB2 1 1
6 28758 1 1 22 GLU HB3 H -28.877 -3.794 11.113 1.00 . A A . 22 GLU HB3 1 1
6 28759 1 1 22 GLU HG2 H -26.954 -4.929 10.021 1.00 . A A . 22 GLU HG2 1 1
6 28760 1 1 22 GLU HG3 H -26.691 -5.890 11.484 1.00 . A A . 22 GLU HG3 1 1
6 28761 1 1 22 GLU N N -26.592 -2.433 11.117 1.00 . A A . 22 GLU N 1 1
6 28762 1 1 22 GLU O O -24.930 -3.919 12.895 1.00 . A A . 22 GLU O 1 1
6 28763 1 1 22 GLU OE1 O -28.733 -7.369 11.143 1.00 . A A . 22 GLU OE1 1 1
6 28764 1 1 22 GLU OE2 O -29.048 -6.186 9.315 1.00 . A A . 22 GLU OE2 1 1
6 28765 1 1 23 ASP C C -24.584 -4.585 15.873 1.00 . A A . 23 ASP C 1 1
6 28766 1 1 23 ASP CA C -25.866 -5.228 15.300 1.00 . A A . 23 ASP CA 1 1
6 28767 1 1 23 ASP CB C -25.637 -6.647 14.729 1.00 . A A . 23 ASP CB 1 1
6 28768 1 1 23 ASP CG C -25.285 -7.720 15.789 1.00 . A A . 23 ASP CG 1 1
6 28769 1 1 23 ASP H H -27.593 -4.290 14.473 1.00 . A A . 23 ASP H 1 1
6 28770 1 1 23 ASP HA H -26.541 -5.361 16.147 1.00 . A A . 23 ASP HA 1 1
6 28771 1 1 23 ASP HB2 H -26.555 -6.956 14.223 1.00 . A A . 23 ASP HB2 1 1
6 28772 1 1 23 ASP HB3 H -24.851 -6.614 13.974 1.00 . A A . 23 ASP HB3 1 1
6 28773 1 1 23 ASP N N -26.600 -4.400 14.320 1.00 . A A . 23 ASP N 1 1
6 28774 1 1 23 ASP O O -23.463 -4.828 15.420 1.00 . A A . 23 ASP O 1 1
6 28775 1 1 23 ASP OD1 O -24.630 -7.409 16.814 1.00 . A A . 23 ASP OD1 1 1
6 28776 1 1 23 ASP OD2 O -25.689 -8.893 15.600 1.00 . A A . 23 ASP OD2 1 1
6 28777 1 1 24 VAL C C -23.951 -3.657 19.252 1.00 . A A . 24 VAL C 1 1
6 28778 1 1 24 VAL CA C -23.693 -3.267 17.788 1.00 . A A . 24 VAL CA 1 1
6 28779 1 1 24 VAL CB C -23.450 -1.749 17.626 1.00 . A A . 24 VAL CB 1 1
6 28780 1 1 24 VAL CG1 C -23.003 -1.410 16.197 1.00 . A A . 24 VAL CG1 1 1
6 28781 1 1 24 VAL CG2 C -24.664 -0.864 17.943 1.00 . A A . 24 VAL CG2 1 1
6 28782 1 1 24 VAL H H -25.723 -3.621 17.216 1.00 . A A . 24 VAL H 1 1
6 28783 1 1 24 VAL HA H -22.766 -3.755 17.496 1.00 . A A . 24 VAL HA 1 1
6 28784 1 1 24 VAL HB H -22.641 -1.466 18.301 1.00 . A A . 24 VAL HB 1 1
6 28785 1 1 24 VAL HG11 H -22.160 -2.036 15.915 1.00 . A A . 24 VAL HG11 1 1
6 28786 1 1 24 VAL HG12 H -23.818 -1.585 15.493 1.00 . A A . 24 VAL HG12 1 1
6 28787 1 1 24 VAL HG13 H -22.700 -0.364 16.141 1.00 . A A . 24 VAL HG13 1 1
6 28788 1 1 24 VAL HG21 H -24.403 0.184 17.792 1.00 . A A . 24 VAL HG21 1 1
6 28789 1 1 24 VAL HG22 H -25.501 -1.119 17.291 1.00 . A A . 24 VAL HG22 1 1
6 28790 1 1 24 VAL HG23 H -24.964 -0.989 18.982 1.00 . A A . 24 VAL HG23 1 1
6 28791 1 1 24 VAL N N -24.771 -3.778 16.918 1.00 . A A . 24 VAL N 1 1
6 28792 1 1 24 VAL O O -25.050 -3.450 19.772 1.00 . A A . 24 VAL O 1 1
6 28793 1 1 25 GLY C C -23.185 -3.523 22.322 1.00 . A A . 25 GLY C 1 1
6 28794 1 1 25 GLY CA C -23.084 -4.689 21.328 1.00 . A A . 25 GLY CA 1 1
6 28795 1 1 25 GLY H H -22.092 -4.441 19.431 1.00 . A A . 25 GLY H 1 1
6 28796 1 1 25 GLY HA2 H -23.971 -5.315 21.431 1.00 . A A . 25 GLY HA2 1 1
6 28797 1 1 25 GLY HA3 H -22.216 -5.292 21.592 1.00 . A A . 25 GLY HA3 1 1
6 28798 1 1 25 GLY N N -22.957 -4.241 19.928 1.00 . A A . 25 GLY N 1 1
6 28799 1 1 25 GLY O O -24.050 -3.518 23.203 1.00 . A A . 25 GLY O 1 1
6 28800 1 1 26 SER C C -21.849 -0.080 21.877 1.00 . A A . 26 SER C 1 1
6 28801 1 1 26 SER CA C -22.482 -1.178 22.753 1.00 . A A . 26 SER CA 1 1
6 28802 1 1 26 SER CB C -21.832 -1.187 24.143 1.00 . A A . 26 SER CB 1 1
6 28803 1 1 26 SER H H -21.645 -2.610 21.411 1.00 . A A . 26 SER H 1 1
6 28804 1 1 26 SER HA H -23.544 -0.956 22.871 1.00 . A A . 26 SER HA 1 1
6 28805 1 1 26 SER HB2 H -22.282 -1.980 24.743 1.00 . A A . 26 SER HB2 1 1
6 28806 1 1 26 SER HB3 H -20.763 -1.384 24.045 1.00 . A A . 26 SER HB3 1 1
6 28807 1 1 26 SER HG H -21.651 0.003 25.691 1.00 . A A . 26 SER HG 1 1
6 28808 1 1 26 SER N N -22.350 -2.499 22.127 1.00 . A A . 26 SER N 1 1
6 28809 1 1 26 SER O O -20.752 -0.255 21.334 1.00 . A A . 26 SER O 1 1
6 28810 1 1 26 SER OG O -22.032 0.055 24.798 1.00 . A A . 26 SER OG 1 1
6 28811 1 1 27 ASN C C -21.565 3.349 21.955 1.00 . A A . 27 ASN C 1 1
6 28812 1 1 27 ASN CA C -22.103 2.242 21.012 1.00 . A A . 27 ASN CA 1 1
6 28813 1 1 27 ASN CB C -23.261 2.724 20.119 1.00 . A A . 27 ASN CB 1 1
6 28814 1 1 27 ASN CG C -22.876 3.846 19.169 1.00 . A A . 27 ASN CG 1 1
6 28815 1 1 27 ASN H H -23.423 1.113 22.232 1.00 . A A . 27 ASN H 1 1
6 28816 1 1 27 ASN HA H -21.290 1.954 20.349 1.00 . A A . 27 ASN HA 1 1
6 28817 1 1 27 ASN HB2 H -23.622 1.893 19.514 1.00 . A A . 27 ASN HB2 1 1
6 28818 1 1 27 ASN HB3 H -24.082 3.062 20.753 1.00 . A A . 27 ASN HB3 1 1
6 28819 1 1 27 ASN HD21 H -24.798 4.458 19.021 1.00 . A A . 27 ASN HD21 1 1
6 28820 1 1 27 ASN HD22 H -23.628 5.379 18.100 1.00 . A A . 27 ASN HD22 1 1
6 28821 1 1 27 ASN N N -22.552 1.045 21.725 1.00 . A A . 27 ASN N 1 1
6 28822 1 1 27 ASN ND2 N -23.846 4.624 18.731 1.00 . A A . 27 ASN ND2 1 1
6 28823 1 1 27 ASN O O -22.184 3.647 22.979 1.00 . A A . 27 ASN O 1 1
6 28824 1 1 27 ASN OD1 O -21.716 4.019 18.812 1.00 . A A . 27 ASN OD1 1 1
6 28825 1 1 28 LYS C C -19.342 6.176 21.147 1.00 . A A . 28 LYS C 1 1
6 28826 1 1 28 LYS CA C -19.960 5.236 22.205 1.00 . A A . 28 LYS CA 1 1
6 28827 1 1 28 LYS CB C -18.960 4.867 23.319 1.00 . A A . 28 LYS CB 1 1
6 28828 1 1 28 LYS CD C -17.395 5.669 25.154 1.00 . A A . 28 LYS CD 1 1
6 28829 1 1 28 LYS CE C -18.058 5.522 26.532 1.00 . A A . 28 LYS CE 1 1
6 28830 1 1 28 LYS CG C -18.349 6.092 24.022 1.00 . A A . 28 LYS CG 1 1
6 28831 1 1 28 LYS H H -19.995 3.695 20.740 1.00 . A A . 28 LYS H 1 1
6 28832 1 1 28 LYS HA H -20.794 5.762 22.671 1.00 . A A . 28 LYS HA 1 1
6 28833 1 1 28 LYS HB2 H -19.474 4.254 24.061 1.00 . A A . 28 LYS HB2 1 1
6 28834 1 1 28 LYS HB3 H -18.151 4.278 22.890 1.00 . A A . 28 LYS HB3 1 1
6 28835 1 1 28 LYS HD2 H -16.937 4.713 24.893 1.00 . A A . 28 LYS HD2 1 1
6 28836 1 1 28 LYS HD3 H -16.589 6.399 25.221 1.00 . A A . 28 LYS HD3 1 1
6 28837 1 1 28 LYS HE2 H -19.014 5.007 26.424 1.00 . A A . 28 LYS HE2 1 1
6 28838 1 1 28 LYS HE3 H -17.408 4.908 27.157 1.00 . A A . 28 LYS HE3 1 1
6 28839 1 1 28 LYS HG2 H -17.769 6.662 23.295 1.00 . A A . 28 LYS HG2 1 1
6 28840 1 1 28 LYS HG3 H -19.139 6.735 24.411 1.00 . A A . 28 LYS HG3 1 1
6 28841 1 1 28 LYS HZ1 H -17.359 7.316 27.263 1.00 . A A . 28 LYS HZ1 1 1
6 28842 1 1 28 LYS HZ2 H -18.605 6.696 28.135 1.00 . A A . 28 LYS HZ2 1 1
6 28843 1 1 28 LYS HZ3 H -18.895 7.407 26.687 1.00 . A A . 28 LYS HZ3 1 1
6 28844 1 1 28 LYS N N -20.467 4.009 21.576 1.00 . A A . 28 LYS N 1 1
6 28845 1 1 28 LYS NZ N -18.251 6.827 27.199 1.00 . A A . 28 LYS NZ 1 1
6 28846 1 1 28 LYS O O -18.352 5.835 20.494 1.00 . A A . 28 LYS O 1 1
6 28847 1 1 29 GLY C C -19.521 8.040 18.590 1.00 . A A . 29 GLY C 1 1
6 28848 1 1 29 GLY CA C -19.432 8.418 20.076 1.00 . A A . 29 GLY CA 1 1
6 28849 1 1 29 GLY H H -20.724 7.585 21.562 1.00 . A A . 29 GLY H 1 1
6 28850 1 1 29 GLY HA2 H -20.014 9.327 20.231 1.00 . A A . 29 GLY HA2 1 1
6 28851 1 1 29 GLY HA3 H -18.391 8.646 20.307 1.00 . A A . 29 GLY HA3 1 1
6 28852 1 1 29 GLY N N -19.914 7.374 20.993 1.00 . A A . 29 GLY N 1 1
6 28853 1 1 29 GLY O O -18.498 7.768 17.957 1.00 . A A . 29 GLY O 1 1
6 28854 1 1 30 ALA C C -22.074 8.724 16.011 1.00 . A A . 30 ALA C 1 1
6 28855 1 1 30 ALA CA C -20.971 7.826 16.596 1.00 . A A . 30 ALA CA 1 1
6 28856 1 1 30 ALA CB C -21.276 6.346 16.338 1.00 . A A . 30 ALA CB 1 1
6 28857 1 1 30 ALA H H -21.532 8.251 18.613 1.00 . A A . 30 ALA H 1 1
6 28858 1 1 30 ALA HA H -20.054 8.094 16.086 1.00 . A A . 30 ALA HA 1 1
6 28859 1 1 30 ALA HB1 H -20.448 5.736 16.689 1.00 . A A . 30 ALA HB1 1 1
6 28860 1 1 30 ALA HB2 H -22.188 6.056 16.858 1.00 . A A . 30 ALA HB2 1 1
6 28861 1 1 30 ALA HB3 H -21.412 6.178 15.268 1.00 . A A . 30 ALA HB3 1 1
6 28862 1 1 30 ALA N N -20.735 8.036 18.031 1.00 . A A . 30 ALA N 1 1
6 28863 1 1 30 ALA O O -23.177 8.777 16.556 1.00 . A A . 30 ALA O 1 1
6 28864 1 1 31 ILE C C -22.546 10.513 12.759 1.00 . A A . 31 ILE C 1 1
6 28865 1 1 31 ILE CA C -22.627 10.466 14.295 1.00 . A A . 31 ILE CA 1 1
6 28866 1 1 31 ILE CB C -22.337 11.880 14.882 1.00 . A A . 31 ILE CB 1 1
6 28867 1 1 31 ILE CD1 C -20.929 13.243 13.161 1.00 . A A . 31 ILE CD1 1 1
6 28868 1 1 31 ILE CG1 C -20.971 12.503 14.505 1.00 . A A . 31 ILE CG1 1 1
6 28869 1 1 31 ILE CG2 C -22.460 11.886 16.413 1.00 . A A . 31 ILE CG2 1 1
6 28870 1 1 31 ILE H H -20.868 9.262 14.487 1.00 . A A . 31 ILE H 1 1
6 28871 1 1 31 ILE HA H -23.663 10.226 14.539 1.00 . A A . 31 ILE HA 1 1
6 28872 1 1 31 ILE HB H -23.116 12.551 14.515 1.00 . A A . 31 ILE HB 1 1
6 28873 1 1 31 ILE HD11 H -21.733 13.978 13.115 1.00 . A A . 31 ILE HD11 1 1
6 28874 1 1 31 ILE HD12 H -19.975 13.764 13.075 1.00 . A A . 31 ILE HD12 1 1
6 28875 1 1 31 ILE HD13 H -21.005 12.562 12.320 1.00 . A A . 31 ILE HD13 1 1
6 28876 1 1 31 ILE HG12 H -20.695 13.238 15.264 1.00 . A A . 31 ILE HG12 1 1
6 28877 1 1 31 ILE HG13 H -20.210 11.731 14.515 1.00 . A A . 31 ILE HG13 1 1
6 28878 1 1 31 ILE HG21 H -22.444 12.913 16.781 1.00 . A A . 31 ILE HG21 1 1
6 28879 1 1 31 ILE HG22 H -23.407 11.436 16.714 1.00 . A A . 31 ILE HG22 1 1
6 28880 1 1 31 ILE HG23 H -21.633 11.342 16.872 1.00 . A A . 31 ILE HG23 1 1
6 28881 1 1 31 ILE N N -21.773 9.425 14.908 1.00 . A A . 31 ILE N 1 1
6 28882 1 1 31 ILE O O -21.555 10.086 12.156 1.00 . A A . 31 ILE O 1 1
6 28883 1 1 32 ILE C C -23.750 13.193 10.868 1.00 . A A . 32 ILE C 1 1
6 28884 1 1 32 ILE CA C -23.573 11.660 10.791 1.00 . A A . 32 ILE CA 1 1
6 28885 1 1 32 ILE CB C -24.588 10.947 9.862 1.00 . A A . 32 ILE CB 1 1
6 28886 1 1 32 ILE CD1 C -25.177 10.731 7.354 1.00 . A A . 32 ILE CD1 1 1
6 28887 1 1 32 ILE CG1 C -24.598 11.616 8.467 1.00 . A A . 32 ILE CG1 1 1
6 28888 1 1 32 ILE CG2 C -26.010 10.864 10.450 1.00 . A A . 32 ILE CG2 1 1
6 28889 1 1 32 ILE H H -24.367 11.358 12.730 1.00 . A A . 32 ILE H 1 1
6 28890 1 1 32 ILE HA H -22.590 11.480 10.365 1.00 . A A . 32 ILE HA 1 1
6 28891 1 1 32 ILE HB H -24.235 9.923 9.740 1.00 . A A . 32 ILE HB 1 1
6 28892 1 1 32 ILE HD11 H -24.608 9.804 7.280 1.00 . A A . 32 ILE HD11 1 1
6 28893 1 1 32 ILE HD12 H -26.224 10.503 7.550 1.00 . A A . 32 ILE HD12 1 1
6 28894 1 1 32 ILE HD13 H -25.109 11.261 6.403 1.00 . A A . 32 ILE HD13 1 1
6 28895 1 1 32 ILE HG12 H -25.170 12.544 8.510 1.00 . A A . 32 ILE HG12 1 1
6 28896 1 1 32 ILE HG13 H -23.577 11.872 8.181 1.00 . A A . 32 ILE HG13 1 1
6 28897 1 1 32 ILE HG21 H -26.421 11.862 10.604 1.00 . A A . 32 ILE HG21 1 1
6 28898 1 1 32 ILE HG22 H -26.666 10.315 9.775 1.00 . A A . 32 ILE HG22 1 1
6 28899 1 1 32 ILE HG23 H -25.998 10.328 11.399 1.00 . A A . 32 ILE HG23 1 1
6 28900 1 1 32 ILE N N -23.582 11.096 12.151 1.00 . A A . 32 ILE N 1 1
6 28901 1 1 32 ILE O O -24.684 13.683 11.508 1.00 . A A . 32 ILE O 1 1
6 28902 1 1 33 GLY C C -21.594 16.090 9.716 1.00 . A A . 33 GLY C 1 1
6 28903 1 1 33 GLY CA C -22.839 15.438 10.330 1.00 . A A . 33 GLY CA 1 1
6 28904 1 1 33 GLY H H -22.066 13.509 9.785 1.00 . A A . 33 GLY H 1 1
6 28905 1 1 33 GLY HA2 H -23.716 15.829 9.813 1.00 . A A . 33 GLY HA2 1 1
6 28906 1 1 33 GLY HA3 H -22.901 15.745 11.375 1.00 . A A . 33 GLY HA3 1 1
6 28907 1 1 33 GLY N N -22.842 13.964 10.260 1.00 . A A . 33 GLY N 1 1
6 28908 1 1 33 GLY O O -20.863 15.440 8.977 1.00 . A A . 33 GLY O 1 1
6 28909 1 1 34 LEU C C -18.895 17.778 10.564 1.00 . A A . 34 LEU C 1 1
6 28910 1 1 34 LEU CA C -20.069 18.025 9.594 1.00 . A A . 34 LEU CA 1 1
6 28911 1 1 34 LEU CB C -20.298 19.530 9.359 1.00 . A A . 34 LEU CB 1 1
6 28912 1 1 34 LEU CD1 C -21.357 21.397 8.076 1.00 . A A . 34 LEU CD1 1 1
6 28913 1 1 34 LEU CD2 C -21.186 19.201 6.967 1.00 . A A . 34 LEU CD2 1 1
6 28914 1 1 34 LEU CG C -21.377 19.889 8.319 1.00 . A A . 34 LEU CG 1 1
6 28915 1 1 34 LEU H H -21.977 17.875 10.594 1.00 . A A . 34 LEU H 1 1
6 28916 1 1 34 LEU HA H -19.760 17.600 8.638 1.00 . A A . 34 LEU HA 1 1
6 28917 1 1 34 LEU HB2 H -20.559 20.000 10.309 1.00 . A A . 34 LEU HB2 1 1
6 28918 1 1 34 LEU HB3 H -19.349 19.958 9.028 1.00 . A A . 34 LEU HB3 1 1
6 28919 1 1 34 LEU HD11 H -20.402 21.696 7.641 1.00 . A A . 34 LEU HD11 1 1
6 28920 1 1 34 LEU HD12 H -21.502 21.923 9.020 1.00 . A A . 34 LEU HD12 1 1
6 28921 1 1 34 LEU HD13 H -22.165 21.671 7.397 1.00 . A A . 34 LEU HD13 1 1
6 28922 1 1 34 LEU HD21 H -21.286 18.122 7.079 1.00 . A A . 34 LEU HD21 1 1
6 28923 1 1 34 LEU HD22 H -20.204 19.440 6.563 1.00 . A A . 34 LEU HD22 1 1
6 28924 1 1 34 LEU HD23 H -21.954 19.540 6.272 1.00 . A A . 34 LEU HD23 1 1
6 28925 1 1 34 LEU HG H -22.357 19.616 8.711 1.00 . A A . 34 LEU HG 1 1
6 28926 1 1 34 LEU N N -21.318 17.364 10.022 1.00 . A A . 34 LEU N 1 1
6 28927 1 1 34 LEU O O -17.778 17.534 10.111 1.00 . A A . 34 LEU O 1 1
6 28928 1 1 35 MET C C -17.041 18.723 12.887 1.00 . A A . 35 MET C 1 1
6 28929 1 1 35 MET CA C -18.154 17.653 12.957 1.00 . A A . 35 MET CA 1 1
6 28930 1 1 35 MET CB C -17.627 16.207 13.001 1.00 . A A . 35 MET CB 1 1
6 28931 1 1 35 MET CE C -14.996 14.259 15.623 1.00 . A A . 35 MET CE 1 1
6 28932 1 1 35 MET CG C -16.717 15.917 14.198 1.00 . A A . 35 MET CG 1 1
6 28933 1 1 35 MET H H -20.109 17.946 12.153 1.00 . A A . 35 MET H 1 1
6 28934 1 1 35 MET HA H -18.686 17.813 13.895 1.00 . A A . 35 MET HA 1 1
6 28935 1 1 35 MET HB2 H -18.479 15.532 13.053 1.00 . A A . 35 MET HB2 1 1
6 28936 1 1 35 MET HB3 H -17.077 15.985 12.087 1.00 . A A . 35 MET HB3 1 1
6 28937 1 1 35 MET HE1 H -15.610 14.406 16.508 1.00 . A A . 35 MET HE1 1 1
6 28938 1 1 35 MET HE2 H -14.469 13.309 15.707 1.00 . A A . 35 MET HE2 1 1
6 28939 1 1 35 MET HE3 H -14.273 15.071 15.541 1.00 . A A . 35 MET HE3 1 1
6 28940 1 1 35 MET HG2 H -15.881 16.616 14.198 1.00 . A A . 35 MET HG2 1 1
6 28941 1 1 35 MET HG3 H -17.286 16.054 15.120 1.00 . A A . 35 MET HG3 1 1
6 28942 1 1 35 MET N N -19.153 17.783 11.878 1.00 . A A . 35 MET N 1 1
6 28943 1 1 35 MET O O -15.961 18.498 12.337 1.00 . A A . 35 MET O 1 1
6 28944 1 1 35 MET SD S -16.051 14.234 14.155 1.00 . A A . 35 MET SD 1 1
6 28945 1 1 36 VAL C C -16.139 21.546 14.928 1.00 . A A . 36 VAL C 1 1
6 28946 1 1 36 VAL CA C -16.406 21.071 13.490 1.00 . A A . 36 VAL CA 1 1
6 28947 1 1 36 VAL CB C -16.961 22.235 12.636 1.00 . A A . 36 VAL CB 1 1
6 28948 1 1 36 VAL CG1 C -16.024 23.452 12.625 1.00 . A A . 36 VAL CG1 1 1
6 28949 1 1 36 VAL CG2 C -17.168 21.815 11.174 1.00 . A A . 36 VAL CG2 1 1
6 28950 1 1 36 VAL H H -18.211 20.001 13.915 1.00 . A A . 36 VAL H 1 1
6 28951 1 1 36 VAL HA H -15.454 20.784 13.051 1.00 . A A . 36 VAL HA 1 1
6 28952 1 1 36 VAL HB H -17.924 22.546 13.043 1.00 . A A . 36 VAL HB 1 1
6 28953 1 1 36 VAL HG11 H -16.413 24.215 11.949 1.00 . A A . 36 VAL HG11 1 1
6 28954 1 1 36 VAL HG12 H -15.963 23.895 13.619 1.00 . A A . 36 VAL HG12 1 1
6 28955 1 1 36 VAL HG13 H -15.027 23.158 12.296 1.00 . A A . 36 VAL HG13 1 1
6 28956 1 1 36 VAL HG21 H -17.551 22.659 10.597 1.00 . A A . 36 VAL HG21 1 1
6 28957 1 1 36 VAL HG22 H -16.225 21.485 10.741 1.00 . A A . 36 VAL HG22 1 1
6 28958 1 1 36 VAL HG23 H -17.894 21.005 11.111 1.00 . A A . 36 VAL HG23 1 1
6 28959 1 1 36 VAL N N -17.313 19.900 13.461 1.00 . A A . 36 VAL N 1 1
6 28960 1 1 36 VAL O O -17.071 21.668 15.727 1.00 . A A . 36 VAL O 1 1
6 28961 1 1 37 GLY C C -13.583 21.538 17.391 1.00 . A A . 37 GLY C 1 1
6 28962 1 1 37 GLY CA C -14.440 22.465 16.516 1.00 . A A . 37 GLY CA 1 1
6 28963 1 1 37 GLY H H -14.161 21.622 14.566 1.00 . A A . 37 GLY H 1 1
6 28964 1 1 37 GLY HA2 H -13.853 23.360 16.304 1.00 . A A . 37 GLY HA2 1 1
6 28965 1 1 37 GLY HA3 H -15.307 22.782 17.096 1.00 . A A . 37 GLY HA3 1 1
6 28966 1 1 37 GLY N N -14.878 21.861 15.244 1.00 . A A . 37 GLY N 1 1
6 28967 1 1 37 GLY O O -12.819 20.714 16.882 1.00 . A A . 37 GLY O 1 1
6 28968 1 1 38 GLY C C -13.995 19.612 20.074 1.00 . A A . 38 GLY C 1 1
6 28969 1 1 38 GLY CA C -13.074 20.782 19.699 1.00 . A A . 38 GLY CA 1 1
6 28970 1 1 38 GLY H H -14.325 22.393 19.062 1.00 . A A . 38 GLY H 1 1
6 28971 1 1 38 GLY HA2 H -12.131 20.395 19.314 1.00 . A A . 38 GLY HA2 1 1
6 28972 1 1 38 GLY HA3 H -12.850 21.336 20.611 1.00 . A A . 38 GLY HA3 1 1
6 28973 1 1 38 GLY N N -13.691 21.686 18.715 1.00 . A A . 38 GLY N 1 1
6 28974 1 1 38 GLY O O -15.134 19.840 20.488 1.00 . A A . 38 GLY O 1 1
6 28975 1 1 39 VAL C C -13.426 16.131 21.060 1.00 . A A . 39 VAL C 1 1
6 28976 1 1 39 VAL CA C -14.274 17.137 20.268 1.00 . A A . 39 VAL CA 1 1
6 28977 1 1 39 VAL CB C -14.844 16.449 19.003 1.00 . A A . 39 VAL CB 1 1
6 28978 1 1 39 VAL CG1 C -15.834 15.341 19.395 1.00 . A A . 39 VAL CG1 1 1
6 28979 1 1 39 VAL CG2 C -15.598 17.417 18.077 1.00 . A A . 39 VAL CG2 1 1
6 28980 1 1 39 VAL H H -12.580 18.264 19.560 1.00 . A A . 39 VAL H 1 1
6 28981 1 1 39 VAL HA H -15.123 17.414 20.895 1.00 . A A . 39 VAL HA 1 1
6 28982 1 1 39 VAL HB H -14.027 16.007 18.432 1.00 . A A . 39 VAL HB 1 1
6 28983 1 1 39 VAL HG11 H -16.616 15.747 20.038 1.00 . A A . 39 VAL HG11 1 1
6 28984 1 1 39 VAL HG12 H -16.302 14.917 18.509 1.00 . A A . 39 VAL HG12 1 1
6 28985 1 1 39 VAL HG13 H -15.316 14.538 19.918 1.00 . A A . 39 VAL HG13 1 1
6 28986 1 1 39 VAL HG21 H -16.397 17.914 18.628 1.00 . A A . 39 VAL HG21 1 1
6 28987 1 1 39 VAL HG22 H -14.913 18.165 17.677 1.00 . A A . 39 VAL HG22 1 1
6 28988 1 1 39 VAL HG23 H -16.027 16.872 17.237 1.00 . A A . 39 VAL HG23 1 1
6 28989 1 1 39 VAL N N -13.516 18.368 19.947 1.00 . A A . 39 VAL N 1 1
6 28990 1 1 39 VAL O O -12.308 15.797 20.667 1.00 . A A . 39 VAL O 1 1
6 28991 1 1 40 VAL C C -14.322 13.362 23.132 1.00 . A A . 40 VAL C 1 1
6 28992 1 1 40 VAL CA C -13.369 14.557 22.997 1.00 . A A . 40 VAL CA 1 1
6 28993 1 1 40 VAL CB C -12.960 15.087 24.389 1.00 . A A . 40 VAL CB 1 1
6 28994 1 1 40 VAL CG1 C -12.222 14.016 25.206 1.00 . A A . 40 VAL CG1 1 1
6 28995 1 1 40 VAL CG2 C -12.021 16.298 24.277 1.00 . A A . 40 VAL CG2 1 1
6 28996 1 1 40 VAL H H -14.902 15.933 22.416 1.00 . A A . 40 VAL H 1 1
6 28997 1 1 40 VAL HA H -12.462 14.206 22.510 1.00 . A A . 40 VAL HA 1 1
6 28998 1 1 40 VAL HB H -13.852 15.394 24.937 1.00 . A A . 40 VAL HB 1 1
6 28999 1 1 40 VAL HG11 H -11.344 13.665 24.662 1.00 . A A . 40 VAL HG11 1 1
6 29000 1 1 40 VAL HG12 H -11.906 14.434 26.162 1.00 . A A . 40 VAL HG12 1 1
6 29001 1 1 40 VAL HG13 H -12.881 13.172 25.411 1.00 . A A . 40 VAL HG13 1 1
6 29002 1 1 40 VAL HG21 H -11.699 16.614 25.270 1.00 . A A . 40 VAL HG21 1 1
6 29003 1 1 40 VAL HG22 H -11.146 16.042 23.679 1.00 . A A . 40 VAL HG22 1 1
6 29004 1 1 40 VAL HG23 H -12.540 17.135 23.810 1.00 . A A . 40 VAL HG23 1 1
6 29005 1 1 40 VAL N N -13.976 15.615 22.163 1.00 . A A . 40 VAL N 1 1
6 29006 1 1 40 VAL O O -15.487 13.535 23.495 1.00 . A A . 40 VAL O 1 1
6 29007 1 1 41 ILE C C -13.769 9.919 23.874 1.00 . A A . 41 ILE C 1 1
6 29008 1 1 41 ILE CA C -14.558 10.879 22.961 1.00 . A A . 41 ILE CA 1 1
6 29009 1 1 41 ILE CB C -14.826 10.281 21.554 1.00 . A A . 41 ILE CB 1 1
6 29010 1 1 41 ILE CD1 C -15.829 10.809 19.207 1.00 . A A . 41 ILE CD1 1 1
6 29011 1 1 41 ILE CG1 C -15.538 11.303 20.631 1.00 . A A . 41 ILE CG1 1 1
6 29012 1 1 41 ILE CG2 C -15.659 8.988 21.689 1.00 . A A . 41 ILE CG2 1 1
6 29013 1 1 41 ILE H H -12.866 12.110 22.520 1.00 . A A . 41 ILE H 1 1
6 29014 1 1 41 ILE HA H -15.527 11.062 23.428 1.00 . A A . 41 ILE HA 1 1
6 29015 1 1 41 ILE HB H -13.868 10.025 21.099 1.00 . A A . 41 ILE HB 1 1
6 29016 1 1 41 ILE HD11 H -14.920 10.406 18.758 1.00 . A A . 41 ILE HD11 1 1
6 29017 1 1 41 ILE HD12 H -16.607 10.046 19.219 1.00 . A A . 41 ILE HD12 1 1
6 29018 1 1 41 ILE HD13 H -16.181 11.646 18.602 1.00 . A A . 41 ILE HD13 1 1
6 29019 1 1 41 ILE HG12 H -16.478 11.614 21.091 1.00 . A A . 41 ILE HG12 1 1
6 29020 1 1 41 ILE HG13 H -14.908 12.185 20.525 1.00 . A A . 41 ILE HG13 1 1
6 29021 1 1 41 ILE HG21 H -15.143 8.262 22.317 1.00 . A A . 41 ILE HG21 1 1
6 29022 1 1 41 ILE HG22 H -16.634 9.213 22.124 1.00 . A A . 41 ILE HG22 1 1
6 29023 1 1 41 ILE HG23 H -15.800 8.526 20.715 1.00 . A A . 41 ILE HG23 1 1
6 29024 1 1 41 ILE N N -13.827 12.154 22.855 1.00 . A A . 41 ILE N 1 1
6 29025 1 1 41 ILE O O -12.633 9.550 23.564 1.00 . A A . 41 ILE O 1 1
6 29026 1 1 42 ALA C C -14.741 7.802 26.764 1.00 . A A . 42 ALA C 1 1
6 29027 1 1 42 ALA CA C -13.726 8.710 26.045 1.00 . A A . 42 ALA CA 1 1
6 29028 1 1 42 ALA CB C -13.008 9.633 27.038 1.00 . A A . 42 ALA CB 1 1
6 29029 1 1 42 ALA H H -15.297 9.858 25.196 1.00 . A A . 42 ALA H 1 1
6 29030 1 1 42 ALA HA H -12.981 8.067 25.579 1.00 . A A . 42 ALA HA 1 1
6 29031 1 1 42 ALA HB1 H -12.262 10.233 26.516 1.00 . A A . 42 ALA HB1 1 1
6 29032 1 1 42 ALA HB2 H -13.727 10.293 27.526 1.00 . A A . 42 ALA HB2 1 1
6 29033 1 1 42 ALA HB3 H -12.505 9.030 27.795 1.00 . A A . 42 ALA HB3 1 1
6 29034 1 1 42 ALA N N -14.360 9.531 25.007 1.00 . A A . 42 ALA N 1 1
6 29035 1 1 42 ALA O O -14.437 6.603 26.946 1.00 . A A . 42 ALA O 1 1
6 29036 1 1 42 ALA OXT O -15.845 8.282 27.109 1.00 . A A . 42 ALA OXT 1 1
6 29037 2 1 11 GLU C C -25.189 12.807 -17.582 1.00 . B B . 11 GLU C 1 1
6 29038 2 1 11 GLU CA C -24.848 13.006 -19.047 1.00 . B B . 11 GLU CA 1 1
6 29039 2 1 11 GLU CB C -25.032 11.696 -19.843 1.00 . B B . 11 GLU CB 1 1
6 29040 2 1 11 GLU CD C -25.199 12.795 -22.140 1.00 . B B . 11 GLU CD 1 1
6 29041 2 1 11 GLU CG C -24.544 11.709 -21.295 1.00 . B B . 11 GLU CG 1 1
6 29042 2 1 11 GLU H H -22.772 13.040 -18.969 1.00 . B B . 11 GLU H 1 1
6 29043 2 1 11 GLU HA H -25.592 13.702 -19.434 1.00 . B B . 11 GLU HA 1 1
6 29044 2 1 11 GLU HB2 H -24.510 10.888 -19.335 1.00 . B B . 11 GLU HB2 1 1
6 29045 2 1 11 GLU HB3 H -26.092 11.446 -19.839 1.00 . B B . 11 GLU HB3 1 1
6 29046 2 1 11 GLU HG2 H -23.465 11.838 -21.323 1.00 . B B . 11 GLU HG2 1 1
6 29047 2 1 11 GLU HG3 H -24.764 10.734 -21.733 1.00 . B B . 11 GLU HG3 1 1
6 29048 2 1 11 GLU N N -23.525 13.664 -19.234 1.00 . B B . 11 GLU N 1 1
6 29049 2 1 11 GLU O O -26.114 13.459 -17.103 1.00 . B B . 11 GLU O 1 1
6 29050 2 1 11 GLU OE1 O -24.920 13.986 -21.884 1.00 . B B . 11 GLU OE1 1 1
6 29051 2 1 11 GLU OE2 O -25.959 12.453 -23.071 1.00 . B B . 11 GLU OE2 1 1
6 29052 2 1 12 VAL C C -23.621 11.539 -14.537 1.00 . B B . 12 VAL C 1 1
6 29053 2 1 12 VAL CA C -24.826 11.513 -15.489 1.00 . B B . 12 VAL CA 1 1
6 29054 2 1 12 VAL CB C -25.482 10.111 -15.489 1.00 . B B . 12 VAL CB 1 1
6 29055 2 1 12 VAL CG1 C -25.862 9.635 -14.081 1.00 . B B . 12 VAL CG1 1 1
6 29056 2 1 12 VAL CG2 C -26.767 10.086 -16.331 1.00 . B B . 12 VAL CG2 1 1
6 29057 2 1 12 VAL H H -23.693 11.466 -17.314 1.00 . B B . 12 VAL H 1 1
6 29058 2 1 12 VAL HA H -25.564 12.207 -15.095 1.00 . B B . 12 VAL HA 1 1
6 29059 2 1 12 VAL HB H -24.784 9.391 -15.914 1.00 . B B . 12 VAL HB 1 1
6 29060 2 1 12 VAL HG11 H -26.498 10.373 -13.590 1.00 . B B . 12 VAL HG11 1 1
6 29061 2 1 12 VAL HG12 H -26.396 8.685 -14.139 1.00 . B B . 12 VAL HG12 1 1
6 29062 2 1 12 VAL HG13 H -24.963 9.469 -13.488 1.00 . B B . 12 VAL HG13 1 1
6 29063 2 1 12 VAL HG21 H -27.467 10.839 -15.971 1.00 . B B . 12 VAL HG21 1 1
6 29064 2 1 12 VAL HG22 H -26.534 10.278 -17.378 1.00 . B B . 12 VAL HG22 1 1
6 29065 2 1 12 VAL HG23 H -27.233 9.102 -16.270 1.00 . B B . 12 VAL HG23 1 1
6 29066 2 1 12 VAL N N -24.474 11.934 -16.865 1.00 . B B . 12 VAL N 1 1
6 29067 2 1 12 VAL O O -22.545 11.043 -14.876 1.00 . B B . 12 VAL O 1 1
6 29068 2 1 13 HIS C C -23.465 11.303 -10.970 1.00 . B B . 13 HIS C 1 1
6 29069 2 1 13 HIS CA C -22.862 11.996 -12.208 1.00 . B B . 13 HIS CA 1 1
6 29070 2 1 13 HIS CB C -22.374 13.409 -11.859 1.00 . B B . 13 HIS CB 1 1
6 29071 2 1 13 HIS CD2 C -21.857 13.978 -9.420 1.00 . B B . 13 HIS CD2 1 1
6 29072 2 1 13 HIS CE1 C -19.879 13.024 -9.224 1.00 . B B . 13 HIS CE1 1 1
6 29073 2 1 13 HIS CG C -21.509 13.433 -10.622 1.00 . B B . 13 HIS CG 1 1
6 29074 2 1 13 HIS H H -24.726 12.481 -13.139 1.00 . B B . 13 HIS H 1 1
6 29075 2 1 13 HIS HA H -21.989 11.421 -12.517 1.00 . B B . 13 HIS HA 1 1
6 29076 2 1 13 HIS HB2 H -21.803 13.808 -12.697 1.00 . B B . 13 HIS HB2 1 1
6 29077 2 1 13 HIS HB3 H -23.237 14.057 -11.695 1.00 . B B . 13 HIS HB3 1 1
6 29078 2 1 13 HIS HD2 H -22.779 14.496 -9.191 1.00 . B B . 13 HIS HD2 1 1
6 29079 2 1 13 HIS HE1 H -18.948 12.678 -8.793 1.00 . B B . 13 HIS HE1 1 1
6 29080 2 1 13 HIS HE2 H -20.754 13.999 -7.585 1.00 . B B . 13 HIS HE2 1 1
6 29081 2 1 13 HIS N N -23.819 12.062 -13.324 1.00 . B B . 13 HIS N 1 1
6 29082 2 1 13 HIS ND1 N -20.259 12.820 -10.497 1.00 . B B . 13 HIS ND1 1 1
6 29083 2 1 13 HIS NE2 N -20.816 13.720 -8.556 1.00 . B B . 13 HIS NE2 1 1
6 29084 2 1 13 HIS O O -24.505 11.730 -10.465 1.00 . B B . 13 HIS O 1 1
6 29085 2 1 14 HIS C C -22.007 9.487 -8.223 1.00 . B B . 14 HIS C 1 1
6 29086 2 1 14 HIS CA C -23.154 9.516 -9.253 1.00 . B B . 14 HIS CA 1 1
6 29087 2 1 14 HIS CB C -23.567 8.084 -9.635 1.00 . B B . 14 HIS CB 1 1
6 29088 2 1 14 HIS CD2 C -25.874 8.579 -10.638 1.00 . B B . 14 HIS CD2 1 1
6 29089 2 1 14 HIS CE1 C -27.062 7.043 -9.598 1.00 . B B . 14 HIS CE1 1 1
6 29090 2 1 14 HIS CG C -25.051 7.876 -9.809 1.00 . B B . 14 HIS CG 1 1
6 29091 2 1 14 HIS H H -21.958 9.966 -10.961 1.00 . B B . 14 HIS H 1 1
6 29092 2 1 14 HIS HA H -24.009 9.992 -8.773 1.00 . B B . 14 HIS HA 1 1
6 29093 2 1 14 HIS HB2 H -23.060 7.789 -10.555 1.00 . B B . 14 HIS HB2 1 1
6 29094 2 1 14 HIS HB3 H -23.236 7.398 -8.855 1.00 . B B . 14 HIS HB3 1 1
6 29095 2 1 14 HIS HD2 H -25.591 9.402 -11.275 1.00 . B B . 14 HIS HD2 1 1
6 29096 2 1 14 HIS HE1 H -27.901 6.432 -9.294 1.00 . B B . 14 HIS HE1 1 1
6 29097 2 1 14 HIS HE2 H -27.974 8.330 -10.979 1.00 . B B . 14 HIS HE2 1 1
6 29098 2 1 14 HIS N N -22.793 10.266 -10.464 1.00 . B B . 14 HIS N 1 1
6 29099 2 1 14 HIS ND1 N -25.805 6.905 -9.141 1.00 . B B . 14 HIS ND1 1 1
6 29100 2 1 14 HIS NE2 N -27.134 8.042 -10.492 1.00 . B B . 14 HIS NE2 1 1
6 29101 2 1 14 HIS O O -20.879 9.098 -8.541 1.00 . B B . 14 HIS O 1 1
6 29102 2 1 15 GLN C C -22.017 9.166 -4.588 1.00 . B B . 15 GLN C 1 1
6 29103 2 1 15 GLN CA C -21.379 9.809 -5.833 1.00 . B B . 15 GLN CA 1 1
6 29104 2 1 15 GLN CB C -20.922 11.248 -5.547 1.00 . B B . 15 GLN CB 1 1
6 29105 2 1 15 GLN CD C -19.191 12.742 -4.456 1.00 . B B . 15 GLN CD 1 1
6 29106 2 1 15 GLN CG C -19.663 11.318 -4.677 1.00 . B B . 15 GLN CG 1 1
6 29107 2 1 15 GLN H H -23.238 10.219 -6.805 1.00 . B B . 15 GLN H 1 1
6 29108 2 1 15 GLN HA H -20.503 9.227 -6.111 1.00 . B B . 15 GLN HA 1 1
6 29109 2 1 15 GLN HB2 H -20.697 11.736 -6.496 1.00 . B B . 15 GLN HB2 1 1
6 29110 2 1 15 GLN HB3 H -21.735 11.787 -5.064 1.00 . B B . 15 GLN HB3 1 1
6 29111 2 1 15 GLN HE21 H -17.268 12.142 -4.343 1.00 . B B . 15 GLN HE21 1 1
6 29112 2 1 15 GLN HE22 H -17.548 13.856 -4.125 1.00 . B B . 15 GLN HE22 1 1
6 29113 2 1 15 GLN HG2 H -19.854 10.874 -3.701 1.00 . B B . 15 GLN HG2 1 1
6 29114 2 1 15 GLN HG3 H -18.865 10.759 -5.161 1.00 . B B . 15 GLN HG3 1 1
6 29115 2 1 15 GLN N N -22.313 9.831 -6.970 1.00 . B B . 15 GLN N 1 1
6 29116 2 1 15 GLN NE2 N -17.902 12.922 -4.265 1.00 . B B . 15 GLN NE2 1 1
6 29117 2 1 15 GLN O O -23.129 9.529 -4.205 1.00 . B B . 15 GLN O 1 1
6 29118 2 1 15 GLN OE1 O -19.969 13.691 -4.433 1.00 . B B . 15 GLN OE1 1 1
6 29119 2 1 16 LYS C C -20.785 7.276 -1.688 1.00 . B B . 16 LYS C 1 1
6 29120 2 1 16 LYS CA C -21.855 7.480 -2.778 1.00 . B B . 16 LYS CA 1 1
6 29121 2 1 16 LYS CB C -22.407 6.110 -3.221 1.00 . B B . 16 LYS CB 1 1
6 29122 2 1 16 LYS CD C -24.167 4.785 -4.456 1.00 . B B . 16 LYS CD 1 1
6 29123 2 1 16 LYS CE C -25.415 4.776 -5.354 1.00 . B B . 16 LYS CE 1 1
6 29124 2 1 16 LYS CG C -23.597 6.191 -4.195 1.00 . B B . 16 LYS CG 1 1
6 29125 2 1 16 LYS H H -20.437 7.931 -4.327 1.00 . B B . 16 LYS H 1 1
6 29126 2 1 16 LYS HA H -22.676 8.040 -2.329 1.00 . B B . 16 LYS HA 1 1
6 29127 2 1 16 LYS HB2 H -21.606 5.534 -3.688 1.00 . B B . 16 LYS HB2 1 1
6 29128 2 1 16 LYS HB3 H -22.730 5.574 -2.326 1.00 . B B . 16 LYS HB3 1 1
6 29129 2 1 16 LYS HD2 H -23.396 4.153 -4.900 1.00 . B B . 16 LYS HD2 1 1
6 29130 2 1 16 LYS HD3 H -24.450 4.343 -3.498 1.00 . B B . 16 LYS HD3 1 1
6 29131 2 1 16 LYS HE2 H -25.857 3.778 -5.313 1.00 . B B . 16 LYS HE2 1 1
6 29132 2 1 16 LYS HE3 H -26.145 5.483 -4.956 1.00 . B B . 16 LYS HE3 1 1
6 29133 2 1 16 LYS HG2 H -24.374 6.822 -3.762 1.00 . B B . 16 LYS HG2 1 1
6 29134 2 1 16 LYS HG3 H -23.265 6.630 -5.136 1.00 . B B . 16 LYS HG3 1 1
6 29135 2 1 16 LYS HZ1 H -24.771 6.046 -6.866 1.00 . B B . 16 LYS HZ1 1 1
6 29136 2 1 16 LYS HZ2 H -25.956 5.039 -7.329 1.00 . B B . 16 LYS HZ2 1 1
6 29137 2 1 16 LYS HZ3 H -24.441 4.462 -7.155 1.00 . B B . 16 LYS HZ3 1 1
6 29138 2 1 16 LYS N N -21.338 8.215 -3.946 1.00 . B B . 16 LYS N 1 1
6 29139 2 1 16 LYS NZ N -25.118 5.104 -6.768 1.00 . B B . 16 LYS NZ 1 1
6 29140 2 1 16 LYS O O -19.733 6.701 -1.962 1.00 . B B . 16 LYS O 1 1
6 29141 2 1 17 LEU C C -21.142 6.589 1.751 1.00 . B B . 17 LEU C 1 1
6 29142 2 1 17 LEU CA C -20.292 7.417 0.764 1.00 . B B . 17 LEU CA 1 1
6 29143 2 1 17 LEU CB C -19.834 8.736 1.422 1.00 . B B . 17 LEU CB 1 1
6 29144 2 1 17 LEU CD1 C -18.751 9.973 -0.564 1.00 . B B . 17 LEU CD1 1 1
6 29145 2 1 17 LEU CD2 C -18.154 10.556 1.753 1.00 . B B . 17 LEU CD2 1 1
6 29146 2 1 17 LEU CG C -18.571 9.400 0.841 1.00 . B B . 17 LEU CG 1 1
6 29147 2 1 17 LEU H H -21.931 8.222 -0.326 1.00 . B B . 17 LEU H 1 1
6 29148 2 1 17 LEU HA H -19.403 6.837 0.514 1.00 . B B . 17 LEU HA 1 1
6 29149 2 1 17 LEU HB2 H -20.658 9.449 1.403 1.00 . B B . 17 LEU HB2 1 1
6 29150 2 1 17 LEU HB3 H -19.621 8.514 2.468 1.00 . B B . 17 LEU HB3 1 1
6 29151 2 1 17 LEU HD11 H -19.631 10.618 -0.594 1.00 . B B . 17 LEU HD11 1 1
6 29152 2 1 17 LEU HD12 H -18.864 9.163 -1.279 1.00 . B B . 17 LEU HD12 1 1
6 29153 2 1 17 LEU HD13 H -17.870 10.548 -0.847 1.00 . B B . 17 LEU HD13 1 1
6 29154 2 1 17 LEU HD21 H -18.931 11.320 1.769 1.00 . B B . 17 LEU HD21 1 1
6 29155 2 1 17 LEU HD22 H -17.224 10.994 1.390 1.00 . B B . 17 LEU HD22 1 1
6 29156 2 1 17 LEU HD23 H -17.990 10.189 2.765 1.00 . B B . 17 LEU HD23 1 1
6 29157 2 1 17 LEU HG H -17.761 8.673 0.824 1.00 . B B . 17 LEU HG 1 1
6 29158 2 1 17 LEU N N -21.070 7.697 -0.453 1.00 . B B . 17 LEU N 1 1
6 29159 2 1 17 LEU O O -22.191 7.050 2.209 1.00 . B B . 17 LEU O 1 1
6 29160 2 1 18 VAL C C -20.663 4.013 4.178 1.00 . B B . 18 VAL C 1 1
6 29161 2 1 18 VAL CA C -21.451 4.414 2.927 1.00 . B B . 18 VAL CA 1 1
6 29162 2 1 18 VAL CB C -21.845 3.162 2.111 1.00 . B B . 18 VAL CB 1 1
6 29163 2 1 18 VAL CG1 C -22.747 2.225 2.924 1.00 . B B . 18 VAL CG1 1 1
6 29164 2 1 18 VAL CG2 C -22.615 3.538 0.835 1.00 . B B . 18 VAL CG2 1 1
6 29165 2 1 18 VAL H H -19.848 5.049 1.640 1.00 . B B . 18 VAL H 1 1
6 29166 2 1 18 VAL HA H -22.375 4.883 3.261 1.00 . B B . 18 VAL HA 1 1
6 29167 2 1 18 VAL HB H -20.946 2.618 1.821 1.00 . B B . 18 VAL HB 1 1
6 29168 2 1 18 VAL HG11 H -22.218 1.851 3.801 1.00 . B B . 18 VAL HG11 1 1
6 29169 2 1 18 VAL HG12 H -23.648 2.750 3.243 1.00 . B B . 18 VAL HG12 1 1
6 29170 2 1 18 VAL HG13 H -23.033 1.366 2.314 1.00 . B B . 18 VAL HG13 1 1
6 29171 2 1 18 VAL HG21 H -21.970 4.101 0.159 1.00 . B B . 18 VAL HG21 1 1
6 29172 2 1 18 VAL HG22 H -22.938 2.635 0.317 1.00 . B B . 18 VAL HG22 1 1
6 29173 2 1 18 VAL HG23 H -23.487 4.142 1.088 1.00 . B B . 18 VAL HG23 1 1
6 29174 2 1 18 VAL N N -20.698 5.378 2.093 1.00 . B B . 18 VAL N 1 1
6 29175 2 1 18 VAL O O -19.561 3.479 4.069 1.00 . B B . 18 VAL O 1 1
6 29176 2 1 19 PHE C C -20.602 2.597 7.197 1.00 . B B . 19 PHE C 1 1
6 29177 2 1 19 PHE CA C -20.583 4.065 6.669 1.00 . B B . 19 PHE CA 1 1
6 29178 2 1 19 PHE CB C -21.131 5.114 7.658 1.00 . B B . 19 PHE CB 1 1
6 29179 2 1 19 PHE CD1 C -18.922 5.258 8.928 1.00 . B B . 19 PHE CD1 1 1
6 29180 2 1 19 PHE CD2 C -21.002 5.517 10.150 1.00 . B B . 19 PHE CD2 1 1
6 29181 2 1 19 PHE CE1 C -18.206 5.318 10.131 1.00 . B B . 19 PHE CE1 1 1
6 29182 2 1 19 PHE CE2 C -20.286 5.608 11.352 1.00 . B B . 19 PHE CE2 1 1
6 29183 2 1 19 PHE CG C -20.331 5.310 8.934 1.00 . B B . 19 PHE CG 1 1
6 29184 2 1 19 PHE CZ C -18.896 5.446 11.340 1.00 . B B . 19 PHE CZ 1 1
6 29185 2 1 19 PHE H H -22.115 4.750 5.367 1.00 . B B . 19 PHE H 1 1
6 29186 2 1 19 PHE HA H -19.536 4.310 6.508 1.00 . B B . 19 PHE HA 1 1
6 29187 2 1 19 PHE HB2 H -21.158 6.082 7.158 1.00 . B B . 19 PHE HB2 1 1
6 29188 2 1 19 PHE HB3 H -22.151 4.834 7.914 1.00 . B B . 19 PHE HB3 1 1
6 29189 2 1 19 PHE HD1 H -18.376 5.131 8.009 1.00 . B B . 19 PHE HD1 1 1
6 29190 2 1 19 PHE HD2 H -22.075 5.570 10.167 1.00 . B B . 19 PHE HD2 1 1
6 29191 2 1 19 PHE HE1 H -17.128 5.253 10.133 1.00 . B B . 19 PHE HE1 1 1
6 29192 2 1 19 PHE HE2 H -20.808 5.733 12.291 1.00 . B B . 19 PHE HE2 1 1
6 29193 2 1 19 PHE HZ H -18.353 5.414 12.260 1.00 . B B . 19 PHE HZ 1 1
6 29194 2 1 19 PHE N N -21.223 4.266 5.362 1.00 . B B . 19 PHE N 1 1
6 29195 2 1 19 PHE O O -21.123 1.690 6.547 1.00 . B B . 19 PHE O 1 1
6 29196 2 1 20 PHE C C -20.649 -0.031 8.869 1.00 . B B . 20 PHE C 1 1
6 29197 2 1 20 PHE CA C -19.557 1.069 8.945 1.00 . B B . 20 PHE CA 1 1
6 29198 2 1 20 PHE CB C -19.155 1.340 10.415 1.00 . B B . 20 PHE CB 1 1
6 29199 2 1 20 PHE CD1 C -18.091 -0.897 11.077 1.00 . B B . 20 PHE CD1 1 1
6 29200 2 1 20 PHE CD2 C -16.952 1.169 11.654 1.00 . B B . 20 PHE CD2 1 1
6 29201 2 1 20 PHE CE1 C -17.074 -1.635 11.707 1.00 . B B . 20 PHE CE1 1 1
6 29202 2 1 20 PHE CE2 C -15.942 0.432 12.296 1.00 . B B . 20 PHE CE2 1 1
6 29203 2 1 20 PHE CG C -18.034 0.512 11.032 1.00 . B B . 20 PHE CG 1 1
6 29204 2 1 20 PHE CZ C -15.999 -0.971 12.321 1.00 . B B . 20 PHE CZ 1 1
6 29205 2 1 20 PHE H H -19.602 3.180 8.826 1.00 . B B . 20 PHE H 1 1
6 29206 2 1 20 PHE HA H -18.671 0.719 8.415 1.00 . B B . 20 PHE HA 1 1
6 29207 2 1 20 PHE HB2 H -18.855 2.385 10.499 1.00 . B B . 20 PHE HB2 1 1
6 29208 2 1 20 PHE HB3 H -20.039 1.237 11.046 1.00 . B B . 20 PHE HB3 1 1
6 29209 2 1 20 PHE HD1 H -18.922 -1.426 10.645 1.00 . B B . 20 PHE HD1 1 1
6 29210 2 1 20 PHE HD2 H -16.903 2.249 11.662 1.00 . B B . 20 PHE HD2 1 1
6 29211 2 1 20 PHE HE1 H -17.124 -2.715 11.728 1.00 . B B . 20 PHE HE1 1 1
6 29212 2 1 20 PHE HE2 H -15.122 0.938 12.781 1.00 . B B . 20 PHE HE2 1 1
6 29213 2 1 20 PHE HZ H -15.221 -1.531 12.816 1.00 . B B . 20 PHE HZ 1 1
6 29214 2 1 20 PHE N N -19.937 2.362 8.338 1.00 . B B . 20 PHE N 1 1
6 29215 2 1 20 PHE O O -21.813 0.197 9.221 1.00 . B B . 20 PHE O 1 1
6 29216 2 1 21 ALA C C -21.467 -3.117 9.639 1.00 . B B . 21 ALA C 1 1
6 29217 2 1 21 ALA CA C -21.100 -2.420 8.298 1.00 . B B . 21 ALA CA 1 1
6 29218 2 1 21 ALA CB C -20.398 -3.382 7.332 1.00 . B B . 21 ALA CB 1 1
6 29219 2 1 21 ALA H H -19.273 -1.341 8.189 1.00 . B B . 21 ALA H 1 1
6 29220 2 1 21 ALA HA H -22.032 -2.113 7.819 1.00 . B B . 21 ALA HA 1 1
6 29221 2 1 21 ALA HB1 H -21.067 -4.195 7.051 1.00 . B B . 21 ALA HB1 1 1
6 29222 2 1 21 ALA HB2 H -20.101 -2.851 6.424 1.00 . B B . 21 ALA HB2 1 1
6 29223 2 1 21 ALA HB3 H -19.517 -3.797 7.816 1.00 . B B . 21 ALA HB3 1 1
6 29224 2 1 21 ALA N N -20.252 -1.232 8.437 1.00 . B B . 21 ALA N 1 1
6 29225 2 1 21 ALA O O -21.155 -2.634 10.732 1.00 . B B . 21 ALA O 1 1
6 29226 2 1 22 GLU C C -21.790 -5.668 11.637 1.00 . B B . 22 GLU C 1 1
6 29227 2 1 22 GLU CA C -22.779 -5.005 10.665 1.00 . B B . 22 GLU CA 1 1
6 29228 2 1 22 GLU CB C -23.773 -6.050 10.132 1.00 . B B . 22 GLU CB 1 1
6 29229 2 1 22 GLU CD C -24.172 -8.041 8.667 1.00 . B B . 22 GLU CD 1 1
6 29230 2 1 22 GLU CG C -23.110 -7.157 9.308 1.00 . B B . 22 GLU CG 1 1
6 29231 2 1 22 GLU H H -22.368 -4.583 8.608 1.00 . B B . 22 GLU H 1 1
6 29232 2 1 22 GLU HA H -23.347 -4.287 11.245 1.00 . B B . 22 GLU HA 1 1
6 29233 2 1 22 GLU HB2 H -24.304 -6.501 10.970 1.00 . B B . 22 GLU HB2 1 1
6 29234 2 1 22 GLU HB3 H -24.504 -5.534 9.508 1.00 . B B . 22 GLU HB3 1 1
6 29235 2 1 22 GLU HG2 H -22.492 -6.722 8.522 1.00 . B B . 22 GLU HG2 1 1
6 29236 2 1 22 GLU HG3 H -22.472 -7.762 9.952 1.00 . B B . 22 GLU HG3 1 1
6 29237 2 1 22 GLU N N -22.179 -4.248 9.542 1.00 . B B . 22 GLU N 1 1
6 29238 2 1 22 GLU O O -20.624 -5.864 11.309 1.00 . B B . 22 GLU O 1 1
6 29239 2 1 22 GLU OE1 O -24.634 -7.700 7.555 1.00 . B B . 22 GLU OE1 1 1
6 29240 2 1 22 GLU OE2 O -24.527 -9.080 9.266 1.00 . B B . 22 GLU OE2 1 1
6 29241 2 1 23 ASP C C -20.303 -6.264 14.388 1.00 . B B . 23 ASP C 1 1
6 29242 2 1 23 ASP CA C -21.579 -6.918 13.812 1.00 . B B . 23 ASP CA 1 1
6 29243 2 1 23 ASP CB C -21.364 -8.345 13.249 1.00 . B B . 23 ASP CB 1 1
6 29244 2 1 23 ASP CG C -20.980 -9.426 14.289 1.00 . B B . 23 ASP CG 1 1
6 29245 2 1 23 ASP H H -23.227 -5.800 13.026 1.00 . B B . 23 ASP H 1 1
6 29246 2 1 23 ASP HA H -22.267 -7.034 14.649 1.00 . B B . 23 ASP HA 1 1
6 29247 2 1 23 ASP HB2 H -22.295 -8.654 12.765 1.00 . B B . 23 ASP HB2 1 1
6 29248 2 1 23 ASP HB3 H -20.599 -8.319 12.473 1.00 . B B . 23 ASP HB3 1 1
6 29249 2 1 23 ASP N N -22.282 -6.090 12.806 1.00 . B B . 23 ASP N 1 1
6 29250 2 1 23 ASP O O -19.181 -6.496 13.931 1.00 . B B . 23 ASP O 1 1
6 29251 2 1 23 ASP OD1 O -20.188 -9.159 15.224 1.00 . B B . 23 ASP OD1 1 1
6 29252 2 1 23 ASP OD2 O -21.456 -10.580 14.148 1.00 . B B . 23 ASP OD2 1 1
6 29253 2 1 24 VAL C C -19.601 -5.108 17.725 1.00 . B B . 24 VAL C 1 1
6 29254 2 1 24 VAL CA C -19.386 -4.852 16.227 1.00 . B B . 24 VAL CA 1 1
6 29255 2 1 24 VAL CB C -19.195 -3.342 15.958 1.00 . B B . 24 VAL CB 1 1
6 29256 2 1 24 VAL CG1 C -17.960 -2.790 16.688 1.00 . B B . 24 VAL CG1 1 1
6 29257 2 1 24 VAL CG2 C -19.011 -3.037 14.464 1.00 . B B . 24 VAL CG2 1 1
6 29258 2 1 24 VAL H H -21.444 -5.249 15.694 1.00 . B B . 24 VAL H 1 1
6 29259 2 1 24 VAL HA H -18.459 -5.343 15.942 1.00 . B B . 24 VAL HA 1 1
6 29260 2 1 24 VAL HB H -20.068 -2.800 16.314 1.00 . B B . 24 VAL HB 1 1
6 29261 2 1 24 VAL HG11 H -17.068 -3.342 16.391 1.00 . B B . 24 VAL HG11 1 1
6 29262 2 1 24 VAL HG12 H -17.823 -1.736 16.445 1.00 . B B . 24 VAL HG12 1 1
6 29263 2 1 24 VAL HG13 H -18.089 -2.871 17.766 1.00 . B B . 24 VAL HG13 1 1
6 29264 2 1 24 VAL HG21 H -18.815 -1.976 14.318 1.00 . B B . 24 VAL HG21 1 1
6 29265 2 1 24 VAL HG22 H -18.179 -3.616 14.063 1.00 . B B . 24 VAL HG22 1 1
6 29266 2 1 24 VAL HG23 H -19.916 -3.293 13.915 1.00 . B B . 24 VAL HG23 1 1
6 29267 2 1 24 VAL N N -20.483 -5.438 15.424 1.00 . B B . 24 VAL N 1 1
6 29268 2 1 24 VAL O O -20.639 -4.744 18.278 1.00 . B B . 24 VAL O 1 1
6 29269 2 1 25 GLY C C -18.794 -4.859 20.758 1.00 . B B . 25 GLY C 1 1
6 29270 2 1 25 GLY CA C -18.699 -6.075 19.828 1.00 . B B . 25 GLY CA 1 1
6 29271 2 1 25 GLY H H -17.777 -5.960 17.888 1.00 . B B . 25 GLY H 1 1
6 29272 2 1 25 GLY HA2 H -19.574 -6.705 19.990 1.00 . B B . 25 GLY HA2 1 1
6 29273 2 1 25 GLY HA3 H -17.816 -6.650 20.101 1.00 . B B . 25 GLY HA3 1 1
6 29274 2 1 25 GLY N N -18.619 -5.711 18.403 1.00 . B B . 25 GLY N 1 1
6 29275 2 1 25 GLY O O -19.749 -4.736 21.526 1.00 . B B . 25 GLY O 1 1
6 29276 2 1 26 SER C C -17.327 -1.484 20.346 1.00 . B B . 26 SER C 1 1
6 29277 2 1 26 SER CA C -17.981 -2.571 21.220 1.00 . B B . 26 SER CA 1 1
6 29278 2 1 26 SER CB C -17.414 -2.542 22.649 1.00 . B B . 26 SER CB 1 1
6 29279 2 1 26 SER H H -17.066 -4.110 20.036 1.00 . B B . 26 SER H 1 1
6 29280 2 1 26 SER HA H -19.042 -2.331 21.292 1.00 . B B . 26 SER HA 1 1
6 29281 2 1 26 SER HB2 H -17.491 -1.526 23.042 1.00 . B B . 26 SER HB2 1 1
6 29282 2 1 26 SER HB3 H -18.017 -3.195 23.283 1.00 . B B . 26 SER HB3 1 1
6 29283 2 1 26 SER HG H -16.030 -3.916 22.506 1.00 . B B . 26 SER HG 1 1
6 29284 2 1 26 SER N N -17.858 -3.917 20.637 1.00 . B B . 26 SER N 1 1
6 29285 2 1 26 SER O O -16.222 -1.650 19.819 1.00 . B B . 26 SER O 1 1
6 29286 2 1 26 SER OG O -16.061 -2.966 22.706 1.00 . B B . 26 SER OG 1 1
6 29287 2 1 27 ASN C C -17.035 1.948 20.357 1.00 . B B . 27 ASN C 1 1
6 29288 2 1 27 ASN CA C -17.569 0.817 19.444 1.00 . B B . 27 ASN CA 1 1
6 29289 2 1 27 ASN CB C -18.709 1.289 18.527 1.00 . B B . 27 ASN CB 1 1
6 29290 2 1 27 ASN CG C -18.299 2.478 17.678 1.00 . B B . 27 ASN CG 1 1
6 29291 2 1 27 ASN H H -18.938 -0.303 20.628 1.00 . B B . 27 ASN H 1 1
6 29292 2 1 27 ASN HA H -16.747 0.515 18.796 1.00 . B B . 27 ASN HA 1 1
6 29293 2 1 27 ASN HB2 H -19.002 0.479 17.858 1.00 . B B . 27 ASN HB2 1 1
6 29294 2 1 27 ASN HB3 H -19.569 1.557 19.134 1.00 . B B . 27 ASN HB3 1 1
6 29295 2 1 27 ASN HD21 H -20.047 3.461 18.015 1.00 . B B . 27 ASN HD21 1 1
6 29296 2 1 27 ASN HD22 H -18.865 4.287 17.024 1.00 . B B . 27 ASN HD22 1 1
6 29297 2 1 27 ASN N N -18.031 -0.365 20.171 1.00 . B B . 27 ASN N 1 1
6 29298 2 1 27 ASN ND2 N -19.139 3.484 17.563 1.00 . B B . 27 ASN ND2 1 1
6 29299 2 1 27 ASN O O -17.680 2.278 21.352 1.00 . B B . 27 ASN O 1 1
6 29300 2 1 27 ASN OD1 O -17.203 2.516 17.135 1.00 . B B . 27 ASN OD1 1 1
6 29301 2 1 28 LYS C C -15.042 4.828 19.319 1.00 . B B . 28 LYS C 1 1
6 29302 2 1 28 LYS CA C -15.508 3.917 20.475 1.00 . B B . 28 LYS CA 1 1
6 29303 2 1 28 LYS CB C -14.373 3.813 21.511 1.00 . B B . 28 LYS CB 1 1
6 29304 2 1 28 LYS CD C -13.606 3.126 23.845 1.00 . B B . 28 LYS CD 1 1
6 29305 2 1 28 LYS CE C -13.755 4.491 24.534 1.00 . B B . 28 LYS CE 1 1
6 29306 2 1 28 LYS CG C -14.674 2.949 22.747 1.00 . B B . 28 LYS CG 1 1
6 29307 2 1 28 LYS H H -15.416 2.231 19.185 1.00 . B B . 28 LYS H 1 1
6 29308 2 1 28 LYS HA H -16.354 4.397 20.966 1.00 . B B . 28 LYS HA 1 1
6 29309 2 1 28 LYS HB2 H -13.480 3.419 21.029 1.00 . B B . 28 LYS HB2 1 1
6 29310 2 1 28 LYS HB3 H -14.147 4.828 21.836 1.00 . B B . 28 LYS HB3 1 1
6 29311 2 1 28 LYS HD2 H -13.741 2.339 24.588 1.00 . B B . 28 LYS HD2 1 1
6 29312 2 1 28 LYS HD3 H -12.609 3.032 23.413 1.00 . B B . 28 LYS HD3 1 1
6 29313 2 1 28 LYS HE2 H -13.606 5.289 23.805 1.00 . B B . 28 LYS HE2 1 1
6 29314 2 1 28 LYS HE3 H -14.775 4.566 24.915 1.00 . B B . 28 LYS HE3 1 1
6 29315 2 1 28 LYS HG2 H -15.654 3.211 23.150 1.00 . B B . 28 LYS HG2 1 1
6 29316 2 1 28 LYS HG3 H -14.698 1.902 22.444 1.00 . B B . 28 LYS HG3 1 1
6 29317 2 1 28 LYS HZ1 H -13.135 5.490 26.203 1.00 . B B . 28 LYS HZ1 1 1
6 29318 2 1 28 LYS HZ2 H -11.890 4.898 25.314 1.00 . B B . 28 LYS HZ2 1 1
6 29319 2 1 28 LYS HZ3 H -12.799 3.885 26.265 1.00 . B B . 28 LYS HZ3 1 1
6 29320 2 1 28 LYS N N -15.937 2.603 19.967 1.00 . B B . 28 LYS N 1 1
6 29321 2 1 28 LYS NZ N -12.824 4.689 25.658 1.00 . B B . 28 LYS NZ 1 1
6 29322 2 1 28 LYS O O -14.064 4.519 18.632 1.00 . B B . 28 LYS O 1 1
6 29323 2 1 29 GLY C C -15.299 6.622 16.728 1.00 . B B . 29 GLY C 1 1
6 29324 2 1 29 GLY CA C -15.264 7.033 18.206 1.00 . B B . 29 GLY CA 1 1
6 29325 2 1 29 GLY H H -16.549 6.126 19.672 1.00 . B B . 29 GLY H 1 1
6 29326 2 1 29 GLY HA2 H -15.906 7.904 18.332 1.00 . B B . 29 GLY HA2 1 1
6 29327 2 1 29 GLY HA3 H -14.246 7.330 18.456 1.00 . B B . 29 GLY HA3 1 1
6 29328 2 1 29 GLY N N -15.699 5.976 19.134 1.00 . B B . 29 GLY N 1 1
6 29329 2 1 29 GLY O O -14.261 6.319 16.133 1.00 . B B . 29 GLY O 1 1
6 29330 2 1 30 ALA C C -17.788 7.059 14.037 1.00 . B B . 30 ALA C 1 1
6 29331 2 1 30 ALA CA C -16.691 6.231 14.730 1.00 . B B . 30 ALA CA 1 1
6 29332 2 1 30 ALA CB C -16.987 4.727 14.676 1.00 . B B . 30 ALA CB 1 1
6 29333 2 1 30 ALA H H -17.300 6.901 16.677 1.00 . B B . 30 ALA H 1 1
6 29334 2 1 30 ALA HA H -15.759 6.413 14.200 1.00 . B B . 30 ALA HA 1 1
6 29335 2 1 30 ALA HB1 H -16.986 4.375 13.645 1.00 . B B . 30 ALA HB1 1 1
6 29336 2 1 30 ALA HB2 H -16.216 4.190 15.219 1.00 . B B . 30 ALA HB2 1 1
6 29337 2 1 30 ALA HB3 H -17.958 4.518 15.125 1.00 . B B . 30 ALA HB3 1 1
6 29338 2 1 30 ALA N N -16.492 6.612 16.131 1.00 . B B . 30 ALA N 1 1
6 29339 2 1 30 ALA O O -18.956 6.990 14.413 1.00 . B B . 30 ALA O 1 1
6 29340 2 1 31 ILE C C -18.237 8.914 10.864 1.00 . B B . 31 ILE C 1 1
6 29341 2 1 31 ILE CA C -18.289 8.865 12.403 1.00 . B B . 31 ILE CA 1 1
6 29342 2 1 31 ILE CB C -17.985 10.257 13.022 1.00 . B B . 31 ILE CB 1 1
6 29343 2 1 31 ILE CD1 C -16.673 11.618 11.239 1.00 . B B . 31 ILE CD1 1 1
6 29344 2 1 31 ILE CG1 C -16.638 10.869 12.578 1.00 . B B . 31 ILE CG1 1 1
6 29345 2 1 31 ILE CG2 C -18.002 10.217 14.566 1.00 . B B . 31 ILE CG2 1 1
6 29346 2 1 31 ILE H H -16.482 7.751 12.664 1.00 . B B . 31 ILE H 1 1
6 29347 2 1 31 ILE HA H -19.324 8.630 12.655 1.00 . B B . 31 ILE HA 1 1
6 29348 2 1 31 ILE HB H -18.780 10.937 12.715 1.00 . B B . 31 ILE HB 1 1
6 29349 2 1 31 ILE HD11 H -15.751 12.186 11.140 1.00 . B B . 31 ILE HD11 1 1
6 29350 2 1 31 ILE HD12 H -16.725 10.943 10.392 1.00 . B B . 31 ILE HD12 1 1
6 29351 2 1 31 ILE HD13 H -17.515 12.310 11.217 1.00 . B B . 31 ILE HD13 1 1
6 29352 2 1 31 ILE HG12 H -16.314 11.586 13.329 1.00 . B B . 31 ILE HG12 1 1
6 29353 2 1 31 ILE HG13 H -15.882 10.092 12.535 1.00 . B B . 31 ILE HG13 1 1
6 29354 2 1 31 ILE HG21 H -17.143 9.664 14.948 1.00 . B B . 31 ILE HG21 1 1
6 29355 2 1 31 ILE HG22 H -17.953 11.232 14.963 1.00 . B B . 31 ILE HG22 1 1
6 29356 2 1 31 ILE HG23 H -18.916 9.748 14.921 1.00 . B B . 31 ILE HG23 1 1
6 29357 2 1 31 ILE N N -17.429 7.827 13.004 1.00 . B B . 31 ILE N 1 1
6 29358 2 1 31 ILE O O -17.257 8.486 10.244 1.00 . B B . 31 ILE O 1 1
6 29359 2 1 32 ILE C C -19.489 11.528 8.853 1.00 . B B . 32 ILE C 1 1
6 29360 2 1 32 ILE CA C -19.292 9.994 8.878 1.00 . B B . 32 ILE CA 1 1
6 29361 2 1 32 ILE CB C -20.292 9.202 7.999 1.00 . B B . 32 ILE CB 1 1
6 29362 2 1 32 ILE CD1 C -21.003 8.829 5.551 1.00 . B B . 32 ILE CD1 1 1
6 29363 2 1 32 ILE CG1 C -20.359 9.781 6.566 1.00 . B B . 32 ILE CG1 1 1
6 29364 2 1 32 ILE CG2 C -21.702 9.127 8.600 1.00 . B B . 32 ILE CG2 1 1
6 29365 2 1 32 ILE H H -20.061 9.772 10.854 1.00 . B B . 32 ILE H 1 1
6 29366 2 1 32 ILE HA H -18.310 9.805 8.453 1.00 . B B . 32 ILE HA 1 1
6 29367 2 1 32 ILE HB H -19.915 8.180 7.940 1.00 . B B . 32 ILE HB 1 1
6 29368 2 1 32 ILE HD11 H -22.055 8.672 5.787 1.00 . B B . 32 ILE HD11 1 1
6 29369 2 1 32 ILE HD12 H -20.936 9.266 4.555 1.00 . B B . 32 ILE HD12 1 1
6 29370 2 1 32 ILE HD13 H -20.481 7.871 5.549 1.00 . B B . 32 ILE HD13 1 1
6 29371 2 1 32 ILE HG12 H -20.922 10.716 6.575 1.00 . B B . 32 ILE HG12 1 1
6 29372 2 1 32 ILE HG13 H -19.352 10.015 6.219 1.00 . B B . 32 ILE HG13 1 1
6 29373 2 1 32 ILE HG21 H -22.156 10.113 8.574 1.00 . B B . 32 ILE HG21 1 1
6 29374 2 1 32 ILE HG22 H -22.321 8.431 8.035 1.00 . B B . 32 ILE HG22 1 1
6 29375 2 1 32 ILE HG23 H -21.657 8.783 9.631 1.00 . B B . 32 ILE HG23 1 1
6 29376 2 1 32 ILE N N -19.279 9.499 10.266 1.00 . B B . 32 ILE N 1 1
6 29377 2 1 32 ILE O O -20.458 12.049 9.407 1.00 . B B . 32 ILE O 1 1
6 29378 2 1 33 GLY C C -17.367 14.431 7.605 1.00 . B B . 33 GLY C 1 1
6 29379 2 1 33 GLY CA C -18.599 13.743 8.201 1.00 . B B . 33 GLY CA 1 1
6 29380 2 1 33 GLY H H -17.779 11.795 7.791 1.00 . B B . 33 GLY H 1 1
6 29381 2 1 33 GLY HA2 H -19.456 14.049 7.605 1.00 . B B . 33 GLY HA2 1 1
6 29382 2 1 33 GLY HA3 H -18.728 14.112 9.218 1.00 . B B . 33 GLY HA3 1 1
6 29383 2 1 33 GLY N N -18.562 12.268 8.233 1.00 . B B . 33 GLY N 1 1
6 29384 2 1 33 GLY O O -16.599 13.797 6.888 1.00 . B B . 33 GLY O 1 1
6 29385 2 1 34 LEU C C -14.777 16.286 8.486 1.00 . B B . 34 LEU C 1 1
6 29386 2 1 34 LEU CA C -15.927 16.435 7.470 1.00 . B B . 34 LEU CA 1 1
6 29387 2 1 34 LEU CB C -16.208 17.912 7.137 1.00 . B B . 34 LEU CB 1 1
6 29388 2 1 34 LEU CD1 C -17.265 19.645 5.685 1.00 . B B . 34 LEU CD1 1 1
6 29389 2 1 34 LEU CD2 C -17.090 17.370 4.774 1.00 . B B . 34 LEU CD2 1 1
6 29390 2 1 34 LEU CG C -17.286 18.165 6.065 1.00 . B B . 34 LEU CG 1 1
6 29391 2 1 34 LEU H H -17.806 16.209 8.481 1.00 . B B . 34 LEU H 1 1
6 29392 2 1 34 LEU HA H -15.562 15.983 6.547 1.00 . B B . 34 LEU HA 1 1
6 29393 2 1 34 LEU HB2 H -16.494 18.438 8.048 1.00 . B B . 34 LEU HB2 1 1
6 29394 2 1 34 LEU HB3 H -15.271 18.349 6.790 1.00 . B B . 34 LEU HB3 1 1
6 29395 2 1 34 LEU HD11 H -18.058 19.853 4.967 1.00 . B B . 34 LEU HD11 1 1
6 29396 2 1 34 LEU HD12 H -16.302 19.909 5.246 1.00 . B B . 34 LEU HD12 1 1
6 29397 2 1 34 LEU HD13 H -17.433 20.252 6.575 1.00 . B B . 34 LEU HD13 1 1
6 29398 2 1 34 LEU HD21 H -17.877 17.627 4.066 1.00 . B B . 34 LEU HD21 1 1
6 29399 2 1 34 LEU HD22 H -17.155 16.302 4.977 1.00 . B B . 34 LEU HD22 1 1
6 29400 2 1 34 LEU HD23 H -16.123 17.606 4.336 1.00 . B B . 34 LEU HD23 1 1
6 29401 2 1 34 LEU HG H -18.263 17.923 6.478 1.00 . B B . 34 LEU HG 1 1
6 29402 2 1 34 LEU N N -17.157 15.725 7.873 1.00 . B B . 34 LEU N 1 1
6 29403 2 1 34 LEU O O -13.633 16.113 8.072 1.00 . B B . 34 LEU O 1 1
6 29404 2 1 35 MET C C -12.965 17.160 10.866 1.00 . B B . 35 MET C 1 1
6 29405 2 1 35 MET CA C -14.089 16.097 10.882 1.00 . B B . 35 MET CA 1 1
6 29406 2 1 35 MET CB C -13.572 14.645 10.859 1.00 . B B . 35 MET CB 1 1
6 29407 2 1 35 MET CE C -11.140 12.434 13.479 1.00 . B B . 35 MET CE 1 1
6 29408 2 1 35 MET CG C -12.742 14.247 12.084 1.00 . B B . 35 MET CG 1 1
6 29409 2 1 35 MET H H -16.026 16.502 10.049 1.00 . B B . 35 MET H 1 1
6 29410 2 1 35 MET HA H -14.631 16.222 11.819 1.00 . B B . 35 MET HA 1 1
6 29411 2 1 35 MET HB2 H -14.426 13.973 10.800 1.00 . B B . 35 MET HB2 1 1
6 29412 2 1 35 MET HB3 H -12.966 14.487 9.968 1.00 . B B . 35 MET HB3 1 1
6 29413 2 1 35 MET HE1 H -11.913 12.303 14.236 1.00 . B B . 35 MET HE1 1 1
6 29414 2 1 35 MET HE2 H -10.504 11.549 13.463 1.00 . B B . 35 MET HE2 1 1
6 29415 2 1 35 MET HE3 H -10.534 13.309 13.716 1.00 . B B . 35 MET HE3 1 1
6 29416 2 1 35 MET HG2 H -11.974 14.999 12.268 1.00 . B B . 35 MET HG2 1 1
6 29417 2 1 35 MET HG3 H -13.395 14.198 12.955 1.00 . B B . 35 MET HG3 1 1
6 29418 2 1 35 MET N N -15.070 16.281 9.792 1.00 . B B . 35 MET N 1 1
6 29419 2 1 35 MET O O -11.832 16.898 10.456 1.00 . B B . 35 MET O 1 1
6 29420 2 1 35 MET SD S -11.923 12.645 11.860 1.00 . B B . 35 MET SD 1 1
6 29421 2 1 36 VAL C C -12.141 20.169 12.627 1.00 . B B . 36 VAL C 1 1
6 29422 2 1 36 VAL CA C -12.415 19.572 11.239 1.00 . B B . 36 VAL CA 1 1
6 29423 2 1 36 VAL CB C -13.011 20.655 10.314 1.00 . B B . 36 VAL CB 1 1
6 29424 2 1 36 VAL CG1 C -12.049 21.838 10.131 1.00 . B B . 36 VAL CG1 1 1
6 29425 2 1 36 VAL CG2 C -13.326 20.104 8.914 1.00 . B B . 36 VAL CG2 1 1
6 29426 2 1 36 VAL H H -14.238 18.508 11.652 1.00 . B B . 36 VAL H 1 1
6 29427 2 1 36 VAL HA H -11.462 19.277 10.807 1.00 . B B . 36 VAL HA 1 1
6 29428 2 1 36 VAL HB H -13.937 21.028 10.751 1.00 . B B . 36 VAL HB 1 1
6 29429 2 1 36 VAL HG11 H -11.903 22.358 11.079 1.00 . B B . 36 VAL HG11 1 1
6 29430 2 1 36 VAL HG12 H -11.087 21.488 9.759 1.00 . B B . 36 VAL HG12 1 1
6 29431 2 1 36 VAL HG13 H -12.469 22.553 9.422 1.00 . B B . 36 VAL HG13 1 1
6 29432 2 1 36 VAL HG21 H -12.432 19.664 8.473 1.00 . B B . 36 VAL HG21 1 1
6 29433 2 1 36 VAL HG22 H -14.106 19.346 8.978 1.00 . B B . 36 VAL HG22 1 1
6 29434 2 1 36 VAL HG23 H -13.687 20.906 8.270 1.00 . B B . 36 VAL HG23 1 1
6 29435 2 1 36 VAL N N -13.290 18.380 11.303 1.00 . B B . 36 VAL N 1 1
6 29436 2 1 36 VAL O O -13.073 20.450 13.380 1.00 . B B . 36 VAL O 1 1
6 29437 2 1 37 GLY C C -9.507 20.313 15.062 1.00 . B B . 37 GLY C 1 1
6 29438 2 1 37 GLY CA C -10.444 21.134 14.170 1.00 . B B . 37 GLY CA 1 1
6 29439 2 1 37 GLY H H -10.150 20.128 12.297 1.00 . B B . 37 GLY H 1 1
6 29440 2 1 37 GLY HA2 H -9.915 22.044 13.887 1.00 . B B . 37 GLY HA2 1 1
6 29441 2 1 37 GLY HA3 H -11.310 21.437 14.758 1.00 . B B . 37 GLY HA3 1 1
6 29442 2 1 37 GLY N N -10.872 20.431 12.947 1.00 . B B . 37 GLY N 1 1
6 29443 2 1 37 GLY O O -8.413 19.939 14.636 1.00 . B B . 37 GLY O 1 1
6 29444 2 1 38 GLY C C -9.961 18.111 17.858 1.00 . B B . 38 GLY C 1 1
6 29445 2 1 38 GLY CA C -9.166 19.305 17.319 1.00 . B B . 38 GLY CA 1 1
6 29446 2 1 38 GLY H H -10.856 20.367 16.557 1.00 . B B . 38 GLY H 1 1
6 29447 2 1 38 GLY HA2 H -8.220 18.955 16.911 1.00 . B B . 38 GLY HA2 1 1
6 29448 2 1 38 GLY HA3 H -8.936 19.960 18.160 1.00 . B B . 38 GLY HA3 1 1
6 29449 2 1 38 GLY N N -9.918 20.065 16.309 1.00 . B B . 38 GLY N 1 1
6 29450 2 1 38 GLY O O -11.024 18.300 18.451 1.00 . B B . 38 GLY O 1 1
6 29451 2 1 39 VAL C C -9.310 14.713 18.894 1.00 . B B . 39 VAL C 1 1
6 29452 2 1 39 VAL CA C -10.165 15.637 18.020 1.00 . B B . 39 VAL CA 1 1
6 29453 2 1 39 VAL CB C -10.661 14.879 16.769 1.00 . B B . 39 VAL CB 1 1
6 29454 2 1 39 VAL CG1 C -11.579 13.715 17.165 1.00 . B B . 39 VAL CG1 1 1
6 29455 2 1 39 VAL CG2 C -11.460 15.784 15.818 1.00 . B B . 39 VAL CG2 1 1
6 29456 2 1 39 VAL H H -8.577 16.816 17.162 1.00 . B B . 39 VAL H 1 1
6 29457 2 1 39 VAL HA H -11.052 15.898 18.590 1.00 . B B . 39 VAL HA 1 1
6 29458 2 1 39 VAL HB H -9.805 14.482 16.222 1.00 . B B . 39 VAL HB 1 1
6 29459 2 1 39 VAL HG11 H -11.024 12.970 17.735 1.00 . B B . 39 VAL HG11 1 1
6 29460 2 1 39 VAL HG12 H -12.414 14.079 17.766 1.00 . B B . 39 VAL HG12 1 1
6 29461 2 1 39 VAL HG13 H -11.972 13.227 16.275 1.00 . B B . 39 VAL HG13 1 1
6 29462 2 1 39 VAL HG21 H -11.853 15.198 14.988 1.00 . B B . 39 VAL HG21 1 1
6 29463 2 1 39 VAL HG22 H -12.284 16.254 16.355 1.00 . B B . 39 VAL HG22 1 1
6 29464 2 1 39 VAL HG23 H -10.812 16.558 15.404 1.00 . B B . 39 VAL HG23 1 1
6 29465 2 1 39 VAL N N -9.459 16.889 17.665 1.00 . B B . 39 VAL N 1 1
6 29466 2 1 39 VAL O O -8.176 14.386 18.539 1.00 . B B . 39 VAL O 1 1
6 29467 2 1 40 VAL C C -10.126 12.049 21.133 1.00 . B B . 40 VAL C 1 1
6 29468 2 1 40 VAL CA C -9.226 13.274 20.928 1.00 . B B . 40 VAL CA 1 1
6 29469 2 1 40 VAL CB C -8.859 13.906 22.289 1.00 . B B . 40 VAL CB 1 1
6 29470 2 1 40 VAL CG1 C -8.084 12.923 23.177 1.00 . B B . 40 VAL CG1 1 1
6 29471 2 1 40 VAL CG2 C -7.986 15.159 22.123 1.00 . B B . 40 VAL CG2 1 1
6 29472 2 1 40 VAL H H -10.784 14.602 20.264 1.00 . B B . 40 VAL H 1 1
6 29473 2 1 40 VAL HA H -8.297 12.933 20.479 1.00 . B B . 40 VAL HA 1 1
6 29474 2 1 40 VAL HB H -9.774 14.195 22.806 1.00 . B B . 40 VAL HB 1 1
6 29475 2 1 40 VAL HG11 H -8.703 12.061 23.424 1.00 . B B . 40 VAL HG11 1 1
6 29476 2 1 40 VAL HG12 H -7.182 12.584 22.665 1.00 . B B . 40 VAL HG12 1 1
6 29477 2 1 40 VAL HG13 H -7.802 13.411 24.110 1.00 . B B . 40 VAL HG13 1 1
6 29478 2 1 40 VAL HG21 H -7.085 14.917 21.559 1.00 . B B . 40 VAL HG21 1 1
6 29479 2 1 40 VAL HG22 H -8.541 15.935 21.597 1.00 . B B . 40 VAL HG22 1 1
6 29480 2 1 40 VAL HG23 H -7.706 15.549 23.101 1.00 . B B . 40 VAL HG23 1 1
6 29481 2 1 40 VAL N N -9.861 14.252 20.020 1.00 . B B . 40 VAL N 1 1
6 29482 2 1 40 VAL O O -11.280 12.192 21.537 1.00 . B B . 40 VAL O 1 1
6 29483 2 1 41 ILE C C -9.457 8.676 22.037 1.00 . B B . 41 ILE C 1 1
6 29484 2 1 41 ILE CA C -10.289 9.559 21.086 1.00 . B B . 41 ILE CA 1 1
6 29485 2 1 41 ILE CB C -10.579 8.862 19.730 1.00 . B B . 41 ILE CB 1 1
6 29486 2 1 41 ILE CD1 C -11.654 9.204 17.387 1.00 . B B . 41 ILE CD1 1 1
6 29487 2 1 41 ILE CG1 C -11.346 9.803 18.766 1.00 . B B . 41 ILE CG1 1 1
6 29488 2 1 41 ILE CG2 C -11.368 7.558 19.966 1.00 . B B . 41 ILE CG2 1 1
6 29489 2 1 41 ILE H H -8.650 10.819 20.519 1.00 . B B . 41 ILE H 1 1
6 29490 2 1 41 ILE HA H -11.251 9.744 21.558 1.00 . B B . 41 ILE HA 1 1
6 29491 2 1 41 ILE HB H -9.625 8.604 19.266 1.00 . B B . 41 ILE HB 1 1
6 29492 2 1 41 ILE HD11 H -10.743 8.801 16.944 1.00 . B B . 41 ILE HD11 1 1
6 29493 2 1 41 ILE HD12 H -12.402 8.417 17.470 1.00 . B B . 41 ILE HD12 1 1
6 29494 2 1 41 ILE HD13 H -12.050 9.985 16.737 1.00 . B B . 41 ILE HD13 1 1
6 29495 2 1 41 ILE HG12 H -12.281 10.118 19.230 1.00 . B B . 41 ILE HG12 1 1
6 29496 2 1 41 ILE HG13 H -10.744 10.693 18.587 1.00 . B B . 41 ILE HG13 1 1
6 29497 2 1 41 ILE HG21 H -12.346 7.782 20.397 1.00 . B B . 41 ILE HG21 1 1
6 29498 2 1 41 ILE HG22 H -11.504 7.020 19.028 1.00 . B B . 41 ILE HG22 1 1
6 29499 2 1 41 ILE HG23 H -10.826 6.894 20.639 1.00 . B B . 41 ILE HG23 1 1
6 29500 2 1 41 ILE N N -9.600 10.848 20.883 1.00 . B B . 41 ILE N 1 1
6 29501 2 1 41 ILE O O -8.325 8.310 21.709 1.00 . B B . 41 ILE O 1 1
6 29502 2 1 42 ALA C C -10.193 6.622 25.023 1.00 . B B . 42 ALA C 1 1
6 29503 2 1 42 ALA CA C -9.285 7.622 24.276 1.00 . B B . 42 ALA CA 1 1
6 29504 2 1 42 ALA CB C -8.607 8.642 25.205 1.00 . B B . 42 ALA CB 1 1
6 29505 2 1 42 ALA H H -10.931 8.691 23.421 1.00 . B B . 42 ALA H 1 1
6 29506 2 1 42 ALA HA H -8.495 7.030 23.817 1.00 . B B . 42 ALA HA 1 1
6 29507 2 1 42 ALA HB1 H -9.353 9.292 25.662 1.00 . B B . 42 ALA HB1 1 1
6 29508 2 1 42 ALA HB2 H -8.060 8.115 25.987 1.00 . B B . 42 ALA HB2 1 1
6 29509 2 1 42 ALA HB3 H -7.902 9.249 24.636 1.00 . B B . 42 ALA HB3 1 1
6 29510 2 1 42 ALA N N -9.995 8.352 23.217 1.00 . B B . 42 ALA N 1 1
6 29511 2 1 42 ALA O O -10.390 5.503 24.496 1.00 . B B . 42 ALA O 1 1
6 29512 2 1 42 ALA OXT O -10.693 6.922 26.128 1.00 . B B . 42 ALA OXT 1 1
6 29513 3 1 11 GLU C C -21.069 10.669 -19.298 1.00 . C C . 11 GLU C 1 1
6 29514 3 1 11 GLU CA C -20.663 10.924 -20.738 1.00 . C C . 11 GLU CA 1 1
6 29515 3 1 11 GLU CB C -20.816 9.646 -21.589 1.00 . C C . 11 GLU CB 1 1
6 29516 3 1 11 GLU CD C -21.231 10.853 -23.766 1.00 . C C . 11 GLU CD 1 1
6 29517 3 1 11 GLU CG C -20.410 9.787 -23.056 1.00 . C C . 11 GLU CG 1 1
6 29518 3 1 11 GLU H H -18.595 10.945 -20.530 1.00 . C C . 11 GLU H 1 1
6 29519 3 1 11 GLU HA H -21.389 11.637 -21.128 1.00 . C C . 11 GLU HA 1 1
6 29520 3 1 11 GLU HB2 H -20.228 8.842 -21.154 1.00 . C C . 11 GLU HB2 1 1
6 29521 3 1 11 GLU HB3 H -21.861 9.338 -21.551 1.00 . C C . 11 GLU HB3 1 1
6 29522 3 1 11 GLU HG2 H -19.349 10.025 -23.134 1.00 . C C . 11 GLU HG2 1 1
6 29523 3 1 11 GLU HG3 H -20.565 8.826 -23.550 1.00 . C C . 11 GLU HG3 1 1
6 29524 3 1 11 GLU N N -19.326 11.577 -20.833 1.00 . C C . 11 GLU N 1 1
6 29525 3 1 11 GLU O O -21.975 11.346 -18.822 1.00 . C C . 11 GLU O 1 1
6 29526 3 1 11 GLU OE1 O -20.859 12.042 -23.657 1.00 . C C . 11 GLU OE1 1 1
6 29527 3 1 11 GLU OE2 O -22.242 10.502 -24.411 1.00 . C C . 11 GLU OE2 1 1
6 29528 3 1 12 VAL C C -19.730 9.153 -16.252 1.00 . C C . 12 VAL C 1 1
6 29529 3 1 12 VAL CA C -20.883 9.264 -17.259 1.00 . C C . 12 VAL CA 1 1
6 29530 3 1 12 VAL CB C -21.643 7.918 -17.355 1.00 . C C . 12 VAL CB 1 1
6 29531 3 1 12 VAL CG1 C -22.166 7.444 -15.993 1.00 . C C . 12 VAL CG1 1 1
6 29532 3 1 12 VAL CG2 C -22.860 8.019 -18.286 1.00 . C C . 12 VAL CG2 1 1
6 29533 3 1 12 VAL H H -19.651 9.245 -19.024 1.00 . C C . 12 VAL H 1 1
6 29534 3 1 12 VAL HA H -21.584 9.995 -16.863 1.00 . C C . 12 VAL HA 1 1
6 29535 3 1 12 VAL HB H -20.971 7.156 -17.750 1.00 . C C . 12 VAL HB 1 1
6 29536 3 1 12 VAL HG11 H -21.333 7.188 -15.339 1.00 . C C . 12 VAL HG11 1 1
6 29537 3 1 12 VAL HG12 H -22.764 8.225 -15.523 1.00 . C C . 12 VAL HG12 1 1
6 29538 3 1 12 VAL HG13 H -22.779 6.552 -16.119 1.00 . C C . 12 VAL HG13 1 1
6 29539 3 1 12 VAL HG21 H -23.412 7.079 -18.283 1.00 . C C . 12 VAL HG21 1 1
6 29540 3 1 12 VAL HG22 H -23.519 8.823 -17.958 1.00 . C C . 12 VAL HG22 1 1
6 29541 3 1 12 VAL HG23 H -22.539 8.210 -19.308 1.00 . C C . 12 VAL HG23 1 1
6 29542 3 1 12 VAL N N -20.436 9.726 -18.596 1.00 . C C . 12 VAL N 1 1
6 29543 3 1 12 VAL O O -18.658 8.643 -16.585 1.00 . C C . 12 VAL O 1 1
6 29544 3 1 13 HIS C C -19.635 8.770 -12.672 1.00 . C C . 13 HIS C 1 1
6 29545 3 1 13 HIS CA C -19.038 9.522 -13.882 1.00 . C C . 13 HIS CA 1 1
6 29546 3 1 13 HIS CB C -18.616 10.937 -13.463 1.00 . C C . 13 HIS CB 1 1
6 29547 3 1 13 HIS CD2 C -18.602 12.575 -15.422 1.00 . C C . 13 HIS CD2 1 1
6 29548 3 1 13 HIS CE1 C -16.439 12.639 -15.843 1.00 . C C . 13 HIS CE1 1 1
6 29549 3 1 13 HIS CG C -17.958 11.741 -14.555 1.00 . C C . 13 HIS CG 1 1
6 29550 3 1 13 HIS H H -20.885 10.005 -14.836 1.00 . C C . 13 HIS H 1 1
6 29551 3 1 13 HIS HA H -18.137 9.002 -14.198 1.00 . C C . 13 HIS HA 1 1
6 29552 3 1 13 HIS HB2 H -19.494 11.483 -13.114 1.00 . C C . 13 HIS HB2 1 1
6 29553 3 1 13 HIS HB3 H -17.920 10.863 -12.627 1.00 . C C . 13 HIS HB3 1 1
6 29554 3 1 13 HIS HD2 H -19.666 12.767 -15.456 1.00 . C C . 13 HIS HD2 1 1
6 29555 3 1 13 HIS HE1 H -15.492 12.907 -16.293 1.00 . C C . 13 HIS HE1 1 1
6 29556 3 1 13 HIS HE2 H -17.771 13.811 -16.963 1.00 . C C . 13 HIS HE2 1 1
6 29557 3 1 13 HIS N N -19.973 9.594 -15.014 1.00 . C C . 13 HIS N 1 1
6 29558 3 1 13 HIS ND1 N -16.585 11.783 -14.818 1.00 . C C . 13 HIS ND1 1 1
6 29559 3 1 13 HIS NE2 N -17.630 13.129 -16.226 1.00 . C C . 13 HIS NE2 1 1
6 29560 3 1 13 HIS O O -20.754 9.069 -12.244 1.00 . C C . 13 HIS O 1 1
6 29561 3 1 14 HIS C C -18.076 7.168 -9.808 1.00 . C C . 14 HIS C 1 1
6 29562 3 1 14 HIS CA C -19.206 7.118 -10.852 1.00 . C C . 14 HIS CA 1 1
6 29563 3 1 14 HIS CB C -19.522 5.650 -11.162 1.00 . C C . 14 HIS CB 1 1
6 29564 3 1 14 HIS CD2 C -20.718 5.095 -13.346 1.00 . C C . 14 HIS CD2 1 1
6 29565 3 1 14 HIS CE1 C -22.807 5.102 -12.636 1.00 . C C . 14 HIS CE1 1 1
6 29566 3 1 14 HIS CG C -20.736 5.421 -12.021 1.00 . C C . 14 HIS CG 1 1
6 29567 3 1 14 HIS H H -17.981 7.626 -12.535 1.00 . C C . 14 HIS H 1 1
6 29568 3 1 14 HIS HA H -20.097 7.558 -10.408 1.00 . C C . 14 HIS HA 1 1
6 29569 3 1 14 HIS HB2 H -18.660 5.199 -11.653 1.00 . C C . 14 HIS HB2 1 1
6 29570 3 1 14 HIS HB3 H -19.676 5.119 -10.222 1.00 . C C . 14 HIS HB3 1 1
6 29571 3 1 14 HIS HD2 H -19.840 4.985 -13.967 1.00 . C C . 14 HIS HD2 1 1
6 29572 3 1 14 HIS HE1 H -23.885 5.009 -12.629 1.00 . C C . 14 HIS HE1 1 1
6 29573 3 1 14 HIS HE2 H -22.365 4.624 -14.630 1.00 . C C . 14 HIS HE2 1 1
6 29574 3 1 14 HIS N N -18.866 7.845 -12.087 1.00 . C C . 14 HIS N 1 1
6 29575 3 1 14 HIS ND1 N -22.057 5.416 -11.566 1.00 . C C . 14 HIS ND1 1 1
6 29576 3 1 14 HIS NE2 N -22.031 4.897 -13.714 1.00 . C C . 14 HIS NE2 1 1
6 29577 3 1 14 HIS O O -16.918 6.884 -10.127 1.00 . C C . 14 HIS O 1 1
6 29578 3 1 15 GLN C C -18.204 6.736 -6.179 1.00 . C C . 15 GLN C 1 1
6 29579 3 1 15 GLN CA C -17.529 7.422 -7.381 1.00 . C C . 15 GLN CA 1 1
6 29580 3 1 15 GLN CB C -17.101 8.849 -6.995 1.00 . C C . 15 GLN CB 1 1
6 29581 3 1 15 GLN CD C -15.768 10.904 -7.650 1.00 . C C . 15 GLN CD 1 1
6 29582 3 1 15 GLN CG C -16.263 9.539 -8.075 1.00 . C C . 15 GLN CG 1 1
6 29583 3 1 15 GLN H H -19.379 7.776 -8.402 1.00 . C C . 15 GLN H 1 1
6 29584 3 1 15 GLN HA H -16.629 6.860 -7.627 1.00 . C C . 15 GLN HA 1 1
6 29585 3 1 15 GLN HB2 H -17.993 9.446 -6.809 1.00 . C C . 15 GLN HB2 1 1
6 29586 3 1 15 GLN HB3 H -16.511 8.801 -6.078 1.00 . C C . 15 GLN HB3 1 1
6 29587 3 1 15 GLN HE21 H -14.083 10.688 -8.740 1.00 . C C . 15 GLN HE21 1 1
6 29588 3 1 15 GLN HE22 H -14.277 12.221 -7.894 1.00 . C C . 15 GLN HE22 1 1
6 29589 3 1 15 GLN HG2 H -15.406 8.910 -8.312 1.00 . C C . 15 GLN HG2 1 1
6 29590 3 1 15 GLN HG3 H -16.852 9.670 -8.980 1.00 . C C . 15 GLN HG3 1 1
6 29591 3 1 15 GLN N N -18.425 7.459 -8.552 1.00 . C C . 15 GLN N 1 1
6 29592 3 1 15 GLN NE2 N -14.622 11.311 -8.151 1.00 . C C . 15 GLN NE2 1 1
6 29593 3 1 15 GLN O O -19.041 7.335 -5.503 1.00 . C C . 15 GLN O 1 1
6 29594 3 1 15 GLN OE1 O -16.400 11.622 -6.886 1.00 . C C . 15 GLN OE1 1 1
6 29595 3 1 16 LYS C C -17.334 4.478 -3.676 1.00 . C C . 16 LYS C 1 1
6 29596 3 1 16 LYS CA C -18.385 4.695 -4.779 1.00 . C C . 16 LYS CA 1 1
6 29597 3 1 16 LYS CB C -18.922 3.340 -5.277 1.00 . C C . 16 LYS CB 1 1
6 29598 3 1 16 LYS CD C -20.685 2.115 -6.692 1.00 . C C . 16 LYS CD 1 1
6 29599 3 1 16 LYS CE C -21.493 1.518 -5.526 1.00 . C C . 16 LYS CE 1 1
6 29600 3 1 16 LYS CG C -20.040 3.465 -6.326 1.00 . C C . 16 LYS CG 1 1
6 29601 3 1 16 LYS H H -17.159 5.040 -6.511 1.00 . C C . 16 LYS H 1 1
6 29602 3 1 16 LYS HA H -19.226 5.226 -4.333 1.00 . C C . 16 LYS HA 1 1
6 29603 3 1 16 LYS HB2 H -18.101 2.771 -5.714 1.00 . C C . 16 LYS HB2 1 1
6 29604 3 1 16 LYS HB3 H -19.297 2.792 -4.413 1.00 . C C . 16 LYS HB3 1 1
6 29605 3 1 16 LYS HD2 H -21.357 2.282 -7.537 1.00 . C C . 16 LYS HD2 1 1
6 29606 3 1 16 LYS HD3 H -19.909 1.413 -7.005 1.00 . C C . 16 LYS HD3 1 1
6 29607 3 1 16 LYS HE2 H -20.806 1.251 -4.721 1.00 . C C . 16 LYS HE2 1 1
6 29608 3 1 16 LYS HE3 H -22.180 2.275 -5.150 1.00 . C C . 16 LYS HE3 1 1
6 29609 3 1 16 LYS HG2 H -20.812 4.140 -5.953 1.00 . C C . 16 LYS HG2 1 1
6 29610 3 1 16 LYS HG3 H -19.623 3.900 -7.235 1.00 . C C . 16 LYS HG3 1 1
6 29611 3 1 16 LYS HZ1 H -21.651 -0.401 -6.287 1.00 . C C . 16 LYS HZ1 1 1
6 29612 3 1 16 LYS HZ2 H -22.935 0.550 -6.648 1.00 . C C . 16 LYS HZ2 1 1
6 29613 3 1 16 LYS HZ3 H -22.767 -0.057 -5.141 1.00 . C C . 16 LYS HZ3 1 1
6 29614 3 1 16 LYS N N -17.848 5.479 -5.906 1.00 . C C . 16 LYS N 1 1
6 29615 3 1 16 LYS NZ N -22.263 0.319 -5.932 1.00 . C C . 16 LYS NZ 1 1
6 29616 3 1 16 LYS O O -16.282 3.897 -3.938 1.00 . C C . 16 LYS O 1 1
6 29617 3 1 17 LEU C C -17.615 3.881 -0.195 1.00 . C C . 17 LEU C 1 1
6 29618 3 1 17 LEU CA C -16.818 4.697 -1.236 1.00 . C C . 17 LEU CA 1 1
6 29619 3 1 17 LEU CB C -16.396 6.057 -0.637 1.00 . C C . 17 LEU CB 1 1
6 29620 3 1 17 LEU CD1 C -15.330 7.198 -2.690 1.00 . C C . 17 LEU CD1 1 1
6 29621 3 1 17 LEU CD2 C -14.777 7.945 -0.410 1.00 . C C . 17 LEU CD2 1 1
6 29622 3 1 17 LEU CG C -15.150 6.723 -1.249 1.00 . C C . 17 LEU CG 1 1
6 29623 3 1 17 LEU H H -18.489 5.426 -2.324 1.00 . C C . 17 LEU H 1 1
6 29624 3 1 17 LEU HA H -15.913 4.142 -1.481 1.00 . C C . 17 LEU HA 1 1
6 29625 3 1 17 LEU HB2 H -17.238 6.750 -0.682 1.00 . C C . 17 LEU HB2 1 1
6 29626 3 1 17 LEU HB3 H -16.177 5.888 0.418 1.00 . C C . 17 LEU HB3 1 1
6 29627 3 1 17 LEU HD11 H -15.404 6.342 -3.354 1.00 . C C . 17 LEU HD11 1 1
6 29628 3 1 17 LEU HD12 H -14.463 7.783 -2.998 1.00 . C C . 17 LEU HD12 1 1
6 29629 3 1 17 LEU HD13 H -16.229 7.810 -2.773 1.00 . C C . 17 LEU HD13 1 1
6 29630 3 1 17 LEU HD21 H -15.566 8.695 -0.469 1.00 . C C . 17 LEU HD21 1 1
6 29631 3 1 17 LEU HD22 H -13.845 8.373 -0.778 1.00 . C C . 17 LEU HD22 1 1
6 29632 3 1 17 LEU HD23 H -14.637 7.654 0.630 1.00 . C C . 17 LEU HD23 1 1
6 29633 3 1 17 LEU HG H -14.320 6.020 -1.213 1.00 . C C . 17 LEU HG 1 1
6 29634 3 1 17 LEU N N -17.624 4.906 -2.446 1.00 . C C . 17 LEU N 1 1
6 29635 3 1 17 LEU O O -18.668 4.322 0.275 1.00 . C C . 17 LEU O 1 1
6 29636 3 1 18 VAL C C -16.795 1.587 2.394 1.00 . C C . 18 VAL C 1 1
6 29637 3 1 18 VAL CA C -17.725 1.816 1.198 1.00 . C C . 18 VAL CA 1 1
6 29638 3 1 18 VAL CB C -18.147 0.468 0.574 1.00 . C C . 18 VAL CB 1 1
6 29639 3 1 18 VAL CG1 C -18.964 -0.371 1.566 1.00 . C C . 18 VAL CG1 1 1
6 29640 3 1 18 VAL CG2 C -19.018 0.662 -0.677 1.00 . C C . 18 VAL CG2 1 1
6 29641 3 1 18 VAL H H -16.248 2.399 -0.259 1.00 . C C . 18 VAL H 1 1
6 29642 3 1 18 VAL HA H -18.632 2.288 1.577 1.00 . C C . 18 VAL HA 1 1
6 29643 3 1 18 VAL HB H -17.257 -0.093 0.287 1.00 . C C . 18 VAL HB 1 1
6 29644 3 1 18 VAL HG11 H -19.265 -1.308 1.097 1.00 . C C . 18 VAL HG11 1 1
6 29645 3 1 18 VAL HG12 H -18.366 -0.613 2.444 1.00 . C C . 18 VAL HG12 1 1
6 29646 3 1 18 VAL HG13 H -19.856 0.174 1.877 1.00 . C C . 18 VAL HG13 1 1
6 29647 3 1 18 VAL HG21 H -19.355 -0.307 -1.049 1.00 . C C . 18 VAL HG21 1 1
6 29648 3 1 18 VAL HG22 H -19.887 1.276 -0.436 1.00 . C C . 18 VAL HG22 1 1
6 29649 3 1 18 VAL HG23 H -18.441 1.145 -1.465 1.00 . C C . 18 VAL HG23 1 1
6 29650 3 1 18 VAL N N -17.101 2.714 0.200 1.00 . C C . 18 VAL N 1 1
6 29651 3 1 18 VAL O O -15.675 1.105 2.227 1.00 . C C . 18 VAL O 1 1
6 29652 3 1 19 PHE C C -16.469 0.446 5.510 1.00 . C C . 19 PHE C 1 1
6 29653 3 1 19 PHE CA C -16.501 1.851 4.855 1.00 . C C . 19 PHE CA 1 1
6 29654 3 1 19 PHE CB C -16.921 2.984 5.812 1.00 . C C . 19 PHE CB 1 1
6 29655 3 1 19 PHE CD1 C -14.543 3.567 6.462 1.00 . C C . 19 PHE CD1 1 1
6 29656 3 1 19 PHE CD2 C -16.179 3.300 8.232 1.00 . C C . 19 PHE CD2 1 1
6 29657 3 1 19 PHE CE1 C -13.535 3.765 7.415 1.00 . C C . 19 PHE CE1 1 1
6 29658 3 1 19 PHE CE2 C -15.175 3.532 9.187 1.00 . C C . 19 PHE CE2 1 1
6 29659 3 1 19 PHE CG C -15.869 3.317 6.860 1.00 . C C . 19 PHE CG 1 1
6 29660 3 1 19 PHE CZ C -13.849 3.733 8.778 1.00 . C C . 19 PHE CZ 1 1
6 29661 3 1 19 PHE H H -18.177 2.348 3.647 1.00 . C C . 19 PHE H 1 1
6 29662 3 1 19 PHE HA H -15.474 2.063 4.571 1.00 . C C . 19 PHE HA 1 1
6 29663 3 1 19 PHE HB2 H -17.099 3.893 5.235 1.00 . C C . 19 PHE HB2 1 1
6 29664 3 1 19 PHE HB3 H -17.854 2.702 6.297 1.00 . C C . 19 PHE HB3 1 1
6 29665 3 1 19 PHE HD1 H -14.280 3.575 5.417 1.00 . C C . 19 PHE HD1 1 1
6 29666 3 1 19 PHE HD2 H -17.183 3.079 8.562 1.00 . C C . 19 PHE HD2 1 1
6 29667 3 1 19 PHE HE1 H -12.515 3.931 7.102 1.00 . C C . 19 PHE HE1 1 1
6 29668 3 1 19 PHE HE2 H -15.414 3.507 10.240 1.00 . C C . 19 PHE HE2 1 1
6 29669 3 1 19 PHE HZ H -13.068 3.865 9.506 1.00 . C C . 19 PHE HZ 1 1
6 29670 3 1 19 PHE N N -17.254 1.930 3.597 1.00 . C C . 19 PHE N 1 1
6 29671 3 1 19 PHE O O -17.050 -0.511 4.997 1.00 . C C . 19 PHE O 1 1
6 29672 3 1 20 PHE C C -16.342 -2.023 7.336 1.00 . C C . 20 PHE C 1 1
6 29673 3 1 20 PHE CA C -15.277 -0.900 7.307 1.00 . C C . 20 PHE CA 1 1
6 29674 3 1 20 PHE CB C -14.901 -0.480 8.748 1.00 . C C . 20 PHE CB 1 1
6 29675 3 1 20 PHE CD1 C -13.733 -2.651 9.478 1.00 . C C . 20 PHE CD1 1 1
6 29676 3 1 20 PHE CD2 C -12.836 -0.514 10.206 1.00 . C C . 20 PHE CD2 1 1
6 29677 3 1 20 PHE CE1 C -12.710 -3.317 10.178 1.00 . C C . 20 PHE CE1 1 1
6 29678 3 1 20 PHE CE2 C -11.827 -1.181 10.923 1.00 . C C . 20 PHE CE2 1 1
6 29679 3 1 20 PHE CG C -13.794 -1.242 9.470 1.00 . C C . 20 PHE CG 1 1
6 29680 3 1 20 PHE CZ C -11.758 -2.583 10.902 1.00 . C C . 20 PHE CZ 1 1
6 29681 3 1 20 PHE H H -15.314 1.183 6.962 1.00 . C C . 20 PHE H 1 1
6 29682 3 1 20 PHE HA H -14.378 -1.264 6.808 1.00 . C C . 20 PHE HA 1 1
6 29683 3 1 20 PHE HB2 H -14.591 0.566 8.725 1.00 . C C . 20 PHE HB2 1 1
6 29684 3 1 20 PHE HB3 H -15.796 -0.508 9.366 1.00 . C C . 20 PHE HB3 1 1
6 29685 3 1 20 PHE HD1 H -14.468 -3.241 8.962 1.00 . C C . 20 PHE HD1 1 1
6 29686 3 1 20 PHE HD2 H -12.879 0.566 10.237 1.00 . C C . 20 PHE HD2 1 1
6 29687 3 1 20 PHE HE1 H -12.667 -4.397 10.165 1.00 . C C . 20 PHE HE1 1 1
6 29688 3 1 20 PHE HE2 H -11.105 -0.618 11.496 1.00 . C C . 20 PHE HE2 1 1
6 29689 3 1 20 PHE HZ H -10.977 -3.092 11.449 1.00 . C C . 20 PHE HZ 1 1
6 29690 3 1 20 PHE N N -15.707 0.324 6.606 1.00 . C C . 20 PHE N 1 1
6 29691 3 1 20 PHE O O -17.490 -1.809 7.740 1.00 . C C . 20 PHE O 1 1
6 29692 3 1 21 ALA C C -17.113 -5.093 8.142 1.00 . C C . 21 ALA C 1 1
6 29693 3 1 21 ALA CA C -16.774 -4.419 6.783 1.00 . C C . 21 ALA CA 1 1
6 29694 3 1 21 ALA CB C -16.064 -5.386 5.827 1.00 . C C . 21 ALA CB 1 1
6 29695 3 1 21 ALA H H -14.974 -3.305 6.601 1.00 . C C . 21 ALA H 1 1
6 29696 3 1 21 ALA HA H -17.714 -4.136 6.309 1.00 . C C . 21 ALA HA 1 1
6 29697 3 1 21 ALA HB1 H -15.176 -5.782 6.315 1.00 . C C . 21 ALA HB1 1 1
6 29698 3 1 21 ALA HB2 H -16.725 -6.212 5.563 1.00 . C C . 21 ALA HB2 1 1
6 29699 3 1 21 ALA HB3 H -15.777 -4.867 4.912 1.00 . C C . 21 ALA HB3 1 1
6 29700 3 1 21 ALA N N -15.943 -3.217 6.891 1.00 . C C . 21 ALA N 1 1
6 29701 3 1 21 ALA O O -16.791 -4.585 9.221 1.00 . C C . 21 ALA O 1 1
6 29702 3 1 22 GLU C C -17.443 -7.564 10.237 1.00 . C C . 22 GLU C 1 1
6 29703 3 1 22 GLU CA C -18.418 -6.942 9.224 1.00 . C C . 22 GLU CA 1 1
6 29704 3 1 22 GLU CB C -19.426 -8.002 8.744 1.00 . C C . 22 GLU CB 1 1
6 29705 3 1 22 GLU CD C -19.811 -10.161 7.522 1.00 . C C . 22 GLU CD 1 1
6 29706 3 1 22 GLU CG C -18.765 -9.164 8.003 1.00 . C C . 22 GLU CG 1 1
6 29707 3 1 22 GLU H H -18.014 -6.591 7.152 1.00 . C C . 22 GLU H 1 1
6 29708 3 1 22 GLU HA H -18.976 -6.190 9.765 1.00 . C C . 22 GLU HA 1 1
6 29709 3 1 22 GLU HB2 H -19.970 -8.391 9.605 1.00 . C C . 22 GLU HB2 1 1
6 29710 3 1 22 GLU HB3 H -20.144 -7.519 8.081 1.00 . C C . 22 GLU HB3 1 1
6 29711 3 1 22 GLU HG2 H -18.211 -8.786 7.144 1.00 . C C . 22 GLU HG2 1 1
6 29712 3 1 22 GLU HG3 H -18.067 -9.674 8.666 1.00 . C C . 22 GLU HG3 1 1
6 29713 3 1 22 GLU N N -17.813 -6.234 8.075 1.00 . C C . 22 GLU N 1 1
6 29714 3 1 22 GLU O O -16.278 -7.805 9.932 1.00 . C C . 22 GLU O 1 1
6 29715 3 1 22 GLU OE1 O -20.326 -9.983 6.397 1.00 . C C . 22 GLU OE1 1 1
6 29716 3 1 22 GLU OE2 O -20.075 -11.144 8.246 1.00 . C C . 22 GLU OE2 1 1
6 29717 3 1 23 ASP C C -15.990 -7.950 13.045 1.00 . C C . 23 ASP C 1 1
6 29718 3 1 23 ASP CA C -17.271 -8.626 12.515 1.00 . C C . 23 ASP CA 1 1
6 29719 3 1 23 ASP CB C -17.064 -10.108 12.137 1.00 . C C . 23 ASP CB 1 1
6 29720 3 1 23 ASP CG C -16.655 -11.024 13.317 1.00 . C C . 23 ASP CG 1 1
6 29721 3 1 23 ASP H H -18.898 -7.581 11.607 1.00 . C C . 23 ASP H 1 1
6 29722 3 1 23 ASP HA H -17.972 -8.640 13.348 1.00 . C C . 23 ASP HA 1 1
6 29723 3 1 23 ASP HB2 H -18.003 -10.486 11.724 1.00 . C C . 23 ASP HB2 1 1
6 29724 3 1 23 ASP HB3 H -16.309 -10.180 11.351 1.00 . C C . 23 ASP HB3 1 1
6 29725 3 1 23 ASP N N -17.953 -7.895 11.425 1.00 . C C . 23 ASP N 1 1
6 29726 3 1 23 ASP O O -14.867 -8.262 12.640 1.00 . C C . 23 ASP O 1 1
6 29727 3 1 23 ASP OD1 O -16.422 -10.540 14.452 1.00 . C C . 23 ASP OD1 1 1
6 29728 3 1 23 ASP OD2 O -16.610 -12.261 13.111 1.00 . C C . 23 ASP OD2 1 1
6 29729 3 1 24 VAL C C -15.251 -6.470 16.228 1.00 . C C . 24 VAL C 1 1
6 29730 3 1 24 VAL CA C -15.081 -6.332 14.709 1.00 . C C . 24 VAL CA 1 1
6 29731 3 1 24 VAL CB C -14.984 -4.852 14.281 1.00 . C C . 24 VAL CB 1 1
6 29732 3 1 24 VAL CG1 C -13.837 -4.120 14.997 1.00 . C C . 24 VAL CG1 1 1
6 29733 3 1 24 VAL CG2 C -14.736 -4.730 12.770 1.00 . C C . 24 VAL CG2 1 1
6 29734 3 1 24 VAL H H -17.132 -6.815 14.238 1.00 . C C . 24 VAL H 1 1
6 29735 3 1 24 VAL HA H -14.134 -6.801 14.446 1.00 . C C . 24 VAL HA 1 1
6 29736 3 1 24 VAL HB H -15.918 -4.344 14.517 1.00 . C C . 24 VAL HB 1 1
6 29737 3 1 24 VAL HG11 H -14.032 -4.068 16.068 1.00 . C C . 24 VAL HG11 1 1
6 29738 3 1 24 VAL HG12 H -12.894 -4.640 14.826 1.00 . C C . 24 VAL HG12 1 1
6 29739 3 1 24 VAL HG13 H -13.756 -3.101 14.620 1.00 . C C . 24 VAL HG13 1 1
6 29740 3 1 24 VAL HG21 H -13.855 -5.304 12.485 1.00 . C C . 24 VAL HG21 1 1
6 29741 3 1 24 VAL HG22 H -15.595 -5.107 12.216 1.00 . C C . 24 VAL HG22 1 1
6 29742 3 1 24 VAL HG23 H -14.587 -3.690 12.491 1.00 . C C . 24 VAL HG23 1 1
6 29743 3 1 24 VAL N N -16.171 -7.027 13.991 1.00 . C C . 24 VAL N 1 1
6 29744 3 1 24 VAL O O -16.280 -6.080 16.779 1.00 . C C . 24 VAL O 1 1
6 29745 3 1 25 GLY C C -14.395 -6.036 19.233 1.00 . C C . 25 GLY C 1 1
6 29746 3 1 25 GLY CA C -14.292 -7.297 18.369 1.00 . C C . 25 GLY CA 1 1
6 29747 3 1 25 GLY H H -13.428 -7.318 16.405 1.00 . C C . 25 GLY H 1 1
6 29748 3 1 25 GLY HA2 H -15.153 -7.931 18.581 1.00 . C C . 25 GLY HA2 1 1
6 29749 3 1 25 GLY HA3 H -13.396 -7.844 18.656 1.00 . C C . 25 GLY HA3 1 1
6 29750 3 1 25 GLY N N -14.247 -7.012 16.924 1.00 . C C . 25 GLY N 1 1
6 29751 3 1 25 GLY O O -15.395 -5.845 19.927 1.00 . C C . 25 GLY O 1 1
6 29752 3 1 26 SER C C -12.849 -2.717 18.787 1.00 . C C . 26 SER C 1 1
6 29753 3 1 26 SER CA C -13.534 -3.770 19.677 1.00 . C C . 26 SER CA 1 1
6 29754 3 1 26 SER CB C -13.013 -3.701 21.123 1.00 . C C . 26 SER CB 1 1
6 29755 3 1 26 SER H H -12.579 -5.381 18.628 1.00 . C C . 26 SER H 1 1
6 29756 3 1 26 SER HA H -14.592 -3.521 19.711 1.00 . C C . 26 SER HA 1 1
6 29757 3 1 26 SER HB2 H -13.127 -2.682 21.495 1.00 . C C . 26 SER HB2 1 1
6 29758 3 1 26 SER HB3 H -13.621 -4.362 21.744 1.00 . C C . 26 SER HB3 1 1
6 29759 3 1 26 SER HG H -11.413 -4.132 22.170 1.00 . C C . 26 SER HG 1 1
6 29760 3 1 26 SER N N -13.411 -5.138 19.146 1.00 . C C . 26 SER N 1 1
6 29761 3 1 26 SER O O -11.740 -2.907 18.280 1.00 . C C . 26 SER O 1 1
6 29762 3 1 26 SER OG O -11.652 -4.095 21.228 1.00 . C C . 26 SER OG 1 1
6 29763 3 1 27 ASN C C -12.562 0.741 18.696 1.00 . C C . 27 ASN C 1 1
6 29764 3 1 27 ASN CA C -13.064 -0.433 17.819 1.00 . C C . 27 ASN CA 1 1
6 29765 3 1 27 ASN CB C -14.179 -0.009 16.850 1.00 . C C . 27 ASN CB 1 1
6 29766 3 1 27 ASN CG C -13.780 1.177 15.989 1.00 . C C . 27 ASN CG 1 1
6 29767 3 1 27 ASN H H -14.457 -1.530 19.003 1.00 . C C . 27 ASN H 1 1
6 29768 3 1 27 ASN HA H -12.220 -0.749 17.206 1.00 . C C . 27 ASN HA 1 1
6 29769 3 1 27 ASN HB2 H -14.429 -0.839 16.190 1.00 . C C . 27 ASN HB2 1 1
6 29770 3 1 27 ASN HB3 H -15.069 0.249 17.421 1.00 . C C . 27 ASN HB3 1 1
6 29771 3 1 27 ASN HD21 H -15.592 2.057 16.219 1.00 . C C . 27 ASN HD21 1 1
6 29772 3 1 27 ASN HD22 H -14.421 2.934 15.259 1.00 . C C . 27 ASN HD22 1 1
6 29773 3 1 27 ASN N N -13.544 -1.601 18.560 1.00 . C C . 27 ASN N 1 1
6 29774 3 1 27 ASN ND2 N -14.672 2.122 15.796 1.00 . C C . 27 ASN ND2 1 1
6 29775 3 1 27 ASN O O -13.269 1.161 19.611 1.00 . C C . 27 ASN O 1 1
6 29776 3 1 27 ASN OD1 O -12.661 1.262 15.503 1.00 . C C . 27 ASN OD1 1 1
6 29777 3 1 28 LYS C C -10.729 3.508 17.361 1.00 . C C . 28 LYS C 1 1
6 29778 3 1 28 LYS CA C -11.088 2.744 18.651 1.00 . C C . 28 LYS CA 1 1
6 29779 3 1 28 LYS CB C -9.899 2.864 19.615 1.00 . C C . 28 LYS CB 1 1
6 29780 3 1 28 LYS CD C -9.110 3.156 21.955 1.00 . C C . 28 LYS CD 1 1
6 29781 3 1 28 LYS CE C -9.129 2.669 23.405 1.00 . C C . 28 LYS CE 1 1
6 29782 3 1 28 LYS CG C -10.156 2.456 21.071 1.00 . C C . 28 LYS CG 1 1
6 29783 3 1 28 LYS H H -10.826 0.876 17.670 1.00 . C C . 28 LYS H 1 1
6 29784 3 1 28 LYS HA H -11.943 3.238 19.109 1.00 . C C . 28 LYS HA 1 1
6 29785 3 1 28 LYS HB2 H -9.061 2.279 19.233 1.00 . C C . 28 LYS HB2 1 1
6 29786 3 1 28 LYS HB3 H -9.597 3.913 19.609 1.00 . C C . 28 LYS HB3 1 1
6 29787 3 1 28 LYS HD2 H -8.114 2.982 21.546 1.00 . C C . 28 LYS HD2 1 1
6 29788 3 1 28 LYS HD3 H -9.307 4.230 21.939 1.00 . C C . 28 LYS HD3 1 1
6 29789 3 1 28 LYS HE2 H -10.160 2.612 23.757 1.00 . C C . 28 LYS HE2 1 1
6 29790 3 1 28 LYS HE3 H -8.689 1.671 23.446 1.00 . C C . 28 LYS HE3 1 1
6 29791 3 1 28 LYS HG2 H -11.152 2.775 21.376 1.00 . C C . 28 LYS HG2 1 1
6 29792 3 1 28 LYS HG3 H -10.078 1.372 21.165 1.00 . C C . 28 LYS HG3 1 1
6 29793 3 1 28 LYS HZ1 H -8.208 3.183 25.183 1.00 . C C . 28 LYS HZ1 1 1
6 29794 3 1 28 LYS HZ2 H -8.905 4.445 24.393 1.00 . C C . 28 LYS HZ2 1 1
6 29795 3 1 28 LYS HZ3 H -7.480 3.840 23.851 1.00 . C C . 28 LYS HZ3 1 1
6 29796 3 1 28 LYS N N -11.430 1.350 18.333 1.00 . C C . 28 LYS N 1 1
6 29797 3 1 28 LYS NZ N -8.370 3.588 24.275 1.00 . C C . 28 LYS NZ 1 1
6 29798 3 1 28 LYS O O -9.751 3.167 16.690 1.00 . C C . 28 LYS O 1 1
6 29799 3 1 29 GLY C C -11.222 4.884 14.554 1.00 . C C . 29 GLY C 1 1
6 29800 3 1 29 GLY CA C -11.109 5.501 15.954 1.00 . C C . 29 GLY CA 1 1
6 29801 3 1 29 GLY H H -12.297 4.767 17.591 1.00 . C C . 29 GLY H 1 1
6 29802 3 1 29 GLY HA2 H -11.750 6.380 16.003 1.00 . C C . 29 GLY HA2 1 1
6 29803 3 1 29 GLY HA3 H -10.082 5.838 16.092 1.00 . C C . 29 GLY HA3 1 1
6 29804 3 1 29 GLY N N -11.460 4.577 17.044 1.00 . C C . 29 GLY N 1 1
6 29805 3 1 29 GLY O O -10.224 4.439 13.977 1.00 . C C . 29 GLY O 1 1
6 29806 3 1 30 ALA C C -13.725 5.328 11.903 1.00 . C C . 30 ALA C 1 1
6 29807 3 1 30 ALA CA C -12.666 4.465 12.605 1.00 . C C . 30 ALA CA 1 1
6 29808 3 1 30 ALA CB C -13.040 2.981 12.578 1.00 . C C . 30 ALA CB 1 1
6 29809 3 1 30 ALA H H -13.201 5.280 14.521 1.00 . C C . 30 ALA H 1 1
6 29810 3 1 30 ALA HA H -11.736 4.592 12.061 1.00 . C C . 30 ALA HA 1 1
6 29811 3 1 30 ALA HB1 H -12.237 2.390 13.015 1.00 . C C . 30 ALA HB1 1 1
6 29812 3 1 30 ALA HB2 H -13.956 2.826 13.144 1.00 . C C . 30 ALA HB2 1 1
6 29813 3 1 30 ALA HB3 H -13.193 2.655 11.551 1.00 . C C . 30 ALA HB3 1 1
6 29814 3 1 30 ALA N N -12.431 4.885 13.992 1.00 . C C . 30 ALA N 1 1
6 29815 3 1 30 ALA O O -14.901 5.297 12.266 1.00 . C C . 30 ALA O 1 1
6 29816 3 1 31 ILE C C -14.053 7.215 8.766 1.00 . C C . 31 ILE C 1 1
6 29817 3 1 31 ILE CA C -14.122 7.176 10.303 1.00 . C C . 31 ILE CA 1 1
6 29818 3 1 31 ILE CB C -13.767 8.553 10.931 1.00 . C C . 31 ILE CB 1 1
6 29819 3 1 31 ILE CD1 C -12.450 9.902 9.136 1.00 . C C . 31 ILE CD1 1 1
6 29820 3 1 31 ILE CG1 C -12.419 9.152 10.474 1.00 . C C . 31 ILE CG1 1 1
6 29821 3 1 31 ILE CG2 C -13.741 8.480 12.472 1.00 . C C . 31 ILE CG2 1 1
6 29822 3 1 31 ILE H H -12.350 6.018 10.596 1.00 . C C . 31 ILE H 1 1
6 29823 3 1 31 ILE HA H -15.166 6.981 10.547 1.00 . C C . 31 ILE HA 1 1
6 29824 3 1 31 ILE HB H -14.555 9.257 10.657 1.00 . C C . 31 ILE HB 1 1
6 29825 3 1 31 ILE HD11 H -12.528 9.230 8.289 1.00 . C C . 31 ILE HD11 1 1
6 29826 3 1 31 ILE HD12 H -13.275 10.614 9.125 1.00 . C C . 31 ILE HD12 1 1
6 29827 3 1 31 ILE HD13 H -11.516 10.452 9.026 1.00 . C C . 31 ILE HD13 1 1
6 29828 3 1 31 ILE HG12 H -12.079 9.866 11.223 1.00 . C C . 31 ILE HG12 1 1
6 29829 3 1 31 ILE HG13 H -11.674 8.365 10.427 1.00 . C C . 31 ILE HG13 1 1
6 29830 3 1 31 ILE HG21 H -12.876 7.913 12.819 1.00 . C C . 31 ILE HG21 1 1
6 29831 3 1 31 ILE HG22 H -13.669 9.485 12.891 1.00 . C C . 31 ILE HG22 1 1
6 29832 3 1 31 ILE HG23 H -14.647 8.011 12.847 1.00 . C C . 31 ILE HG23 1 1
6 29833 3 1 31 ILE N N -13.306 6.109 10.904 1.00 . C C . 31 ILE N 1 1
6 29834 3 1 31 ILE O O -13.075 6.776 8.153 1.00 . C C . 31 ILE O 1 1
6 29835 3 1 32 ILE C C -15.340 9.775 6.685 1.00 . C C . 32 ILE C 1 1
6 29836 3 1 32 ILE CA C -15.111 8.254 6.758 1.00 . C C . 32 ILE CA 1 1
6 29837 3 1 32 ILE CB C -16.126 7.404 5.953 1.00 . C C . 32 ILE CB 1 1
6 29838 3 1 32 ILE CD1 C -16.866 6.821 3.568 1.00 . C C . 32 ILE CD1 1 1
6 29839 3 1 32 ILE CG1 C -16.281 7.897 4.494 1.00 . C C . 32 ILE CG1 1 1
6 29840 3 1 32 ILE CG2 C -17.515 7.344 6.604 1.00 . C C . 32 ILE CG2 1 1
6 29841 3 1 32 ILE H H -15.842 8.134 8.758 1.00 . C C . 32 ILE H 1 1
6 29842 3 1 32 ILE HA H -14.135 8.062 6.320 1.00 . C C . 32 ILE HA 1 1
6 29843 3 1 32 ILE HB H -15.730 6.387 5.934 1.00 . C C . 32 ILE HB 1 1
6 29844 3 1 32 ILE HD11 H -17.899 6.602 3.841 1.00 . C C . 32 ILE HD11 1 1
6 29845 3 1 32 ILE HD12 H -16.850 7.185 2.541 1.00 . C C . 32 ILE HD12 1 1
6 29846 3 1 32 ILE HD13 H -16.274 5.908 3.627 1.00 . C C . 32 ILE HD13 1 1
6 29847 3 1 32 ILE HG12 H -16.928 8.775 4.471 1.00 . C C . 32 ILE HG12 1 1
6 29848 3 1 32 ILE HG13 H -15.318 8.210 4.097 1.00 . C C . 32 ILE HG13 1 1
6 29849 3 1 32 ILE HG21 H -17.436 7.099 7.659 1.00 . C C . 32 ILE HG21 1 1
6 29850 3 1 32 ILE HG22 H -17.993 8.311 6.515 1.00 . C C . 32 ILE HG22 1 1
6 29851 3 1 32 ILE HG23 H -18.134 6.594 6.114 1.00 . C C . 32 ILE HG23 1 1
6 29852 3 1 32 ILE N N -15.072 7.831 8.167 1.00 . C C . 32 ILE N 1 1
6 29853 3 1 32 ILE O O -16.375 10.287 7.117 1.00 . C C . 32 ILE O 1 1
6 29854 3 1 33 GLY C C -13.097 12.698 5.844 1.00 . C C . 33 GLY C 1 1
6 29855 3 1 33 GLY CA C -14.398 11.987 6.201 1.00 . C C . 33 GLY CA 1 1
6 29856 3 1 33 GLY H H -13.502 10.063 5.865 1.00 . C C . 33 GLY H 1 1
6 29857 3 1 33 GLY HA2 H -15.163 12.323 5.500 1.00 . C C . 33 GLY HA2 1 1
6 29858 3 1 33 GLY HA3 H -14.676 12.312 7.203 1.00 . C C . 33 GLY HA3 1 1
6 29859 3 1 33 GLY N N -14.355 10.519 6.179 1.00 . C C . 33 GLY N 1 1
6 29860 3 1 33 GLY O O -12.086 12.057 5.579 1.00 . C C . 33 GLY O 1 1
6 29861 3 1 34 LEU C C -10.752 14.793 6.349 1.00 . C C . 34 LEU C 1 1
6 29862 3 1 34 LEU CA C -11.931 14.792 5.352 1.00 . C C . 34 LEU CA 1 1
6 29863 3 1 34 LEU CB C -12.335 16.203 4.890 1.00 . C C . 34 LEU CB 1 1
6 29864 3 1 34 LEU CD1 C -13.278 17.603 3.038 1.00 . C C . 34 LEU CD1 1 1
6 29865 3 1 34 LEU CD2 C -13.183 15.177 2.649 1.00 . C C . 34 LEU CD2 1 1
6 29866 3 1 34 LEU CG C -13.349 16.244 3.728 1.00 . C C . 34 LEU CG 1 1
6 29867 3 1 34 LEU H H -13.937 14.527 6.092 1.00 . C C . 34 LEU H 1 1
6 29868 3 1 34 LEU HA H -11.547 14.279 4.471 1.00 . C C . 34 LEU HA 1 1
6 29869 3 1 34 LEU HB2 H -12.732 16.774 5.730 1.00 . C C . 34 LEU HB2 1 1
6 29870 3 1 34 LEU HB3 H -11.421 16.700 4.561 1.00 . C C . 34 LEU HB3 1 1
6 29871 3 1 34 LEU HD11 H -12.306 17.737 2.563 1.00 . C C . 34 LEU HD11 1 1
6 29872 3 1 34 LEU HD12 H -13.428 18.392 3.775 1.00 . C C . 34 LEU HD12 1 1
6 29873 3 1 34 LEU HD13 H -14.062 17.678 2.285 1.00 . C C . 34 LEU HD13 1 1
6 29874 3 1 34 LEU HD21 H -13.381 14.187 3.060 1.00 . C C . 34 LEU HD21 1 1
6 29875 3 1 34 LEU HD22 H -12.171 15.220 2.264 1.00 . C C . 34 LEU HD22 1 1
6 29876 3 1 34 LEU HD23 H -13.891 15.354 1.840 1.00 . C C . 34 LEU HD23 1 1
6 29877 3 1 34 LEU HG H -14.344 16.124 4.150 1.00 . C C . 34 LEU HG 1 1
6 29878 3 1 34 LEU N N -13.099 14.033 5.821 1.00 . C C . 34 LEU N 1 1
6 29879 3 1 34 LEU O O -9.604 14.717 5.910 1.00 . C C . 34 LEU O 1 1
6 29880 3 1 35 MET C C -8.929 15.699 8.681 1.00 . C C . 35 MET C 1 1
6 29881 3 1 35 MET CA C -10.036 14.624 8.740 1.00 . C C . 35 MET CA 1 1
6 29882 3 1 35 MET CB C -9.509 13.176 8.752 1.00 . C C . 35 MET CB 1 1
6 29883 3 1 35 MET CE C -7.015 11.138 11.440 1.00 . C C . 35 MET CE 1 1
6 29884 3 1 35 MET CG C -8.611 12.850 9.949 1.00 . C C . 35 MET CG 1 1
6 29885 3 1 35 MET H H -11.996 14.926 7.921 1.00 . C C . 35 MET H 1 1
6 29886 3 1 35 MET HA H -10.567 14.767 9.682 1.00 . C C . 35 MET HA 1 1
6 29887 3 1 35 MET HB2 H -10.363 12.498 8.776 1.00 . C C . 35 MET HB2 1 1
6 29888 3 1 35 MET HB3 H -8.955 12.980 7.835 1.00 . C C . 35 MET HB3 1 1
6 29889 3 1 35 MET HE1 H -6.447 10.210 11.514 1.00 . C C . 35 MET HE1 1 1
6 29890 3 1 35 MET HE2 H -6.333 11.986 11.507 1.00 . C C . 35 MET HE2 1 1
6 29891 3 1 35 MET HE3 H -7.736 11.183 12.254 1.00 . C C . 35 MET HE3 1 1
6 29892 3 1 35 MET HG2 H -7.790 13.566 9.995 1.00 . C C . 35 MET HG2 1 1
6 29893 3 1 35 MET HG3 H -9.195 12.941 10.864 1.00 . C C . 35 MET HG3 1 1
6 29894 3 1 35 MET N N -11.027 14.776 7.659 1.00 . C C . 35 MET N 1 1
6 29895 3 1 35 MET O O -7.810 15.450 8.228 1.00 . C C . 35 MET O 1 1
6 29896 3 1 35 MET SD S -7.901 11.183 9.862 1.00 . C C . 35 MET SD 1 1
6 29897 3 1 36 VAL C C -8.117 18.805 10.279 1.00 . C C . 36 VAL C 1 1
6 29898 3 1 36 VAL CA C -8.446 18.134 8.938 1.00 . C C . 36 VAL CA 1 1
6 29899 3 1 36 VAL CB C -9.143 19.141 7.995 1.00 . C C . 36 VAL CB 1 1
6 29900 3 1 36 VAL CG1 C -8.223 20.317 7.644 1.00 . C C . 36 VAL CG1 1 1
6 29901 3 1 36 VAL CG2 C -9.582 18.492 6.672 1.00 . C C . 36 VAL CG2 1 1
6 29902 3 1 36 VAL H H -10.191 17.022 9.524 1.00 . C C . 36 VAL H 1 1
6 29903 3 1 36 VAL HA H -7.509 17.857 8.461 1.00 . C C . 36 VAL HA 1 1
6 29904 3 1 36 VAL HB H -10.032 19.534 8.488 1.00 . C C . 36 VAL HB 1 1
6 29905 3 1 36 VAL HG11 H -7.950 20.868 8.543 1.00 . C C . 36 VAL HG11 1 1
6 29906 3 1 36 VAL HG12 H -7.319 19.955 7.153 1.00 . C C . 36 VAL HG12 1 1
6 29907 3 1 36 VAL HG13 H -8.743 21.003 6.974 1.00 . C C . 36 VAL HG13 1 1
6 29908 3 1 36 VAL HG21 H -9.999 19.248 6.007 1.00 . C C . 36 VAL HG21 1 1
6 29909 3 1 36 VAL HG22 H -8.731 18.013 6.188 1.00 . C C . 36 VAL HG22 1 1
6 29910 3 1 36 VAL HG23 H -10.356 17.750 6.860 1.00 . C C . 36 VAL HG23 1 1
6 29911 3 1 36 VAL N N -9.265 16.916 9.115 1.00 . C C . 36 VAL N 1 1
6 29912 3 1 36 VAL O O -9.018 19.207 11.018 1.00 . C C . 36 VAL O 1 1
6 29913 3 1 37 GLY C C -5.506 18.758 12.713 1.00 . C C . 37 GLY C 1 1
6 29914 3 1 37 GLY CA C -6.323 19.660 11.780 1.00 . C C . 37 GLY CA 1 1
6 29915 3 1 37 GLY H H -6.145 18.553 9.952 1.00 . C C . 37 GLY H 1 1
6 29916 3 1 37 GLY HA2 H -5.680 20.485 11.473 1.00 . C C . 37 GLY HA2 1 1
6 29917 3 1 37 GLY HA3 H -7.149 20.092 12.344 1.00 . C C . 37 GLY HA3 1 1
6 29918 3 1 37 GLY N N -6.827 18.973 10.578 1.00 . C C . 37 GLY N 1 1
6 29919 3 1 37 GLY O O -4.606 18.048 12.260 1.00 . C C . 37 GLY O 1 1
6 29920 3 1 38 GLY C C -5.910 16.830 15.553 1.00 . C C . 38 GLY C 1 1
6 29921 3 1 38 GLY CA C -5.101 18.040 15.066 1.00 . C C . 38 GLY CA 1 1
6 29922 3 1 38 GLY H H -6.590 19.368 14.298 1.00 . C C . 38 GLY H 1 1
6 29923 3 1 38 GLY HA2 H -4.128 17.704 14.711 1.00 . C C . 38 GLY HA2 1 1
6 29924 3 1 38 GLY HA3 H -4.923 18.687 15.926 1.00 . C C . 38 GLY HA3 1 1
6 29925 3 1 38 GLY N N -5.784 18.816 14.018 1.00 . C C . 38 GLY N 1 1
6 29926 3 1 38 GLY O O -7.059 16.984 15.971 1.00 . C C . 38 GLY O 1 1
6 29927 3 1 39 VAL C C -5.066 13.531 16.881 1.00 . C C . 39 VAL C 1 1
6 29928 3 1 39 VAL CA C -5.968 14.378 15.972 1.00 . C C . 39 VAL CA 1 1
6 29929 3 1 39 VAL CB C -6.452 13.528 14.776 1.00 . C C . 39 VAL CB 1 1
6 29930 3 1 39 VAL CG1 C -7.276 12.324 15.255 1.00 . C C . 39 VAL CG1 1 1
6 29931 3 1 39 VAL CG2 C -7.338 14.324 13.806 1.00 . C C . 39 VAL CG2 1 1
6 29932 3 1 39 VAL H H -4.382 15.575 15.136 1.00 . C C . 39 VAL H 1 1
6 29933 3 1 39 VAL HA H -6.853 14.642 16.545 1.00 . C C . 39 VAL HA 1 1
6 29934 3 1 39 VAL HB H -5.587 13.163 14.224 1.00 . C C . 39 VAL HB 1 1
6 29935 3 1 39 VAL HG11 H -6.652 11.647 15.837 1.00 . C C . 39 VAL HG11 1 1
6 29936 3 1 39 VAL HG12 H -8.114 12.659 15.866 1.00 . C C . 39 VAL HG12 1 1
6 29937 3 1 39 VAL HG13 H -7.660 11.767 14.402 1.00 . C C . 39 VAL HG13 1 1
6 29938 3 1 39 VAL HG21 H -8.179 14.765 14.342 1.00 . C C . 39 VAL HG21 1 1
6 29939 3 1 39 VAL HG22 H -6.757 15.117 13.334 1.00 . C C . 39 VAL HG22 1 1
6 29940 3 1 39 VAL HG23 H -7.715 13.671 13.020 1.00 . C C . 39 VAL HG23 1 1
6 29941 3 1 39 VAL N N -5.316 15.633 15.534 1.00 . C C . 39 VAL N 1 1
6 29942 3 1 39 VAL O O -3.917 13.243 16.535 1.00 . C C . 39 VAL O 1 1
6 29943 3 1 40 VAL C C -5.852 10.902 19.185 1.00 . C C . 40 VAL C 1 1
6 29944 3 1 40 VAL CA C -4.965 12.135 18.956 1.00 . C C . 40 VAL CA 1 1
6 29945 3 1 40 VAL CB C -4.635 12.806 20.308 1.00 . C C . 40 VAL CB 1 1
6 29946 3 1 40 VAL CG1 C -3.875 11.855 21.245 1.00 . C C . 40 VAL CG1 1 1
6 29947 3 1 40 VAL CG2 C -3.765 14.059 20.134 1.00 . C C . 40 VAL CG2 1 1
6 29948 3 1 40 VAL H H -6.551 13.391 18.234 1.00 . C C . 40 VAL H 1 1
6 29949 3 1 40 VAL HA H -4.024 11.798 18.526 1.00 . C C . 40 VAL HA 1 1
6 29950 3 1 40 VAL HB H -5.565 13.102 20.796 1.00 . C C . 40 VAL HB 1 1
6 29951 3 1 40 VAL HG11 H -4.492 10.993 21.498 1.00 . C C . 40 VAL HG11 1 1
6 29952 3 1 40 VAL HG12 H -2.955 11.515 20.769 1.00 . C C . 40 VAL HG12 1 1
6 29953 3 1 40 VAL HG13 H -3.628 12.371 22.173 1.00 . C C . 40 VAL HG13 1 1
6 29954 3 1 40 VAL HG21 H -4.306 14.816 19.566 1.00 . C C . 40 VAL HG21 1 1
6 29955 3 1 40 VAL HG22 H -3.521 14.480 21.109 1.00 . C C . 40 VAL HG22 1 1
6 29956 3 1 40 VAL HG23 H -2.844 13.805 19.609 1.00 . C C . 40 VAL HG23 1 1
6 29957 3 1 40 VAL N N -5.606 13.082 18.017 1.00 . C C . 40 VAL N 1 1
6 29958 3 1 40 VAL O O -7.023 11.038 19.543 1.00 . C C . 40 VAL O 1 1
6 29959 3 1 41 ILE C C -5.109 7.568 20.243 1.00 . C C . 41 ILE C 1 1
6 29960 3 1 41 ILE CA C -5.968 8.412 19.279 1.00 . C C . 41 ILE CA 1 1
6 29961 3 1 41 ILE CB C -6.282 7.662 17.958 1.00 . C C . 41 ILE CB 1 1
6 29962 3 1 41 ILE CD1 C -7.391 7.911 15.618 1.00 . C C . 41 ILE CD1 1 1
6 29963 3 1 41 ILE CG1 C -7.106 8.544 16.986 1.00 . C C . 41 ILE CG1 1 1
6 29964 3 1 41 ILE CG2 C -7.036 6.352 18.263 1.00 . C C . 41 ILE CG2 1 1
6 29965 3 1 41 ILE H H -4.338 9.668 18.677 1.00 . C C . 41 ILE H 1 1
6 29966 3 1 41 ILE HA H -6.920 8.607 19.765 1.00 . C C . 41 ILE HA 1 1
6 29967 3 1 41 ILE HB H -5.336 7.411 17.475 1.00 . C C . 41 ILE HB 1 1
6 29968 3 1 41 ILE HD11 H -6.456 7.605 15.147 1.00 . C C . 41 ILE HD11 1 1
6 29969 3 1 41 ILE HD12 H -8.048 7.049 15.721 1.00 . C C . 41 ILE HD12 1 1
6 29970 3 1 41 ILE HD13 H -7.883 8.645 14.980 1.00 . C C . 41 ILE HD13 1 1
6 29971 3 1 41 ILE HG12 H -8.054 8.810 17.454 1.00 . C C . 41 ILE HG12 1 1
6 29972 3 1 41 ILE HG13 H -6.561 9.466 16.791 1.00 . C C . 41 ILE HG13 1 1
6 29973 3 1 41 ILE HG21 H -7.177 5.770 17.353 1.00 . C C . 41 ILE HG21 1 1
6 29974 3 1 41 ILE HG22 H -6.468 5.731 18.955 1.00 . C C . 41 ILE HG22 1 1
6 29975 3 1 41 ILE HG23 H -8.010 6.571 18.704 1.00 . C C . 41 ILE HG23 1 1
6 29976 3 1 41 ILE N N -5.298 9.700 19.014 1.00 . C C . 41 ILE N 1 1
6 29977 3 1 41 ILE O O -3.952 7.272 19.935 1.00 . C C . 41 ILE O 1 1
6 29978 3 1 42 ALA C C -5.850 5.492 23.247 1.00 . C C . 42 ALA C 1 1
6 29979 3 1 42 ALA CA C -4.948 6.484 22.475 1.00 . C C . 42 ALA CA 1 1
6 29980 3 1 42 ALA CB C -4.294 7.530 23.390 1.00 . C C . 42 ALA CB 1 1
6 29981 3 1 42 ALA H H -6.620 7.471 21.580 1.00 . C C . 42 ALA H 1 1
6 29982 3 1 42 ALA HA H -4.147 5.892 22.031 1.00 . C C . 42 ALA HA 1 1
6 29983 3 1 42 ALA HB1 H -3.741 7.026 24.185 1.00 . C C . 42 ALA HB1 1 1
6 29984 3 1 42 ALA HB2 H -3.598 8.143 22.817 1.00 . C C . 42 ALA HB2 1 1
6 29985 3 1 42 ALA HB3 H -5.055 8.173 23.834 1.00 . C C . 42 ALA HB3 1 1
6 29986 3 1 42 ALA N N -5.662 7.188 21.401 1.00 . C C . 42 ALA N 1 1
6 29987 3 1 42 ALA O O -6.075 4.375 22.730 1.00 . C C . 42 ALA O 1 1
6 29988 3 1 42 ALA OXT O -6.316 5.792 24.367 1.00 . C C . 42 ALA OXT 1 1
6 29989 4 1 11 GLU C C -17.019 8.505 -20.959 1.00 . D D . 11 GLU C 1 1
6 29990 4 1 11 GLU CA C -16.488 8.941 -22.310 1.00 . D D . 11 GLU CA 1 1
6 29991 4 1 11 GLU CB C -16.741 7.873 -23.392 1.00 . D D . 11 GLU CB 1 1
6 29992 4 1 11 GLU CD C -16.690 9.537 -25.301 1.00 . D D . 11 GLU CD 1 1
6 29993 4 1 11 GLU CG C -16.175 8.205 -24.775 1.00 . D D . 11 GLU CG 1 1
6 29994 4 1 11 GLU H H -14.453 8.639 -22.010 1.00 . D D . 11 GLU H 1 1
6 29995 4 1 11 GLU HA H -17.088 9.805 -22.594 1.00 . D D . 11 GLU HA 1 1
6 29996 4 1 11 GLU HB2 H -16.317 6.921 -23.078 1.00 . D D . 11 GLU HB2 1 1
6 29997 4 1 11 GLU HB3 H -17.816 7.735 -23.485 1.00 . D D . 11 GLU HB3 1 1
6 29998 4 1 11 GLU HG2 H -15.086 8.227 -24.739 1.00 . D D . 11 GLU HG2 1 1
6 29999 4 1 11 GLU HG3 H -16.461 7.410 -25.464 1.00 . D D . 11 GLU HG3 1 1
6 30000 4 1 11 GLU N N -15.075 9.411 -22.216 1.00 . D D . 11 GLU N 1 1
6 30001 4 1 11 GLU O O -17.838 9.226 -20.397 1.00 . D D . 11 GLU O 1 1
6 30002 4 1 11 GLU OE1 O -16.142 10.579 -24.878 1.00 . D D . 11 GLU OE1 1 1
6 30003 4 1 11 GLU OE2 O -17.625 9.533 -26.131 1.00 . D D . 11 GLU OE2 1 1
6 30004 4 1 12 VAL C C -15.897 6.689 -18.114 1.00 . D D . 12 VAL C 1 1
6 30005 4 1 12 VAL CA C -17.043 6.835 -19.119 1.00 . D D . 12 VAL CA 1 1
6 30006 4 1 12 VAL CB C -17.787 5.493 -19.302 1.00 . D D . 12 VAL CB 1 1
6 30007 4 1 12 VAL CG1 C -18.306 4.927 -17.974 1.00 . D D . 12 VAL CG1 1 1
6 30008 4 1 12 VAL CG2 C -19.001 5.659 -20.228 1.00 . D D . 12 VAL CG2 1 1
6 30009 4 1 12 VAL H H -15.844 6.858 -20.904 1.00 . D D . 12 VAL H 1 1
6 30010 4 1 12 VAL HA H -17.761 7.533 -18.690 1.00 . D D . 12 VAL HA 1 1
6 30011 4 1 12 VAL HB H -17.109 4.766 -19.750 1.00 . D D . 12 VAL HB 1 1
6 30012 4 1 12 VAL HG11 H -18.939 5.660 -17.472 1.00 . D D . 12 VAL HG11 1 1
6 30013 4 1 12 VAL HG12 H -18.886 4.021 -18.157 1.00 . D D . 12 VAL HG12 1 1
6 30014 4 1 12 VAL HG13 H -17.474 4.661 -17.321 1.00 . D D . 12 VAL HG13 1 1
6 30015 4 1 12 VAL HG21 H -18.678 5.962 -21.224 1.00 . D D . 12 VAL HG21 1 1
6 30016 4 1 12 VAL HG22 H -19.529 4.709 -20.320 1.00 . D D . 12 VAL HG22 1 1
6 30017 4 1 12 VAL HG23 H -19.681 6.410 -19.826 1.00 . D D . 12 VAL HG23 1 1
6 30018 4 1 12 VAL N N -16.562 7.379 -20.411 1.00 . D D . 12 VAL N 1 1
6 30019 4 1 12 VAL O O -14.851 6.125 -18.440 1.00 . D D . 12 VAL O 1 1
6 30020 4 1 13 HIS C C -15.757 6.502 -14.522 1.00 . D D . 13 HIS C 1 1
6 30021 4 1 13 HIS CA C -15.147 7.143 -15.784 1.00 . D D . 13 HIS CA 1 1
6 30022 4 1 13 HIS CB C -14.661 8.572 -15.512 1.00 . D D . 13 HIS CB 1 1
6 30023 4 1 13 HIS CD2 C -13.760 9.604 -13.357 1.00 . D D . 13 HIS CD2 1 1
6 30024 4 1 13 HIS CE1 C -12.024 8.290 -13.007 1.00 . D D . 13 HIS CE1 1 1
6 30025 4 1 13 HIS CG C -13.700 8.677 -14.357 1.00 . D D . 13 HIS CG 1 1
6 30026 4 1 13 HIS H H -16.999 7.637 -16.715 1.00 . D D . 13 HIS H 1 1
6 30027 4 1 13 HIS HA H -14.279 6.552 -16.077 1.00 . D D . 13 HIS HA 1 1
6 30028 4 1 13 HIS HB2 H -14.167 8.955 -16.405 1.00 . D D . 13 HIS HB2 1 1
6 30029 4 1 13 HIS HB3 H -15.526 9.204 -15.305 1.00 . D D . 13 HIS HB3 1 1
6 30030 4 1 13 HIS HD2 H -14.497 10.390 -13.255 1.00 . D D . 13 HIS HD2 1 1
6 30031 4 1 13 HIS HE1 H -11.143 7.858 -12.552 1.00 . D D . 13 HIS HE1 1 1
6 30032 4 1 13 HIS HE2 H -12.465 9.847 -11.670 1.00 . D D . 13 HIS HE2 1 1
6 30033 4 1 13 HIS N N -16.106 7.180 -16.891 1.00 . D D . 13 HIS N 1 1
6 30034 4 1 13 HIS ND1 N -12.603 7.840 -14.134 1.00 . D D . 13 HIS ND1 1 1
6 30035 4 1 13 HIS NE2 N -12.699 9.345 -12.519 1.00 . D D . 13 HIS NE2 1 1
6 30036 4 1 13 HIS O O -16.784 6.960 -14.013 1.00 . D D . 13 HIS O 1 1
6 30037 4 1 14 HIS C C -14.542 4.460 -11.788 1.00 . D D . 14 HIS C 1 1
6 30038 4 1 14 HIS CA C -15.610 4.655 -12.877 1.00 . D D . 14 HIS CA 1 1
6 30039 4 1 14 HIS CB C -16.118 3.306 -13.406 1.00 . D D . 14 HIS CB 1 1
6 30040 4 1 14 HIS CD2 C -15.965 1.492 -11.616 1.00 . D D . 14 HIS CD2 1 1
6 30041 4 1 14 HIS CE1 C -18.031 1.549 -10.850 1.00 . D D . 14 HIS CE1 1 1
6 30042 4 1 14 HIS CG C -16.669 2.427 -12.316 1.00 . D D . 14 HIS CG 1 1
6 30043 4 1 14 HIS H H -14.305 5.106 -14.506 1.00 . D D . 14 HIS H 1 1
6 30044 4 1 14 HIS HA H -16.458 5.164 -12.418 1.00 . D D . 14 HIS HA 1 1
6 30045 4 1 14 HIS HB2 H -16.906 3.485 -14.138 1.00 . D D . 14 HIS HB2 1 1
6 30046 4 1 14 HIS HB3 H -15.305 2.779 -13.907 1.00 . D D . 14 HIS HB3 1 1
6 30047 4 1 14 HIS HD2 H -14.921 1.244 -11.751 1.00 . D D . 14 HIS HD2 1 1
6 30048 4 1 14 HIS HE1 H -18.911 1.323 -10.262 1.00 . D D . 14 HIS HE1 1 1
6 30049 4 1 14 HIS HE2 H -16.637 0.207 -10.046 1.00 . D D . 14 HIS HE2 1 1
6 30050 4 1 14 HIS N N -15.125 5.445 -14.012 1.00 . D D . 14 HIS N 1 1
6 30051 4 1 14 HIS ND1 N -17.977 2.471 -11.826 1.00 . D D . 14 HIS ND1 1 1
6 30052 4 1 14 HIS NE2 N -16.840 0.944 -10.707 1.00 . D D . 14 HIS NE2 1 1
6 30053 4 1 14 HIS O O -13.480 3.888 -12.051 1.00 . D D . 14 HIS O 1 1
6 30054 4 1 15 GLN C C -14.787 3.969 -8.245 1.00 . D D . 15 GLN C 1 1
6 30055 4 1 15 GLN CA C -14.016 4.695 -9.359 1.00 . D D . 15 GLN CA 1 1
6 30056 4 1 15 GLN CB C -13.477 6.042 -8.844 1.00 . D D . 15 GLN CB 1 1
6 30057 4 1 15 GLN CD C -12.102 8.089 -9.359 1.00 . D D . 15 GLN CD 1 1
6 30058 4 1 15 GLN CG C -12.674 6.801 -9.908 1.00 . D D . 15 GLN CG 1 1
6 30059 4 1 15 GLN H H -15.720 5.391 -10.438 1.00 . D D . 15 GLN H 1 1
6 30060 4 1 15 GLN HA H -13.153 4.090 -9.624 1.00 . D D . 15 GLN HA 1 1
6 30061 4 1 15 GLN HB2 H -14.310 6.665 -8.519 1.00 . D D . 15 GLN HB2 1 1
6 30062 4 1 15 GLN HB3 H -12.832 5.853 -7.985 1.00 . D D . 15 GLN HB3 1 1
6 30063 4 1 15 GLN HE21 H -10.266 7.268 -9.126 1.00 . D D . 15 GLN HE21 1 1
6 30064 4 1 15 GLN HE22 H -10.438 8.947 -8.637 1.00 . D D . 15 GLN HE22 1 1
6 30065 4 1 15 GLN HG2 H -11.866 6.172 -10.277 1.00 . D D . 15 GLN HG2 1 1
6 30066 4 1 15 GLN HG3 H -13.324 7.057 -10.742 1.00 . D D . 15 GLN HG3 1 1
6 30067 4 1 15 GLN N N -14.848 4.883 -10.559 1.00 . D D . 15 GLN N 1 1
6 30068 4 1 15 GLN NE2 N -10.837 8.095 -8.996 1.00 . D D . 15 GLN NE2 1 1
6 30069 4 1 15 GLN O O -15.873 4.399 -7.847 1.00 . D D . 15 GLN O 1 1
6 30070 4 1 15 GLN OE1 O -12.785 9.103 -9.266 1.00 . D D . 15 GLN OE1 1 1
6 30071 4 1 16 LYS C C -13.751 1.808 -5.529 1.00 . D D . 16 LYS C 1 1
6 30072 4 1 16 LYS CA C -14.798 2.091 -6.622 1.00 . D D . 16 LYS CA 1 1
6 30073 4 1 16 LYS CB C -15.407 0.802 -7.203 1.00 . D D . 16 LYS CB 1 1
6 30074 4 1 16 LYS CD C -16.876 -1.224 -6.854 1.00 . D D . 16 LYS CD 1 1
6 30075 4 1 16 LYS CE C -17.883 -1.990 -5.980 1.00 . D D . 16 LYS CE 1 1
6 30076 4 1 16 LYS CG C -16.273 0.029 -6.190 1.00 . D D . 16 LYS CG 1 1
6 30077 4 1 16 LYS H H -13.333 2.576 -8.115 1.00 . D D . 16 LYS H 1 1
6 30078 4 1 16 LYS HA H -15.609 2.658 -6.166 1.00 . D D . 16 LYS HA 1 1
6 30079 4 1 16 LYS HB2 H -16.041 1.079 -8.045 1.00 . D D . 16 LYS HB2 1 1
6 30080 4 1 16 LYS HB3 H -14.609 0.156 -7.573 1.00 . D D . 16 LYS HB3 1 1
6 30081 4 1 16 LYS HD2 H -17.405 -0.916 -7.757 1.00 . D D . 16 LYS HD2 1 1
6 30082 4 1 16 LYS HD3 H -16.073 -1.899 -7.155 1.00 . D D . 16 LYS HD3 1 1
6 30083 4 1 16 LYS HE2 H -18.678 -1.304 -5.677 1.00 . D D . 16 LYS HE2 1 1
6 30084 4 1 16 LYS HE3 H -18.336 -2.774 -6.589 1.00 . D D . 16 LYS HE3 1 1
6 30085 4 1 16 LYS HG2 H -15.659 -0.265 -5.338 1.00 . D D . 16 LYS HG2 1 1
6 30086 4 1 16 LYS HG3 H -17.079 0.675 -5.839 1.00 . D D . 16 LYS HG3 1 1
6 30087 4 1 16 LYS HZ1 H -16.916 -1.903 -4.154 1.00 . D D . 16 LYS HZ1 1 1
6 30088 4 1 16 LYS HZ2 H -16.546 -3.248 -5.029 1.00 . D D . 16 LYS HZ2 1 1
6 30089 4 1 16 LYS HZ3 H -17.986 -3.132 -4.271 1.00 . D D . 16 LYS HZ3 1 1
6 30090 4 1 16 LYS N N -14.218 2.883 -7.719 1.00 . D D . 16 LYS N 1 1
6 30091 4 1 16 LYS NZ N -17.283 -2.608 -4.776 1.00 . D D . 16 LYS NZ 1 1
6 30092 4 1 16 LYS O O -12.754 1.134 -5.782 1.00 . D D . 16 LYS O 1 1
6 30093 4 1 17 LEU C C -13.818 1.443 -2.023 1.00 . D D . 17 LEU C 1 1
6 30094 4 1 17 LEU CA C -13.117 2.235 -3.145 1.00 . D D . 17 LEU CA 1 1
6 30095 4 1 17 LEU CB C -12.743 3.650 -2.656 1.00 . D D . 17 LEU CB 1 1
6 30096 4 1 17 LEU CD1 C -11.792 4.636 -4.841 1.00 . D D . 17 LEU CD1 1 1
6 30097 4 1 17 LEU CD2 C -11.230 5.638 -2.659 1.00 . D D . 17 LEU CD2 1 1
6 30098 4 1 17 LEU CG C -11.551 4.321 -3.364 1.00 . D D . 17 LEU CG 1 1
6 30099 4 1 17 LEU H H -14.837 2.870 -4.208 1.00 . D D . 17 LEU H 1 1
6 30100 4 1 17 LEU HA H -12.195 1.717 -3.404 1.00 . D D . 17 LEU HA 1 1
6 30101 4 1 17 LEU HB2 H -13.619 4.297 -2.727 1.00 . D D . 17 LEU HB2 1 1
6 30102 4 1 17 LEU HB3 H -12.483 3.574 -1.599 1.00 . D D . 17 LEU HB3 1 1
6 30103 4 1 17 LEU HD11 H -12.728 5.182 -4.959 1.00 . D D . 17 LEU HD11 1 1
6 30104 4 1 17 LEU HD12 H -11.826 3.712 -5.412 1.00 . D D . 17 LEU HD12 1 1
6 30105 4 1 17 LEU HD13 H -10.970 5.237 -5.231 1.00 . D D . 17 LEU HD13 1 1
6 30106 4 1 17 LEU HD21 H -12.078 6.320 -2.735 1.00 . D D . 17 LEU HD21 1 1
6 30107 4 1 17 LEU HD22 H -10.354 6.098 -3.115 1.00 . D D . 17 LEU HD22 1 1
6 30108 4 1 17 LEU HD23 H -11.011 5.449 -1.608 1.00 . D D . 17 LEU HD23 1 1
6 30109 4 1 17 LEU HG H -10.680 3.673 -3.280 1.00 . D D . 17 LEU HG 1 1
6 30110 4 1 17 LEU N N -13.982 2.331 -4.324 1.00 . D D . 17 LEU N 1 1
6 30111 4 1 17 LEU O O -14.922 1.793 -1.597 1.00 . D D . 17 LEU O 1 1
6 30112 4 1 18 VAL C C -12.713 -0.546 0.732 1.00 . D D . 18 VAL C 1 1
6 30113 4 1 18 VAL CA C -13.691 -0.476 -0.444 1.00 . D D . 18 VAL CA 1 1
6 30114 4 1 18 VAL CB C -14.004 -1.896 -0.965 1.00 . D D . 18 VAL CB 1 1
6 30115 4 1 18 VAL CG1 C -14.795 -2.699 0.076 1.00 . D D . 18 VAL CG1 1 1
6 30116 4 1 18 VAL CG2 C -14.847 -1.871 -2.248 1.00 . D D . 18 VAL CG2 1 1
6 30117 4 1 18 VAL H H -12.285 0.138 -1.958 1.00 . D D . 18 VAL H 1 1
6 30118 4 1 18 VAL HA H -14.626 -0.056 -0.073 1.00 . D D . 18 VAL HA 1 1
6 30119 4 1 18 VAL HB H -13.073 -2.418 -1.182 1.00 . D D . 18 VAL HB 1 1
6 30120 4 1 18 VAL HG11 H -14.213 -2.814 0.990 1.00 . D D . 18 VAL HG11 1 1
6 30121 4 1 18 VAL HG12 H -15.734 -2.194 0.309 1.00 . D D . 18 VAL HG12 1 1
6 30122 4 1 18 VAL HG13 H -15.012 -3.695 -0.313 1.00 . D D . 18 VAL HG13 1 1
6 30123 4 1 18 VAL HG21 H -15.753 -1.288 -2.081 1.00 . D D . 18 VAL HG21 1 1
6 30124 4 1 18 VAL HG22 H -14.270 -1.428 -3.061 1.00 . D D . 18 VAL HG22 1 1
6 30125 4 1 18 VAL HG23 H -15.106 -2.891 -2.533 1.00 . D D . 18 VAL HG23 1 1
6 30126 4 1 18 VAL N N -13.164 0.395 -1.517 1.00 . D D . 18 VAL N 1 1
6 30127 4 1 18 VAL O O -11.574 -0.977 0.566 1.00 . D D . 18 VAL O 1 1
6 30128 4 1 19 PHE C C -12.239 -1.503 3.837 1.00 . D D . 19 PHE C 1 1
6 30129 4 1 19 PHE CA C -12.373 -0.114 3.158 1.00 . D D . 19 PHE CA 1 1
6 30130 4 1 19 PHE CB C -12.874 0.989 4.109 1.00 . D D . 19 PHE CB 1 1
6 30131 4 1 19 PHE CD1 C -10.598 1.911 4.694 1.00 . D D . 19 PHE CD1 1 1
6 30132 4 1 19 PHE CD2 C -12.023 1.165 6.511 1.00 . D D . 19 PHE CD2 1 1
6 30133 4 1 19 PHE CE1 C -9.549 2.127 5.600 1.00 . D D . 19 PHE CE1 1 1
6 30134 4 1 19 PHE CE2 C -10.982 1.401 7.423 1.00 . D D . 19 PHE CE2 1 1
6 30135 4 1 19 PHE CG C -11.832 1.404 5.136 1.00 . D D . 19 PHE CG 1 1
6 30136 4 1 19 PHE CZ C -9.737 1.856 6.960 1.00 . D D . 19 PHE CZ 1 1
6 30137 4 1 19 PHE H H -14.102 0.233 1.964 1.00 . D D . 19 PHE H 1 1
6 30138 4 1 19 PHE HA H -11.367 0.178 2.864 1.00 . D D . 19 PHE HA 1 1
6 30139 4 1 19 PHE HB2 H -13.138 1.874 3.528 1.00 . D D . 19 PHE HB2 1 1
6 30140 4 1 19 PHE HB3 H -13.767 0.629 4.614 1.00 . D D . 19 PHE HB3 1 1
6 30141 4 1 19 PHE HD1 H -10.438 2.070 3.641 1.00 . D D . 19 PHE HD1 1 1
6 30142 4 1 19 PHE HD2 H -12.959 0.768 6.870 1.00 . D D . 19 PHE HD2 1 1
6 30143 4 1 19 PHE HE1 H -8.588 2.473 5.247 1.00 . D D . 19 PHE HE1 1 1
6 30144 4 1 19 PHE HE2 H -11.130 1.204 8.476 1.00 . D D . 19 PHE HE2 1 1
6 30145 4 1 19 PHE HZ H -8.915 1.995 7.642 1.00 . D D . 19 PHE HZ 1 1
6 30146 4 1 19 PHE N N -13.153 -0.125 1.916 1.00 . D D . 19 PHE N 1 1
6 30147 4 1 19 PHE O O -12.775 -2.504 3.362 1.00 . D D . 19 PHE O 1 1
6 30148 4 1 20 PHE C C -12.012 -3.859 5.779 1.00 . D D . 20 PHE C 1 1
6 30149 4 1 20 PHE CA C -10.974 -2.716 5.673 1.00 . D D . 20 PHE CA 1 1
6 30150 4 1 20 PHE CB C -10.598 -2.187 7.075 1.00 . D D . 20 PHE CB 1 1
6 30151 4 1 20 PHE CD1 C -9.576 -4.332 8.050 1.00 . D D . 20 PHE CD1 1 1
6 30152 4 1 20 PHE CD2 C -8.613 -2.180 8.627 1.00 . D D . 20 PHE CD2 1 1
6 30153 4 1 20 PHE CE1 C -8.647 -4.972 8.884 1.00 . D D . 20 PHE CE1 1 1
6 30154 4 1 20 PHE CE2 C -7.696 -2.818 9.477 1.00 . D D . 20 PHE CE2 1 1
6 30155 4 1 20 PHE CG C -9.566 -2.930 7.909 1.00 . D D . 20 PHE CG 1 1
6 30156 4 1 20 PHE CZ C -7.715 -4.216 9.611 1.00 . D D . 20 PHE CZ 1 1
6 30157 4 1 20 PHE H H -11.097 -0.658 5.234 1.00 . D D . 20 PHE H 1 1
6 30158 4 1 20 PHE HA H -10.071 -3.082 5.184 1.00 . D D . 20 PHE HA 1 1
6 30159 4 1 20 PHE HB2 H -10.204 -1.179 6.947 1.00 . D D . 20 PHE HB2 1 1
6 30160 4 1 20 PHE HB3 H -11.506 -2.082 7.668 1.00 . D D . 20 PHE HB3 1 1
6 30161 4 1 20 PHE HD1 H -10.301 -4.935 7.539 1.00 . D D . 20 PHE HD1 1 1
6 30162 4 1 20 PHE HD2 H -8.592 -1.104 8.541 1.00 . D D . 20 PHE HD2 1 1
6 30163 4 1 20 PHE HE1 H -8.664 -6.049 8.975 1.00 . D D . 20 PHE HE1 1 1
6 30164 4 1 20 PHE HE2 H -6.972 -2.231 10.019 1.00 . D D . 20 PHE HE2 1 1
6 30165 4 1 20 PHE HZ H -7.007 -4.708 10.260 1.00 . D D . 20 PHE HZ 1 1
6 30166 4 1 20 PHE N N -11.453 -1.549 4.918 1.00 . D D . 20 PHE N 1 1
6 30167 4 1 20 PHE O O -13.158 -3.650 6.196 1.00 . D D . 20 PHE O 1 1
6 30168 4 1 21 ALA C C -12.713 -6.903 6.726 1.00 . D D . 21 ALA C 1 1
6 30169 4 1 21 ALA CA C -12.417 -6.275 5.336 1.00 . D D . 21 ALA CA 1 1
6 30170 4 1 21 ALA CB C -11.739 -7.263 4.382 1.00 . D D . 21 ALA CB 1 1
6 30171 4 1 21 ALA H H -10.630 -5.144 5.080 1.00 . D D . 21 ALA H 1 1
6 30172 4 1 21 ALA HA H -13.373 -6.011 4.883 1.00 . D D . 21 ALA HA 1 1
6 30173 4 1 21 ALA HB1 H -11.502 -6.769 3.437 1.00 . D D . 21 ALA HB1 1 1
6 30174 4 1 21 ALA HB2 H -10.827 -7.629 4.841 1.00 . D D . 21 ALA HB2 1 1
6 30175 4 1 21 ALA HB3 H -12.401 -8.104 4.173 1.00 . D D . 21 ALA HB3 1 1
6 30176 4 1 21 ALA N N -11.598 -5.062 5.378 1.00 . D D . 21 ALA N 1 1
6 30177 4 1 21 ALA O O -12.381 -6.349 7.778 1.00 . D D . 21 ALA O 1 1
6 30178 4 1 22 GLU C C -13.059 -9.324 8.933 1.00 . D D . 22 GLU C 1 1
6 30179 4 1 22 GLU CA C -14.012 -8.688 7.909 1.00 . D D . 22 GLU CA 1 1
6 30180 4 1 22 GLU CB C -15.082 -9.706 7.478 1.00 . D D . 22 GLU CB 1 1
6 30181 4 1 22 GLU CD C -15.624 -11.828 6.271 1.00 . D D . 22 GLU CD 1 1
6 30182 4 1 22 GLU CG C -14.500 -10.923 6.756 1.00 . D D . 22 GLU CG 1 1
6 30183 4 1 22 GLU H H -13.603 -8.459 5.821 1.00 . D D . 22 GLU H 1 1
6 30184 4 1 22 GLU HA H -14.523 -7.888 8.434 1.00 . D D . 22 GLU HA 1 1
6 30185 4 1 22 GLU HB2 H -15.631 -10.046 8.355 1.00 . D D . 22 GLU HB2 1 1
6 30186 4 1 22 GLU HB3 H -15.785 -9.202 6.812 1.00 . D D . 22 GLU HB3 1 1
6 30187 4 1 22 GLU HG2 H -13.909 -10.600 5.901 1.00 . D D . 22 GLU HG2 1 1
6 30188 4 1 22 GLU HG3 H -13.854 -11.480 7.435 1.00 . D D . 22 GLU HG3 1 1
6 30189 4 1 22 GLU N N -13.398 -8.053 6.722 1.00 . D D . 22 GLU N 1 1
6 30190 4 1 22 GLU O O -11.890 -9.574 8.649 1.00 . D D . 22 GLU O 1 1
6 30191 4 1 22 GLU OE1 O -16.053 -12.716 7.038 1.00 . D D . 22 GLU OE1 1 1
6 30192 4 1 22 GLU OE2 O -16.068 -11.658 5.114 1.00 . D D . 22 GLU OE2 1 1
6 30193 4 1 23 ASP C C -11.668 -9.754 11.760 1.00 . D D . 23 ASP C 1 1
6 30194 4 1 23 ASP CA C -12.948 -10.409 11.201 1.00 . D D . 23 ASP CA 1 1
6 30195 4 1 23 ASP CB C -12.762 -11.888 10.794 1.00 . D D . 23 ASP CB 1 1
6 30196 4 1 23 ASP CG C -12.309 -12.830 11.936 1.00 . D D . 23 ASP CG 1 1
6 30197 4 1 23 ASP H H -14.544 -9.330 10.273 1.00 . D D . 23 ASP H 1 1
6 30198 4 1 23 ASP HA H -13.661 -10.424 12.024 1.00 . D D . 23 ASP HA 1 1
6 30199 4 1 23 ASP HB2 H -13.717 -12.256 10.410 1.00 . D D . 23 ASP HB2 1 1
6 30200 4 1 23 ASP HB3 H -12.038 -11.946 9.979 1.00 . D D . 23 ASP HB3 1 1
6 30201 4 1 23 ASP N N -13.596 -9.651 10.112 1.00 . D D . 23 ASP N 1 1
6 30202 4 1 23 ASP O O -10.538 -10.138 11.445 1.00 . D D . 23 ASP O 1 1
6 30203 4 1 23 ASP OD1 O -12.218 -12.406 13.115 1.00 . D D . 23 ASP OD1 1 1
6 30204 4 1 23 ASP OD2 O -12.075 -14.029 11.649 1.00 . D D . 23 ASP OD2 1 1
6 30205 4 1 24 VAL C C -10.948 -8.164 14.846 1.00 . D D . 24 VAL C 1 1
6 30206 4 1 24 VAL CA C -10.794 -8.022 13.329 1.00 . D D . 24 VAL CA 1 1
6 30207 4 1 24 VAL CB C -10.770 -6.531 12.927 1.00 . D D . 24 VAL CB 1 1
6 30208 4 1 24 VAL CG1 C -9.657 -5.755 13.647 1.00 . D D . 24 VAL CG1 1 1
6 30209 4 1 24 VAL CG2 C -10.543 -6.374 11.419 1.00 . D D . 24 VAL CG2 1 1
6 30210 4 1 24 VAL H H -12.832 -8.499 12.800 1.00 . D D . 24 VAL H 1 1
6 30211 4 1 24 VAL HA H -9.829 -8.445 13.053 1.00 . D D . 24 VAL HA 1 1
6 30212 4 1 24 VAL HB H -11.726 -6.075 13.182 1.00 . D D . 24 VAL HB 1 1
6 30213 4 1 24 VAL HG11 H -8.688 -6.218 13.458 1.00 . D D . 24 VAL HG11 1 1
6 30214 4 1 24 VAL HG12 H -9.635 -4.724 13.292 1.00 . D D . 24 VAL HG12 1 1
6 30215 4 1 24 VAL HG13 H -9.847 -5.732 14.719 1.00 . D D . 24 VAL HG13 1 1
6 30216 4 1 24 VAL HG21 H -11.385 -6.790 10.866 1.00 . D D . 24 VAL HG21 1 1
6 30217 4 1 24 VAL HG22 H -10.456 -5.321 11.161 1.00 . D D . 24 VAL HG22 1 1
6 30218 4 1 24 VAL HG23 H -9.633 -6.891 11.121 1.00 . D D . 24 VAL HG23 1 1
6 30219 4 1 24 VAL N N -11.865 -8.752 12.618 1.00 . D D . 24 VAL N 1 1
6 30220 4 1 24 VAL O O -11.989 -7.809 15.397 1.00 . D D . 24 VAL O 1 1
6 30221 4 1 25 GLY C C -10.022 -7.449 17.745 1.00 . D D . 25 GLY C 1 1
6 30222 4 1 25 GLY CA C -9.902 -8.788 17.005 1.00 . D D . 25 GLY CA 1 1
6 30223 4 1 25 GLY H H -9.086 -8.940 15.023 1.00 . D D . 25 GLY H 1 1
6 30224 4 1 25 GLY HA2 H -10.732 -9.428 17.307 1.00 . D D . 25 GLY HA2 1 1
6 30225 4 1 25 GLY HA3 H -8.975 -9.270 17.312 1.00 . D D . 25 GLY HA3 1 1
6 30226 4 1 25 GLY N N -9.909 -8.639 15.540 1.00 . D D . 25 GLY N 1 1
6 30227 4 1 25 GLY O O -10.958 -7.251 18.522 1.00 . D D . 25 GLY O 1 1
6 30228 4 1 26 SER C C -8.604 -4.087 16.933 1.00 . D D . 26 SER C 1 1
6 30229 4 1 26 SER CA C -9.264 -5.100 17.890 1.00 . D D . 26 SER CA 1 1
6 30230 4 1 26 SER CB C -8.738 -4.919 19.323 1.00 . D D . 26 SER CB 1 1
6 30231 4 1 26 SER H H -8.348 -6.742 16.863 1.00 . D D . 26 SER H 1 1
6 30232 4 1 26 SER HA H -10.329 -4.874 17.909 1.00 . D D . 26 SER HA 1 1
6 30233 4 1 26 SER HB2 H -8.868 -3.878 19.621 1.00 . D D . 26 SER HB2 1 1
6 30234 4 1 26 SER HB3 H -9.333 -5.540 19.994 1.00 . D D . 26 SER HB3 1 1
6 30235 4 1 26 SER HG H -7.124 -5.242 20.386 1.00 . D D . 26 SER HG 1 1
6 30236 4 1 26 SER N N -9.133 -6.499 17.450 1.00 . D D . 26 SER N 1 1
6 30237 4 1 26 SER O O -7.502 -4.303 16.422 1.00 . D D . 26 SER O 1 1
6 30238 4 1 26 SER OG O -7.371 -5.281 19.446 1.00 . D D . 26 SER OG 1 1
6 30239 4 1 27 ASN C C -8.335 -0.654 16.770 1.00 . D D . 27 ASN C 1 1
6 30240 4 1 27 ASN CA C -8.793 -1.840 15.890 1.00 . D D . 27 ASN CA 1 1
6 30241 4 1 27 ASN CB C -9.864 -1.388 14.882 1.00 . D D . 27 ASN CB 1 1
6 30242 4 1 27 ASN CG C -9.404 -0.158 14.117 1.00 . D D . 27 ASN CG 1 1
6 30243 4 1 27 ASN H H -10.200 -2.876 17.116 1.00 . D D . 27 ASN H 1 1
6 30244 4 1 27 ASN HA H -7.927 -2.163 15.310 1.00 . D D . 27 ASN HA 1 1
6 30245 4 1 27 ASN HB2 H -10.067 -2.187 14.168 1.00 . D D . 27 ASN HB2 1 1
6 30246 4 1 27 ASN HB3 H -10.789 -1.159 15.411 1.00 . D D . 27 ASN HB3 1 1
6 30247 4 1 27 ASN HD21 H -11.043 0.912 14.639 1.00 . D D . 27 ASN HD21 1 1
6 30248 4 1 27 ASN HD22 H -9.848 1.761 13.690 1.00 . D D . 27 ASN HD22 1 1
6 30249 4 1 27 ASN N N -9.304 -2.987 16.646 1.00 . D D . 27 ASN N 1 1
6 30250 4 1 27 ASN ND2 N -10.164 0.916 14.135 1.00 . D D . 27 ASN ND2 1 1
6 30251 4 1 27 ASN O O -9.089 -0.217 17.639 1.00 . D D . 27 ASN O 1 1
6 30252 4 1 27 ASN OD1 O -8.321 -0.144 13.551 1.00 . D D . 27 ASN OD1 1 1
6 30253 4 1 28 LYS C C -6.458 2.127 15.531 1.00 . D D . 28 LYS C 1 1
6 30254 4 1 28 LYS CA C -6.869 1.339 16.797 1.00 . D D . 28 LYS CA 1 1
6 30255 4 1 28 LYS CB C -5.798 1.403 17.904 1.00 . D D . 28 LYS CB 1 1
6 30256 4 1 28 LYS CD C -4.714 3.055 19.598 1.00 . D D . 28 LYS CD 1 1
6 30257 4 1 28 LYS CE C -4.828 2.098 20.792 1.00 . D D . 28 LYS CE 1 1
6 30258 4 1 28 LYS CG C -5.780 2.817 18.519 1.00 . D D . 28 LYS CG 1 1
6 30259 4 1 28 LYS H H -6.554 -0.524 15.811 1.00 . D D . 28 LYS H 1 1
6 30260 4 1 28 LYS HA H -7.769 1.803 17.195 1.00 . D D . 28 LYS HA 1 1
6 30261 4 1 28 LYS HB2 H -6.048 0.681 18.682 1.00 . D D . 28 LYS HB2 1 1
6 30262 4 1 28 LYS HB3 H -4.818 1.155 17.494 1.00 . D D . 28 LYS HB3 1 1
6 30263 4 1 28 LYS HD2 H -3.723 2.962 19.153 1.00 . D D . 28 LYS HD2 1 1
6 30264 4 1 28 LYS HD3 H -4.827 4.081 19.955 1.00 . D D . 28 LYS HD3 1 1
6 30265 4 1 28 LYS HE2 H -5.877 1.986 21.069 1.00 . D D . 28 LYS HE2 1 1
6 30266 4 1 28 LYS HE3 H -4.439 1.121 20.496 1.00 . D D . 28 LYS HE3 1 1
6 30267 4 1 28 LYS HG2 H -5.612 3.546 17.726 1.00 . D D . 28 LYS HG2 1 1
6 30268 4 1 28 LYS HG3 H -6.760 3.023 18.954 1.00 . D D . 28 LYS HG3 1 1
6 30269 4 1 28 LYS HZ1 H -4.587 3.389 22.354 1.00 . D D . 28 LYS HZ1 1 1
6 30270 4 1 28 LYS HZ2 H -3.153 2.941 21.674 1.00 . D D . 28 LYS HZ2 1 1
6 30271 4 1 28 LYS HZ3 H -3.973 1.896 22.661 1.00 . D D . 28 LYS HZ3 1 1
6 30272 4 1 28 LYS N N -7.186 -0.051 16.449 1.00 . D D . 28 LYS N 1 1
6 30273 4 1 28 LYS NZ N -4.073 2.608 21.954 1.00 . D D . 28 LYS NZ 1 1
6 30274 4 1 28 LYS O O -5.409 1.867 14.942 1.00 . D D . 28 LYS O 1 1
6 30275 4 1 29 GLY C C -7.076 3.282 12.611 1.00 . D D . 29 GLY C 1 1
6 30276 4 1 29 GLY CA C -6.989 3.987 13.975 1.00 . D D . 29 GLY CA 1 1
6 30277 4 1 29 GLY H H -8.131 3.256 15.639 1.00 . D D . 29 GLY H 1 1
6 30278 4 1 29 GLY HA2 H -7.690 4.822 13.983 1.00 . D D . 29 GLY HA2 1 1
6 30279 4 1 29 GLY HA3 H -5.988 4.404 14.071 1.00 . D D . 29 GLY HA3 1 1
6 30280 4 1 29 GLY N N -7.258 3.119 15.133 1.00 . D D . 29 GLY N 1 1
6 30281 4 1 29 GLY O O -6.071 2.788 12.090 1.00 . D D . 29 GLY O 1 1
6 30282 4 1 30 ALA C C -9.504 3.651 9.857 1.00 . D D . 30 ALA C 1 1
6 30283 4 1 30 ALA CA C -8.464 2.810 10.621 1.00 . D D . 30 ALA CA 1 1
6 30284 4 1 30 ALA CB C -8.857 1.329 10.653 1.00 . D D . 30 ALA CB 1 1
6 30285 4 1 30 ALA H H -9.047 3.709 12.484 1.00 . D D . 30 ALA H 1 1
6 30286 4 1 30 ALA HA H -7.519 2.902 10.099 1.00 . D D . 30 ALA HA 1 1
6 30287 4 1 30 ALA HB1 H -8.066 0.750 11.121 1.00 . D D . 30 ALA HB1 1 1
6 30288 4 1 30 ALA HB2 H -9.782 1.207 11.214 1.00 . D D . 30 ALA HB2 1 1
6 30289 4 1 30 ALA HB3 H -9.000 0.957 9.642 1.00 . D D . 30 ALA HB3 1 1
6 30290 4 1 30 ALA N N -8.262 3.284 11.998 1.00 . D D . 30 ALA N 1 1
6 30291 4 1 30 ALA O O -10.681 3.634 10.210 1.00 . D D . 30 ALA O 1 1
6 30292 4 1 31 ILE C C -9.828 5.537 6.676 1.00 . D D . 31 ILE C 1 1
6 30293 4 1 31 ILE CA C -9.891 5.475 8.214 1.00 . D D . 31 ILE CA 1 1
6 30294 4 1 31 ILE CB C -9.556 6.857 8.844 1.00 . D D . 31 ILE CB 1 1
6 30295 4 1 31 ILE CD1 C -8.273 8.241 7.031 1.00 . D D . 31 ILE CD1 1 1
6 30296 4 1 31 ILE CG1 C -8.236 7.521 8.386 1.00 . D D . 31 ILE CG1 1 1
6 30297 4 1 31 ILE CG2 C -9.513 6.768 10.383 1.00 . D D . 31 ILE CG2 1 1
6 30298 4 1 31 ILE H H -8.126 4.291 8.522 1.00 . D D . 31 ILE H 1 1
6 30299 4 1 31 ILE HA H -10.936 5.275 8.453 1.00 . D D . 31 ILE HA 1 1
6 30300 4 1 31 ILE HB H -10.369 7.537 8.587 1.00 . D D . 31 ILE HB 1 1
6 30301 4 1 31 ILE HD11 H -7.385 8.866 6.947 1.00 . D D . 31 ILE HD11 1 1
6 30302 4 1 31 ILE HD12 H -8.257 7.544 6.199 1.00 . D D . 31 ILE HD12 1 1
6 30303 4 1 31 ILE HD13 H -9.155 8.879 6.969 1.00 . D D . 31 ILE HD13 1 1
6 30304 4 1 31 ILE HG12 H -7.955 8.275 9.121 1.00 . D D . 31 ILE HG12 1 1
6 30305 4 1 31 ILE HG13 H -7.451 6.776 8.376 1.00 . D D . 31 ILE HG13 1 1
6 30306 4 1 31 ILE HG21 H -10.411 6.282 10.762 1.00 . D D . 31 ILE HG21 1 1
6 30307 4 1 31 ILE HG22 H -8.635 6.214 10.717 1.00 . D D . 31 ILE HG22 1 1
6 30308 4 1 31 ILE HG23 H -9.457 7.769 10.812 1.00 . D D . 31 ILE HG23 1 1
6 30309 4 1 31 ILE N N -9.081 4.402 8.831 1.00 . D D . 31 ILE N 1 1
6 30310 4 1 31 ILE O O -8.854 5.101 6.055 1.00 . D D . 31 ILE O 1 1
6 30311 4 1 32 ILE C C -11.045 8.196 4.683 1.00 . D D . 32 ILE C 1 1
6 30312 4 1 32 ILE CA C -10.845 6.669 4.697 1.00 . D D . 32 ILE CA 1 1
6 30313 4 1 32 ILE CB C -11.856 5.912 3.803 1.00 . D D . 32 ILE CB 1 1
6 30314 4 1 32 ILE CD1 C -12.543 5.563 1.344 1.00 . D D . 32 ILE CD1 1 1
6 30315 4 1 32 ILE CG1 C -11.905 6.506 2.374 1.00 . D D . 32 ILE CG1 1 1
6 30316 4 1 32 ILE CG2 C -13.270 5.932 4.386 1.00 . D D . 32 ILE CG2 1 1
6 30317 4 1 32 ILE H H -11.615 6.464 6.676 1.00 . D D . 32 ILE H 1 1
6 30318 4 1 32 ILE HA H -9.864 6.473 4.277 1.00 . D D . 32 ILE HA 1 1
6 30319 4 1 32 ILE HB H -11.528 4.873 3.748 1.00 . D D . 32 ILE HB 1 1
6 30320 4 1 32 ILE HD11 H -12.028 4.603 1.343 1.00 . D D . 32 ILE HD11 1 1
6 30321 4 1 32 ILE HD12 H -13.598 5.408 1.566 1.00 . D D . 32 ILE HD12 1 1
6 30322 4 1 32 ILE HD13 H -12.456 6.010 0.354 1.00 . D D . 32 ILE HD13 1 1
6 30323 4 1 32 ILE HG12 H -12.463 7.444 2.379 1.00 . D D . 32 ILE HG12 1 1
6 30324 4 1 32 ILE HG13 H -10.896 6.741 2.039 1.00 . D D . 32 ILE HG13 1 1
6 30325 4 1 32 ILE HG21 H -13.922 5.258 3.832 1.00 . D D . 32 ILE HG21 1 1
6 30326 4 1 32 ILE HG22 H -13.260 5.639 5.430 1.00 . D D . 32 ILE HG22 1 1
6 30327 4 1 32 ILE HG23 H -13.658 6.941 4.327 1.00 . D D . 32 ILE HG23 1 1
6 30328 4 1 32 ILE N N -10.846 6.164 6.083 1.00 . D D . 32 ILE N 1 1
6 30329 4 1 32 ILE O O -11.967 8.713 5.321 1.00 . D D . 32 ILE O 1 1
6 30330 4 1 33 GLY C C -9.176 11.177 3.231 1.00 . D D . 33 GLY C 1 1
6 30331 4 1 33 GLY CA C -10.268 10.402 3.965 1.00 . D D . 33 GLY CA 1 1
6 30332 4 1 33 GLY H H -9.422 8.478 3.482 1.00 . D D . 33 GLY H 1 1
6 30333 4 1 33 GLY HA2 H -11.231 10.708 3.554 1.00 . D D . 33 GLY HA2 1 1
6 30334 4 1 33 GLY HA3 H -10.218 10.725 5.004 1.00 . D D . 33 GLY HA3 1 1
6 30335 4 1 33 GLY N N -10.190 8.935 3.966 1.00 . D D . 33 GLY N 1 1
6 30336 4 1 33 GLY O O -8.269 10.601 2.637 1.00 . D D . 33 GLY O 1 1
6 30337 4 1 34 LEU C C -6.929 13.278 3.837 1.00 . D D . 34 LEU C 1 1
6 30338 4 1 34 LEU CA C -8.130 13.380 2.871 1.00 . D D . 34 LEU CA 1 1
6 30339 4 1 34 LEU CB C -8.639 14.830 2.715 1.00 . D D . 34 LEU CB 1 1
6 30340 4 1 34 LEU CD1 C -9.702 14.598 0.397 1.00 . D D . 34 LEU CD1 1 1
6 30341 4 1 34 LEU CD2 C -9.024 16.834 1.235 1.00 . D D . 34 LEU CD2 1 1
6 30342 4 1 34 LEU CG C -8.695 15.344 1.268 1.00 . D D . 34 LEU CG 1 1
6 30343 4 1 34 LEU H H -10.005 12.923 3.812 1.00 . D D . 34 LEU H 1 1
6 30344 4 1 34 LEU HA H -7.785 13.032 1.896 1.00 . D D . 34 LEU HA 1 1
6 30345 4 1 34 LEU HB2 H -9.629 14.933 3.160 1.00 . D D . 34 LEU HB2 1 1
6 30346 4 1 34 LEU HB3 H -7.978 15.491 3.270 1.00 . D D . 34 LEU HB3 1 1
6 30347 4 1 34 LEU HD11 H -10.706 14.702 0.796 1.00 . D D . 34 LEU HD11 1 1
6 30348 4 1 34 LEU HD12 H -9.446 13.541 0.355 1.00 . D D . 34 LEU HD12 1 1
6 30349 4 1 34 LEU HD13 H -9.678 15.000 -0.616 1.00 . D D . 34 LEU HD13 1 1
6 30350 4 1 34 LEU HD21 H -8.272 17.389 1.795 1.00 . D D . 34 LEU HD21 1 1
6 30351 4 1 34 LEU HD22 H -10.005 17.008 1.677 1.00 . D D . 34 LEU HD22 1 1
6 30352 4 1 34 LEU HD23 H -9.024 17.188 0.204 1.00 . D D . 34 LEU HD23 1 1
6 30353 4 1 34 LEU HG H -7.710 15.214 0.825 1.00 . D D . 34 LEU HG 1 1
6 30354 4 1 34 LEU N N -9.232 12.509 3.310 1.00 . D D . 34 LEU N 1 1
6 30355 4 1 34 LEU O O -5.796 13.119 3.385 1.00 . D D . 34 LEU O 1 1
6 30356 4 1 35 MET C C -5.072 14.134 6.195 1.00 . D D . 35 MET C 1 1
6 30357 4 1 35 MET CA C -6.204 13.085 6.232 1.00 . D D . 35 MET CA 1 1
6 30358 4 1 35 MET CB C -5.718 11.624 6.237 1.00 . D D . 35 MET CB 1 1
6 30359 4 1 35 MET CE C -3.258 9.558 8.937 1.00 . D D . 35 MET CE 1 1
6 30360 4 1 35 MET CG C -4.833 11.279 7.438 1.00 . D D . 35 MET CG 1 1
6 30361 4 1 35 MET H H -8.138 13.497 5.427 1.00 . D D . 35 MET H 1 1
6 30362 4 1 35 MET HA H -6.738 13.234 7.171 1.00 . D D . 35 MET HA 1 1
6 30363 4 1 35 MET HB2 H -6.592 10.972 6.257 1.00 . D D . 35 MET HB2 1 1
6 30364 4 1 35 MET HB3 H -5.164 11.412 5.321 1.00 . D D . 35 MET HB3 1 1
6 30365 4 1 35 MET HE1 H -3.877 9.830 9.791 1.00 . D D . 35 MET HE1 1 1
6 30366 4 1 35 MET HE2 H -2.841 8.564 9.097 1.00 . D D . 35 MET HE2 1 1
6 30367 4 1 35 MET HE3 H -2.446 10.277 8.833 1.00 . D D . 35 MET HE3 1 1
6 30368 4 1 35 MET HG2 H -3.954 11.924 7.435 1.00 . D D . 35 MET HG2 1 1
6 30369 4 1 35 MET HG3 H -5.393 11.464 8.354 1.00 . D D . 35 MET HG3 1 1
6 30370 4 1 35 MET N N -7.188 13.272 5.151 1.00 . D D . 35 MET N 1 1
6 30371 4 1 35 MET O O -3.984 13.887 5.674 1.00 . D D . 35 MET O 1 1
6 30372 4 1 35 MET SD S -4.269 9.554 7.434 1.00 . D D . 35 MET SD 1 1
6 30373 4 1 36 VAL C C -4.178 17.154 7.980 1.00 . D D . 36 VAL C 1 1
6 30374 4 1 36 VAL CA C -4.505 16.531 6.617 1.00 . D D . 36 VAL CA 1 1
6 30375 4 1 36 VAL CB C -5.172 17.596 5.717 1.00 . D D . 36 VAL CB 1 1
6 30376 4 1 36 VAL CG1 C -4.242 18.790 5.460 1.00 . D D . 36 VAL CG1 1 1
6 30377 4 1 36 VAL CG2 C -5.555 17.027 4.344 1.00 . D D . 36 VAL CG2 1 1
6 30378 4 1 36 VAL H H -6.251 15.426 7.198 1.00 . D D . 36 VAL H 1 1
6 30379 4 1 36 VAL HA H -3.569 16.253 6.138 1.00 . D D . 36 VAL HA 1 1
6 30380 4 1 36 VAL HB H -6.080 17.958 6.199 1.00 . D D . 36 VAL HB 1 1
6 30381 4 1 36 VAL HG11 H -4.034 19.318 6.390 1.00 . D D . 36 VAL HG11 1 1
6 30382 4 1 36 VAL HG12 H -3.304 18.449 5.020 1.00 . D D . 36 VAL HG12 1 1
6 30383 4 1 36 VAL HG13 H -4.721 19.493 4.777 1.00 . D D . 36 VAL HG13 1 1
6 30384 4 1 36 VAL HG21 H -4.679 16.615 3.846 1.00 . D D . 36 VAL HG21 1 1
6 30385 4 1 36 VAL HG22 H -6.295 16.241 4.471 1.00 . D D . 36 VAL HG22 1 1
6 30386 4 1 36 VAL HG23 H -5.992 17.809 3.722 1.00 . D D . 36 VAL HG23 1 1
6 30387 4 1 36 VAL N N -5.349 15.324 6.736 1.00 . D D . 36 VAL N 1 1
6 30388 4 1 36 VAL O O -5.079 17.456 8.763 1.00 . D D . 36 VAL O 1 1
6 30389 4 1 37 GLY C C -1.482 17.433 10.323 1.00 . D D . 37 GLY C 1 1
6 30390 4 1 37 GLY CA C -2.426 18.204 9.396 1.00 . D D . 37 GLY CA 1 1
6 30391 4 1 37 GLY H H -2.202 17.079 7.580 1.00 . D D . 37 GLY H 1 1
6 30392 4 1 37 GLY HA2 H -1.888 19.080 9.034 1.00 . D D . 37 GLY HA2 1 1
6 30393 4 1 37 GLY HA3 H -3.271 18.569 9.980 1.00 . D D . 37 GLY HA3 1 1
6 30394 4 1 37 GLY N N -2.896 17.425 8.238 1.00 . D D . 37 GLY N 1 1
6 30395 4 1 37 GLY O O -0.397 17.028 9.900 1.00 . D D . 37 GLY O 1 1
6 30396 4 1 38 GLY C C -1.875 15.410 13.267 1.00 . D D . 38 GLY C 1 1
6 30397 4 1 38 GLY CA C -1.104 16.577 12.637 1.00 . D D . 38 GLY CA 1 1
6 30398 4 1 38 GLY H H -2.805 17.592 11.838 1.00 . D D . 38 GLY H 1 1
6 30399 4 1 38 GLY HA2 H -0.159 16.210 12.241 1.00 . D D . 38 GLY HA2 1 1
6 30400 4 1 38 GLY HA3 H -0.871 17.287 13.430 1.00 . D D . 38 GLY HA3 1 1
6 30401 4 1 38 GLY N N -1.873 17.266 11.590 1.00 . D D . 38 GLY N 1 1
6 30402 4 1 38 GLY O O -2.931 15.619 13.867 1.00 . D D . 38 GLY O 1 1
6 30403 4 1 39 VAL C C -1.078 12.109 14.504 1.00 . D D . 39 VAL C 1 1
6 30404 4 1 39 VAL CA C -2.012 12.949 13.625 1.00 . D D . 39 VAL CA 1 1
6 30405 4 1 39 VAL CB C -2.537 12.095 12.450 1.00 . D D . 39 VAL CB 1 1
6 30406 4 1 39 VAL CG1 C -3.350 10.893 12.954 1.00 . D D . 39 VAL CG1 1 1
6 30407 4 1 39 VAL CG2 C -3.451 12.899 11.513 1.00 . D D . 39 VAL CG2 1 1
6 30408 4 1 39 VAL H H -0.481 14.097 12.633 1.00 . D D . 39 VAL H 1 1
6 30409 4 1 39 VAL HA H -2.875 13.223 14.229 1.00 . D D . 39 VAL HA 1 1
6 30410 4 1 39 VAL HB H -1.693 11.726 11.866 1.00 . D D . 39 VAL HB 1 1
6 30411 4 1 39 VAL HG11 H -4.178 11.232 13.578 1.00 . D D . 39 VAL HG11 1 1
6 30412 4 1 39 VAL HG12 H -3.748 10.331 12.110 1.00 . D D . 39 VAL HG12 1 1
6 30413 4 1 39 VAL HG13 H -2.717 10.220 13.532 1.00 . D D . 39 VAL HG13 1 1
6 30414 4 1 39 VAL HG21 H -4.268 13.347 12.079 1.00 . D D . 39 VAL HG21 1 1
6 30415 4 1 39 VAL HG22 H -2.881 13.689 11.022 1.00 . D D . 39 VAL HG22 1 1
6 30416 4 1 39 VAL HG23 H -3.859 12.250 10.738 1.00 . D D . 39 VAL HG23 1 1
6 30417 4 1 39 VAL N N -1.353 14.186 13.149 1.00 . D D . 39 VAL N 1 1
6 30418 4 1 39 VAL O O 0.024 11.758 14.078 1.00 . D D . 39 VAL O 1 1
6 30419 4 1 40 VAL C C -1.667 9.664 17.057 1.00 . D D . 40 VAL C 1 1
6 30420 4 1 40 VAL CA C -0.817 10.879 16.664 1.00 . D D . 40 VAL CA 1 1
6 30421 4 1 40 VAL CB C -0.383 11.656 17.929 1.00 . D D . 40 VAL CB 1 1
6 30422 4 1 40 VAL CG1 C 0.479 10.785 18.855 1.00 . D D . 40 VAL CG1 1 1
6 30423 4 1 40 VAL CG2 C 0.448 12.901 17.582 1.00 . D D . 40 VAL CG2 1 1
6 30424 4 1 40 VAL H H -2.435 12.124 15.997 1.00 . D D . 40 VAL H 1 1
6 30425 4 1 40 VAL HA H 0.091 10.511 16.190 1.00 . D D . 40 VAL HA 1 1
6 30426 4 1 40 VAL HB H -1.268 11.980 18.477 1.00 . D D . 40 VAL HB 1 1
6 30427 4 1 40 VAL HG11 H -0.093 9.930 19.217 1.00 . D D . 40 VAL HG11 1 1
6 30428 4 1 40 VAL HG12 H 1.363 10.430 18.324 1.00 . D D . 40 VAL HG12 1 1
6 30429 4 1 40 VAL HG13 H 0.794 11.368 19.722 1.00 . D D . 40 VAL HG13 1 1
6 30430 4 1 40 VAL HG21 H 1.312 12.620 16.980 1.00 . D D . 40 VAL HG21 1 1
6 30431 4 1 40 VAL HG22 H -0.160 13.615 17.025 1.00 . D D . 40 VAL HG22 1 1
6 30432 4 1 40 VAL HG23 H 0.789 13.389 18.496 1.00 . D D . 40 VAL HG23 1 1
6 30433 4 1 40 VAL N N -1.533 11.750 15.708 1.00 . D D . 40 VAL N 1 1
6 30434 4 1 40 VAL O O -2.755 9.817 17.615 1.00 . D D . 40 VAL O 1 1
6 30435 4 1 41 ILE C C -0.812 6.487 18.236 1.00 . D D . 41 ILE C 1 1
6 30436 4 1 41 ILE CA C -1.753 7.173 17.225 1.00 . D D . 41 ILE CA 1 1
6 30437 4 1 41 ILE CB C -2.066 6.281 15.997 1.00 . D D . 41 ILE CB 1 1
6 30438 4 1 41 ILE CD1 C -3.325 6.231 13.726 1.00 . D D . 41 ILE CD1 1 1
6 30439 4 1 41 ILE CG1 C -3.041 6.994 15.027 1.00 . D D . 41 ILE CG1 1 1
6 30440 4 1 41 ILE CG2 C -2.653 4.928 16.452 1.00 . D D . 41 ILE CG2 1 1
6 30441 4 1 41 ILE H H -0.277 8.416 16.299 1.00 . D D . 41 ILE H 1 1
6 30442 4 1 41 ILE HA H -2.699 7.365 17.730 1.00 . D D . 41 ILE HA 1 1
6 30443 4 1 41 ILE HB H -1.132 6.088 15.466 1.00 . D D . 41 ILE HB 1 1
6 30444 4 1 41 ILE HD11 H -3.937 6.854 13.072 1.00 . D D . 41 ILE HD11 1 1
6 30445 4 1 41 ILE HD12 H -2.390 6.000 13.216 1.00 . D D . 41 ILE HD12 1 1
6 30446 4 1 41 ILE HD13 H -3.868 5.310 13.929 1.00 . D D . 41 ILE HD13 1 1
6 30447 4 1 41 ILE HG12 H -3.986 7.179 15.537 1.00 . D D . 41 ILE HG12 1 1
6 30448 4 1 41 ILE HG13 H -2.624 7.959 14.740 1.00 . D D . 41 ILE HG13 1 1
6 30449 4 1 41 ILE HG21 H -1.967 4.417 17.126 1.00 . D D . 41 ILE HG21 1 1
6 30450 4 1 41 ILE HG22 H -3.604 5.083 16.962 1.00 . D D . 41 ILE HG22 1 1
6 30451 4 1 41 ILE HG23 H -2.807 4.269 15.598 1.00 . D D . 41 ILE HG23 1 1
6 30452 4 1 41 ILE N N -1.160 8.455 16.802 1.00 . D D . 41 ILE N 1 1
6 30453 4 1 41 ILE O O 0.328 6.156 17.892 1.00 . D D . 41 ILE O 1 1
6 30454 4 1 42 ALA C C -1.309 4.839 21.518 1.00 . D D . 42 ALA C 1 1
6 30455 4 1 42 ALA CA C -0.494 5.790 20.608 1.00 . D D . 42 ALA CA 1 1
6 30456 4 1 42 ALA CB C 0.081 7.004 21.353 1.00 . D D . 42 ALA CB 1 1
6 30457 4 1 42 ALA H H -2.235 6.576 19.664 1.00 . D D . 42 ALA H 1 1
6 30458 4 1 42 ALA HA H 0.348 5.212 20.228 1.00 . D D . 42 ALA HA 1 1
6 30459 4 1 42 ALA HB1 H 0.697 7.598 20.677 1.00 . D D . 42 ALA HB1 1 1
6 30460 4 1 42 ALA HB2 H -0.729 7.626 21.738 1.00 . D D . 42 ALA HB2 1 1
6 30461 4 1 42 ALA HB3 H 0.700 6.667 22.184 1.00 . D D . 42 ALA HB3 1 1
6 30462 4 1 42 ALA N N -1.282 6.283 19.471 1.00 . D D . 42 ALA N 1 1
6 30463 4 1 42 ALA O O -1.642 3.727 21.049 1.00 . D D . 42 ALA O 1 1
6 30464 4 1 42 ALA OXT O -1.601 5.171 22.687 1.00 . D D . 42 ALA OXT 1 1
6 30465 5 1 11 GLU C C -13.149 6.066 -22.707 1.00 . E E . 11 GLU C 1 1
6 30466 5 1 11 GLU CA C -12.515 6.571 -23.988 1.00 . E E . 11 GLU CA 1 1
6 30467 5 1 11 GLU CB C -12.839 5.654 -25.182 1.00 . E E . 11 GLU CB 1 1
6 30468 5 1 11 GLU CD C -12.444 7.461 -26.922 1.00 . E E . 11 GLU CD 1 1
6 30469 5 1 11 GLU CG C -12.151 6.028 -26.497 1.00 . E E . 11 GLU CG 1 1
6 30470 5 1 11 GLU H H -10.539 6.020 -23.654 1.00 . E E . 11 GLU H 1 1
6 30471 5 1 11 GLU HA H -13.005 7.523 -24.201 1.00 . E E . 11 GLU HA 1 1
6 30472 5 1 11 GLU HB2 H -12.563 4.629 -24.944 1.00 . E E . 11 GLU HB2 1 1
6 30473 5 1 11 GLU HB3 H -13.916 5.674 -25.340 1.00 . E E . 11 GLU HB3 1 1
6 30474 5 1 11 GLU HG2 H -11.074 5.893 -26.406 1.00 . E E . 11 GLU HG2 1 1
6 30475 5 1 11 GLU HG3 H -12.499 5.344 -27.273 1.00 . E E . 11 GLU HG3 1 1
6 30476 5 1 11 GLU N N -11.065 6.872 -23.804 1.00 . E E . 11 GLU N 1 1
6 30477 5 1 11 GLU O O -13.949 6.793 -22.124 1.00 . E E . 11 GLU O 1 1
6 30478 5 1 11 GLU OE1 O -11.820 8.377 -26.343 1.00 . E E . 11 GLU OE1 1 1
6 30479 5 1 11 GLU OE2 O -13.266 7.656 -27.842 1.00 . E E . 11 GLU OE2 1 1
6 30480 5 1 12 VAL C C -12.293 3.963 -19.986 1.00 . E E . 12 VAL C 1 1
6 30481 5 1 12 VAL CA C -13.373 4.237 -21.038 1.00 . E E . 12 VAL CA 1 1
6 30482 5 1 12 VAL CB C -14.126 2.937 -21.396 1.00 . E E . 12 VAL CB 1 1
6 30483 5 1 12 VAL CG1 C -14.777 2.286 -20.168 1.00 . E E . 12 VAL CG1 1 1
6 30484 5 1 12 VAL CG2 C -15.245 3.210 -22.413 1.00 . E E . 12 VAL CG2 1 1
6 30485 5 1 12 VAL H H -12.086 4.343 -22.755 1.00 . E E . 12 VAL H 1 1
6 30486 5 1 12 VAL HA H -14.101 4.916 -20.595 1.00 . E E . 12 VAL HA 1 1
6 30487 5 1 12 VAL HB H -13.426 2.226 -21.838 1.00 . E E . 12 VAL HB 1 1
6 30488 5 1 12 VAL HG11 H -15.351 1.412 -20.473 1.00 . E E . 12 VAL HG11 1 1
6 30489 5 1 12 VAL HG12 H -14.015 1.956 -19.464 1.00 . E E . 12 VAL HG12 1 1
6 30490 5 1 12 VAL HG13 H -15.443 2.995 -19.674 1.00 . E E . 12 VAL HG13 1 1
6 30491 5 1 12 VAL HG21 H -15.938 3.954 -22.021 1.00 . E E . 12 VAL HG21 1 1
6 30492 5 1 12 VAL HG22 H -14.823 3.569 -23.352 1.00 . E E . 12 VAL HG22 1 1
6 30493 5 1 12 VAL HG23 H -15.789 2.288 -22.623 1.00 . E E . 12 VAL HG23 1 1
6 30494 5 1 12 VAL N N -12.790 4.870 -22.243 1.00 . E E . 12 VAL N 1 1
6 30495 5 1 12 VAL O O -11.269 3.352 -20.300 1.00 . E E . 12 VAL O 1 1
6 30496 5 1 13 HIS C C -12.350 3.538 -16.398 1.00 . E E . 13 HIS C 1 1
6 30497 5 1 13 HIS CA C -11.635 4.191 -17.598 1.00 . E E . 13 HIS CA 1 1
6 30498 5 1 13 HIS CB C -11.003 5.535 -17.205 1.00 . E E . 13 HIS CB 1 1
6 30499 5 1 13 HIS CD2 C -9.590 6.412 -15.263 1.00 . E E . 13 HIS CD2 1 1
6 30500 5 1 13 HIS CE1 C -8.383 4.619 -14.829 1.00 . E E . 13 HIS CE1 1 1
6 30501 5 1 13 HIS CG C -9.954 5.419 -16.124 1.00 . E E . 13 HIS CG 1 1
6 30502 5 1 13 HIS H H -13.390 4.907 -18.576 1.00 . E E . 13 HIS H 1 1
6 30503 5 1 13 HIS HA H -10.823 3.531 -17.902 1.00 . E E . 13 HIS HA 1 1
6 30504 5 1 13 HIS HB2 H -10.529 5.973 -18.085 1.00 . E E . 13 HIS HB2 1 1
6 30505 5 1 13 HIS HB3 H -11.786 6.215 -16.867 1.00 . E E . 13 HIS HB3 1 1
6 30506 5 1 13 HIS HD2 H -10.000 7.412 -15.230 1.00 . E E . 13 HIS HD2 1 1
6 30507 5 1 13 HIS HE1 H -7.657 3.959 -14.372 1.00 . E E . 13 HIS HE1 1 1
6 30508 5 1 13 HIS HE2 H -8.114 6.373 -13.712 1.00 . E E . 13 HIS HE2 1 1
6 30509 5 1 13 HIS N N -12.531 4.389 -18.743 1.00 . E E . 13 HIS N 1 1
6 30510 5 1 13 HIS ND1 N -9.183 4.284 -15.853 1.00 . E E . 13 HIS ND1 1 1
6 30511 5 1 13 HIS NE2 N -8.604 5.890 -14.455 1.00 . E E . 13 HIS NE2 1 1
6 30512 5 1 13 HIS O O -13.369 4.043 -15.918 1.00 . E E . 13 HIS O 1 1
6 30513 5 1 14 HIS C C -11.163 1.498 -13.696 1.00 . E E . 14 HIS C 1 1
6 30514 5 1 14 HIS CA C -12.283 1.672 -14.744 1.00 . E E . 14 HIS CA 1 1
6 30515 5 1 14 HIS CB C -12.841 0.329 -15.241 1.00 . E E . 14 HIS CB 1 1
6 30516 5 1 14 HIS CD2 C -14.803 -1.103 -14.471 1.00 . E E . 14 HIS CD2 1 1
6 30517 5 1 14 HIS CE1 C -14.233 -1.462 -12.374 1.00 . E E . 14 HIS CE1 1 1
6 30518 5 1 14 HIS CG C -13.626 -0.459 -14.221 1.00 . E E . 14 HIS CG 1 1
6 30519 5 1 14 HIS H H -10.967 2.080 -16.368 1.00 . E E . 14 HIS H 1 1
6 30520 5 1 14 HIS HA H -13.102 2.217 -14.277 1.00 . E E . 14 HIS HA 1 1
6 30521 5 1 14 HIS HB2 H -13.501 0.525 -16.088 1.00 . E E . 14 HIS HB2 1 1
6 30522 5 1 14 HIS HB3 H -12.019 -0.290 -15.601 1.00 . E E . 14 HIS HB3 1 1
6 30523 5 1 14 HIS HD2 H -15.333 -1.128 -15.414 1.00 . E E . 14 HIS HD2 1 1
6 30524 5 1 14 HIS HE1 H -14.258 -1.823 -11.354 1.00 . E E . 14 HIS HE1 1 1
6 30525 5 1 14 HIS HE2 H -15.996 -2.292 -13.151 1.00 . E E . 14 HIS HE2 1 1
6 30526 5 1 14 HIS N N -11.801 2.428 -15.904 1.00 . E E . 14 HIS N 1 1
6 30527 5 1 14 HIS ND1 N -13.265 -0.685 -12.889 1.00 . E E . 14 HIS ND1 1 1
6 30528 5 1 14 HIS NE2 N -15.170 -1.724 -13.299 1.00 . E E . 14 HIS NE2 1 1
6 30529 5 1 14 HIS O O -10.067 1.030 -14.018 1.00 . E E . 14 HIS O 1 1
6 30530 5 1 15 GLN C C -10.998 1.458 -10.038 1.00 . E E . 15 GLN C 1 1
6 30531 5 1 15 GLN CA C -10.432 1.988 -11.370 1.00 . E E . 15 GLN CA 1 1
6 30532 5 1 15 GLN CB C -9.963 3.450 -11.291 1.00 . E E . 15 GLN CB 1 1
6 30533 5 1 15 GLN CD C -8.314 5.105 -10.431 1.00 . E E . 15 GLN CD 1 1
6 30534 5 1 15 GLN CG C -8.768 3.665 -10.363 1.00 . E E . 15 GLN CG 1 1
6 30535 5 1 15 GLN H H -12.324 2.344 -12.285 1.00 . E E . 15 GLN H 1 1
6 30536 5 1 15 GLN HA H -9.568 1.377 -11.631 1.00 . E E . 15 GLN HA 1 1
6 30537 5 1 15 GLN HB2 H -9.669 3.770 -12.291 1.00 . E E . 15 GLN HB2 1 1
6 30538 5 1 15 GLN HB3 H -10.790 4.082 -10.965 1.00 . E E . 15 GLN HB3 1 1
6 30539 5 1 15 GLN HE21 H -6.807 4.646 -11.699 1.00 . E E . 15 GLN HE21 1 1
6 30540 5 1 15 GLN HE22 H -6.941 6.335 -11.229 1.00 . E E . 15 GLN HE22 1 1
6 30541 5 1 15 GLN HG2 H -9.054 3.448 -9.336 1.00 . E E . 15 GLN HG2 1 1
6 30542 5 1 15 GLN HG3 H -7.946 3.010 -10.650 1.00 . E E . 15 GLN HG3 1 1
6 30543 5 1 15 GLN N N -11.422 1.907 -12.452 1.00 . E E . 15 GLN N 1 1
6 30544 5 1 15 GLN NE2 N -7.286 5.390 -11.202 1.00 . E E . 15 GLN NE2 1 1
6 30545 5 1 15 GLN O O -11.750 2.139 -9.336 1.00 . E E . 15 GLN O 1 1
6 30546 5 1 15 GLN OE1 O -8.901 5.988 -9.817 1.00 . E E . 15 GLN OE1 1 1
6 30547 5 1 16 LYS C C -9.977 -0.592 -7.425 1.00 . E E . 16 LYS C 1 1
6 30548 5 1 16 LYS CA C -11.093 -0.485 -8.484 1.00 . E E . 16 LYS CA 1 1
6 30549 5 1 16 LYS CB C -11.641 -1.855 -8.920 1.00 . E E . 16 LYS CB 1 1
6 30550 5 1 16 LYS CD C -12.953 -3.929 -8.314 1.00 . E E . 16 LYS CD 1 1
6 30551 5 1 16 LYS CE C -13.666 -4.691 -7.186 1.00 . E E . 16 LYS CE 1 1
6 30552 5 1 16 LYS CG C -12.317 -2.634 -7.779 1.00 . E E . 16 LYS CG 1 1
6 30553 5 1 16 LYS H H -10.015 -0.280 -10.315 1.00 . E E . 16 LYS H 1 1
6 30554 5 1 16 LYS HA H -11.925 0.067 -8.043 1.00 . E E . 16 LYS HA 1 1
6 30555 5 1 16 LYS HB2 H -12.377 -1.693 -9.709 1.00 . E E . 16 LYS HB2 1 1
6 30556 5 1 16 LYS HB3 H -10.828 -2.456 -9.333 1.00 . E E . 16 LYS HB3 1 1
6 30557 5 1 16 LYS HD2 H -13.677 -3.672 -9.089 1.00 . E E . 16 LYS HD2 1 1
6 30558 5 1 16 LYS HD3 H -12.180 -4.564 -8.750 1.00 . E E . 16 LYS HD3 1 1
6 30559 5 1 16 LYS HE2 H -12.917 -5.059 -6.482 1.00 . E E . 16 LYS HE2 1 1
6 30560 5 1 16 LYS HE3 H -14.321 -3.999 -6.656 1.00 . E E . 16 LYS HE3 1 1
6 30561 5 1 16 LYS HG2 H -11.578 -2.881 -7.014 1.00 . E E . 16 LYS HG2 1 1
6 30562 5 1 16 LYS HG3 H -13.093 -2.008 -7.332 1.00 . E E . 16 LYS HG3 1 1
6 30563 5 1 16 LYS HZ1 H -15.201 -5.499 -8.312 1.00 . E E . 16 LYS HZ1 1 1
6 30564 5 1 16 LYS HZ2 H -14.901 -6.324 -6.932 1.00 . E E . 16 LYS HZ2 1 1
6 30565 5 1 16 LYS HZ3 H -13.891 -6.477 -8.207 1.00 . E E . 16 LYS HZ3 1 1
6 30566 5 1 16 LYS N N -10.632 0.225 -9.684 1.00 . E E . 16 LYS N 1 1
6 30567 5 1 16 LYS NZ N -14.469 -5.826 -7.697 1.00 . E E . 16 LYS NZ 1 1
6 30568 5 1 16 LYS O O -8.921 -1.169 -7.690 1.00 . E E . 16 LYS O 1 1
6 30569 5 1 17 LEU C C -9.942 -0.818 -3.879 1.00 . E E . 17 LEU C 1 1
6 30570 5 1 17 LEU CA C -9.306 -0.069 -5.069 1.00 . E E . 17 LEU CA 1 1
6 30571 5 1 17 LEU CB C -8.933 1.371 -4.655 1.00 . E E . 17 LEU CB 1 1
6 30572 5 1 17 LEU CD1 C -8.063 2.371 -6.855 1.00 . E E . 17 LEU CD1 1 1
6 30573 5 1 17 LEU CD2 C -7.335 3.297 -4.693 1.00 . E E . 17 LEU CD2 1 1
6 30574 5 1 17 LEU CG C -7.749 2.009 -5.405 1.00 . E E . 17 LEU CG 1 1
6 30575 5 1 17 LEU H H -11.117 0.391 -6.085 1.00 . E E . 17 LEU H 1 1
6 30576 5 1 17 LEU HA H -8.385 -0.590 -5.334 1.00 . E E . 17 LEU HA 1 1
6 30577 5 1 17 LEU HB2 H -9.812 2.011 -4.745 1.00 . E E . 17 LEU HB2 1 1
6 30578 5 1 17 LEU HB3 H -8.661 1.343 -3.599 1.00 . E E . 17 LEU HB3 1 1
6 30579 5 1 17 LEU HD11 H -8.208 1.466 -7.439 1.00 . E E . 17 LEU HD11 1 1
6 30580 5 1 17 LEU HD12 H -7.229 2.920 -7.289 1.00 . E E . 17 LEU HD12 1 1
6 30581 5 1 17 LEU HD13 H -8.962 2.986 -6.896 1.00 . E E . 17 LEU HD13 1 1
6 30582 5 1 17 LEU HD21 H -8.161 4.008 -4.692 1.00 . E E . 17 LEU HD21 1 1
6 30583 5 1 17 LEU HD22 H -6.477 3.740 -5.199 1.00 . E E . 17 LEU HD22 1 1
6 30584 5 1 17 LEU HD23 H -7.048 3.073 -3.666 1.00 . E E . 17 LEU HD23 1 1
6 30585 5 1 17 LEU HG H -6.900 1.328 -5.384 1.00 . E E . 17 LEU HG 1 1
6 30586 5 1 17 LEU N N -10.213 -0.052 -6.226 1.00 . E E . 17 LEU N 1 1
6 30587 5 1 17 LEU O O -11.051 -0.493 -3.445 1.00 . E E . 17 LEU O 1 1
6 30588 5 1 18 VAL C C -8.630 -2.576 -1.039 1.00 . E E . 18 VAL C 1 1
6 30589 5 1 18 VAL CA C -9.668 -2.603 -2.165 1.00 . E E . 18 VAL CA 1 1
6 30590 5 1 18 VAL CB C -9.975 -4.055 -2.592 1.00 . E E . 18 VAL CB 1 1
6 30591 5 1 18 VAL CG1 C -10.612 -4.848 -1.444 1.00 . E E . 18 VAL CG1 1 1
6 30592 5 1 18 VAL CG2 C -10.954 -4.110 -3.777 1.00 . E E . 18 VAL CG2 1 1
6 30593 5 1 18 VAL H H -8.339 -2.033 -3.757 1.00 . E E . 18 VAL H 1 1
6 30594 5 1 18 VAL HA H -10.593 -2.181 -1.772 1.00 . E E . 18 VAL HA 1 1
6 30595 5 1 18 VAL HB H -9.050 -4.550 -2.891 1.00 . E E . 18 VAL HB 1 1
6 30596 5 1 18 VAL HG11 H -9.918 -4.923 -0.606 1.00 . E E . 18 VAL HG11 1 1
6 30597 5 1 18 VAL HG12 H -11.528 -4.360 -1.110 1.00 . E E . 18 VAL HG12 1 1
6 30598 5 1 18 VAL HG13 H -10.847 -5.859 -1.778 1.00 . E E . 18 VAL HG13 1 1
6 30599 5 1 18 VAL HG21 H -11.861 -3.552 -3.539 1.00 . E E . 18 VAL HG21 1 1
6 30600 5 1 18 VAL HG22 H -10.489 -3.680 -4.666 1.00 . E E . 18 VAL HG22 1 1
6 30601 5 1 18 VAL HG23 H -11.212 -5.145 -4.000 1.00 . E E . 18 VAL HG23 1 1
6 30602 5 1 18 VAL N N -9.222 -1.787 -3.314 1.00 . E E . 18 VAL N 1 1
6 30603 5 1 18 VAL O O -7.475 -2.946 -1.242 1.00 . E E . 18 VAL O 1 1
6 30604 5 1 19 PHE C C -7.973 -3.323 2.118 1.00 . E E . 19 PHE C 1 1
6 30605 5 1 19 PHE CA C -8.215 -1.993 1.354 1.00 . E E . 19 PHE CA 1 1
6 30606 5 1 19 PHE CB C -8.762 -0.861 2.246 1.00 . E E . 19 PHE CB 1 1
6 30607 5 1 19 PHE CD1 C -6.532 0.208 2.740 1.00 . E E . 19 PHE CD1 1 1
6 30608 5 1 19 PHE CD2 C -7.894 -0.507 4.618 1.00 . E E . 19 PHE CD2 1 1
6 30609 5 1 19 PHE CE1 C -5.474 0.494 3.614 1.00 . E E . 19 PHE CE1 1 1
6 30610 5 1 19 PHE CE2 C -6.843 -0.201 5.499 1.00 . E E . 19 PHE CE2 1 1
6 30611 5 1 19 PHE CG C -7.733 -0.331 3.231 1.00 . E E . 19 PHE CG 1 1
6 30612 5 1 19 PHE CZ C -5.625 0.271 4.987 1.00 . E E . 19 PHE CZ 1 1
6 30613 5 1 19 PHE H H -10.008 -1.831 0.223 1.00 . E E . 19 PHE H 1 1
6 30614 5 1 19 PHE HA H -7.243 -1.655 1.002 1.00 . E E . 19 PHE HA 1 1
6 30615 5 1 19 PHE HB2 H -9.081 -0.027 1.618 1.00 . E E . 19 PHE HB2 1 1
6 30616 5 1 19 PHE HB3 H -9.629 -1.237 2.784 1.00 . E E . 19 PHE HB3 1 1
6 30617 5 1 19 PHE HD1 H -6.399 0.332 1.677 1.00 . E E . 19 PHE HD1 1 1
6 30618 5 1 19 PHE HD2 H -8.805 -0.926 5.012 1.00 . E E . 19 PHE HD2 1 1
6 30619 5 1 19 PHE HE1 H -4.530 0.855 3.231 1.00 . E E . 19 PHE HE1 1 1
6 30620 5 1 19 PHE HE2 H -6.961 -0.360 6.561 1.00 . E E . 19 PHE HE2 1 1
6 30621 5 1 19 PHE HZ H -4.793 0.462 5.641 1.00 . E E . 19 PHE HZ 1 1
6 30622 5 1 19 PHE N N -9.041 -2.133 0.149 1.00 . E E . 19 PHE N 1 1
6 30623 5 1 19 PHE O O -8.478 -4.380 1.740 1.00 . E E . 19 PHE O 1 1
6 30624 5 1 20 PHE C C -7.634 -5.491 4.254 1.00 . E E . 20 PHE C 1 1
6 30625 5 1 20 PHE CA C -6.616 -4.349 4.005 1.00 . E E . 20 PHE CA 1 1
6 30626 5 1 20 PHE CB C -6.181 -3.675 5.326 1.00 . E E . 20 PHE CB 1 1
6 30627 5 1 20 PHE CD1 C -5.092 -5.802 6.331 1.00 . E E . 20 PHE CD1 1 1
6 30628 5 1 20 PHE CD2 C -5.143 -3.737 7.601 1.00 . E E . 20 PHE CD2 1 1
6 30629 5 1 20 PHE CE1 C -4.486 -6.451 7.421 1.00 . E E . 20 PHE CE1 1 1
6 30630 5 1 20 PHE CE2 C -4.521 -4.378 8.685 1.00 . E E . 20 PHE CE2 1 1
6 30631 5 1 20 PHE CG C -5.458 -4.444 6.424 1.00 . E E . 20 PHE CG 1 1
6 30632 5 1 20 PHE CZ C -4.209 -5.743 8.603 1.00 . E E . 20 PHE CZ 1 1
6 30633 5 1 20 PHE H H -6.820 -2.333 3.410 1.00 . E E . 20 PHE H 1 1
6 30634 5 1 20 PHE HA H -5.730 -4.749 3.514 1.00 . E E . 20 PHE HA 1 1
6 30635 5 1 20 PHE HB2 H -5.528 -2.841 5.071 1.00 . E E . 20 PHE HB2 1 1
6 30636 5 1 20 PHE HB3 H -7.075 -3.244 5.781 1.00 . E E . 20 PHE HB3 1 1
6 30637 5 1 20 PHE HD1 H -5.272 -6.370 5.438 1.00 . E E . 20 PHE HD1 1 1
6 30638 5 1 20 PHE HD2 H -5.409 -2.694 7.684 1.00 . E E . 20 PHE HD2 1 1
6 30639 5 1 20 PHE HE1 H -4.232 -7.499 7.343 1.00 . E E . 20 PHE HE1 1 1
6 30640 5 1 20 PHE HE2 H -4.307 -3.826 9.589 1.00 . E E . 20 PHE HE2 1 1
6 30641 5 1 20 PHE HZ H -3.758 -6.244 9.445 1.00 . E E . 20 PHE HZ 1 1
6 30642 5 1 20 PHE N N -7.144 -3.258 3.168 1.00 . E E . 20 PHE N 1 1
6 30643 5 1 20 PHE O O -8.758 -5.273 4.720 1.00 . E E . 20 PHE O 1 1
6 30644 5 1 21 ALA C C -8.314 -8.518 5.305 1.00 . E E . 21 ALA C 1 1
6 30645 5 1 21 ALA CA C -8.029 -7.930 3.896 1.00 . E E . 21 ALA CA 1 1
6 30646 5 1 21 ALA CB C -7.335 -8.944 2.979 1.00 . E E . 21 ALA CB 1 1
6 30647 5 1 21 ALA H H -6.278 -6.786 3.532 1.00 . E E . 21 ALA H 1 1
6 30648 5 1 21 ALA HA H -8.988 -7.695 3.436 1.00 . E E . 21 ALA HA 1 1
6 30649 5 1 21 ALA HB1 H -7.124 -8.490 2.010 1.00 . E E . 21 ALA HB1 1 1
6 30650 5 1 21 ALA HB2 H -6.405 -9.260 3.442 1.00 . E E . 21 ALA HB2 1 1
6 30651 5 1 21 ALA HB3 H -7.973 -9.814 2.822 1.00 . E E . 21 ALA HB3 1 1
6 30652 5 1 21 ALA N N -7.225 -6.708 3.888 1.00 . E E . 21 ALA N 1 1
6 30653 5 1 21 ALA O O -7.931 -7.964 6.339 1.00 . E E . 21 ALA O 1 1
6 30654 5 1 22 GLU C C -8.712 -10.955 7.501 1.00 . E E . 22 GLU C 1 1
6 30655 5 1 22 GLU CA C -9.665 -10.271 6.508 1.00 . E E . 22 GLU CA 1 1
6 30656 5 1 22 GLU CB C -10.766 -11.250 6.066 1.00 . E E . 22 GLU CB 1 1
6 30657 5 1 22 GLU CD C -11.417 -13.334 4.871 1.00 . E E . 22 GLU CD 1 1
6 30658 5 1 22 GLU CG C -10.249 -12.429 5.238 1.00 . E E . 22 GLU CG 1 1
6 30659 5 1 22 GLU H H -9.269 -10.042 4.422 1.00 . E E . 22 GLU H 1 1
6 30660 5 1 22 GLU HA H -10.149 -9.469 7.058 1.00 . E E . 22 GLU HA 1 1
6 30661 5 1 22 GLU HB2 H -11.279 -11.638 6.945 1.00 . E E . 22 GLU HB2 1 1
6 30662 5 1 22 GLU HB3 H -11.492 -10.696 5.471 1.00 . E E . 22 GLU HB3 1 1
6 30663 5 1 22 GLU HG2 H -9.774 -12.067 4.325 1.00 . E E . 22 GLU HG2 1 1
6 30664 5 1 22 GLU HG3 H -9.516 -12.994 5.812 1.00 . E E . 22 GLU HG3 1 1
6 30665 5 1 22 GLU N N -9.044 -9.642 5.322 1.00 . E E . 22 GLU N 1 1
6 30666 5 1 22 GLU O O -7.545 -11.190 7.200 1.00 . E E . 22 GLU O 1 1
6 30667 5 1 22 GLU OE1 O -12.066 -13.080 3.832 1.00 . E E . 22 GLU OE1 1 1
6 30668 5 1 22 GLU OE2 O -11.699 -14.290 5.627 1.00 . E E . 22 GLU OE2 1 1
6 30669 5 1 23 ASP C C -7.306 -11.377 10.313 1.00 . E E . 23 ASP C 1 1
6 30670 5 1 23 ASP CA C -8.568 -12.070 9.760 1.00 . E E . 23 ASP CA 1 1
6 30671 5 1 23 ASP CB C -8.325 -13.540 9.354 1.00 . E E . 23 ASP CB 1 1
6 30672 5 1 23 ASP CG C -7.811 -14.452 10.496 1.00 . E E . 23 ASP CG 1 1
6 30673 5 1 23 ASP H H -10.194 -11.022 8.842 1.00 . E E . 23 ASP H 1 1
6 30674 5 1 23 ASP HA H -9.279 -12.115 10.583 1.00 . E E . 23 ASP HA 1 1
6 30675 5 1 23 ASP HB2 H -9.268 -13.952 8.987 1.00 . E E . 23 ASP HB2 1 1
6 30676 5 1 23 ASP HB3 H -7.610 -13.571 8.530 1.00 . E E . 23 ASP HB3 1 1
6 30677 5 1 23 ASP N N -9.241 -11.325 8.673 1.00 . E E . 23 ASP N 1 1
6 30678 5 1 23 ASP O O -6.179 -11.615 9.878 1.00 . E E . 23 ASP O 1 1
6 30679 5 1 23 ASP OD1 O -7.740 -14.020 11.673 1.00 . E E . 23 ASP OD1 1 1
6 30680 5 1 23 ASP OD2 O -7.503 -15.635 10.211 1.00 . E E . 23 ASP OD2 1 1
6 30681 5 1 24 VAL C C -6.559 -9.781 13.463 1.00 . E E . 24 VAL C 1 1
6 30682 5 1 24 VAL CA C -6.464 -9.681 11.938 1.00 . E E . 24 VAL CA 1 1
6 30683 5 1 24 VAL CB C -6.605 -8.207 11.504 1.00 . E E . 24 VAL CB 1 1
6 30684 5 1 24 VAL CG1 C -5.560 -7.278 12.129 1.00 . E E . 24 VAL CG1 1 1
6 30685 5 1 24 VAL CG2 C -6.640 -8.031 9.982 1.00 . E E . 24 VAL CG2 1 1
6 30686 5 1 24 VAL H H -8.476 -10.365 11.583 1.00 . E E . 24 VAL H 1 1
6 30687 5 1 24 VAL HA H -5.479 -10.032 11.628 1.00 . E E . 24 VAL HA 1 1
6 30688 5 1 24 VAL HB H -7.573 -7.856 11.865 1.00 . E E . 24 VAL HB 1 1
6 30689 5 1 24 VAL HG11 H -5.679 -7.256 13.210 1.00 . E E . 24 VAL HG11 1 1
6 30690 5 1 24 VAL HG12 H -4.555 -7.619 11.880 1.00 . E E . 24 VAL HG12 1 1
6 30691 5 1 24 VAL HG13 H -5.695 -6.262 11.756 1.00 . E E . 24 VAL HG13 1 1
6 30692 5 1 24 VAL HG21 H -7.545 -8.476 9.570 1.00 . E E . 24 VAL HG21 1 1
6 30693 5 1 24 VAL HG22 H -6.631 -6.975 9.724 1.00 . E E . 24 VAL HG22 1 1
6 30694 5 1 24 VAL HG23 H -5.773 -8.512 9.533 1.00 . E E . 24 VAL HG23 1 1
6 30695 5 1 24 VAL N N -7.511 -10.507 11.300 1.00 . E E . 24 VAL N 1 1
6 30696 5 1 24 VAL O O -7.617 -9.509 14.034 1.00 . E E . 24 VAL O 1 1
6 30697 5 1 25 GLY C C -5.572 -8.792 16.258 1.00 . E E . 25 GLY C 1 1
6 30698 5 1 25 GLY CA C -5.398 -10.175 15.613 1.00 . E E . 25 GLY CA 1 1
6 30699 5 1 25 GLY H H -4.617 -10.338 13.616 1.00 . E E . 25 GLY H 1 1
6 30700 5 1 25 GLY HA2 H -6.182 -10.834 15.985 1.00 . E E . 25 GLY HA2 1 1
6 30701 5 1 25 GLY HA3 H -4.435 -10.583 15.920 1.00 . E E . 25 GLY HA3 1 1
6 30702 5 1 25 GLY N N -5.459 -10.119 14.143 1.00 . E E . 25 GLY N 1 1
6 30703 5 1 25 GLY O O -6.512 -8.574 17.025 1.00 . E E . 25 GLY O 1 1
6 30704 5 1 26 SER C C -4.358 -5.478 15.084 1.00 . E E . 26 SER C 1 1
6 30705 5 1 26 SER CA C -4.910 -6.409 16.182 1.00 . E E . 26 SER CA 1 1
6 30706 5 1 26 SER CB C -4.314 -6.047 17.551 1.00 . E E . 26 SER CB 1 1
6 30707 5 1 26 SER H H -3.939 -8.100 15.296 1.00 . E E . 26 SER H 1 1
6 30708 5 1 26 SER HA H -5.983 -6.234 16.243 1.00 . E E . 26 SER HA 1 1
6 30709 5 1 26 SER HB2 H -4.556 -5.007 17.773 1.00 . E E . 26 SER HB2 1 1
6 30710 5 1 26 SER HB3 H -4.774 -6.672 18.317 1.00 . E E . 26 SER HB3 1 1
6 30711 5 1 26 SER HG H -2.693 -7.152 17.476 1.00 . E E . 26 SER HG 1 1
6 30712 5 1 26 SER N N -4.721 -7.835 15.880 1.00 . E E . 26 SER N 1 1
6 30713 5 1 26 SER O O -3.280 -5.708 14.528 1.00 . E E . 26 SER O 1 1
6 30714 5 1 26 SER OG O -2.905 -6.211 17.596 1.00 . E E . 26 SER OG 1 1
6 30715 5 1 27 ASN C C -4.204 -2.085 14.708 1.00 . E E . 27 ASN C 1 1
6 30716 5 1 27 ASN CA C -4.639 -3.324 13.903 1.00 . E E . 27 ASN CA 1 1
6 30717 5 1 27 ASN CB C -5.711 -2.949 12.869 1.00 . E E . 27 ASN CB 1 1
6 30718 5 1 27 ASN CG C -5.236 -1.761 12.045 1.00 . E E . 27 ASN CG 1 1
6 30719 5 1 27 ASN H H -5.985 -4.299 15.247 1.00 . E E . 27 ASN H 1 1
6 30720 5 1 27 ASN HA H -3.769 -3.663 13.342 1.00 . E E . 27 ASN HA 1 1
6 30721 5 1 27 ASN HB2 H -5.894 -3.789 12.202 1.00 . E E . 27 ASN HB2 1 1
6 30722 5 1 27 ASN HB3 H -6.643 -2.696 13.374 1.00 . E E . 27 ASN HB3 1 1
6 30723 5 1 27 ASN HD21 H -6.767 -0.585 12.656 1.00 . E E . 27 ASN HD21 1 1
6 30724 5 1 27 ASN HD22 H -5.597 0.174 11.607 1.00 . E E . 27 ASN HD22 1 1
6 30725 5 1 27 ASN N N -5.110 -4.427 14.745 1.00 . E E . 27 ASN N 1 1
6 30726 5 1 27 ASN ND2 N -5.921 -0.641 12.101 1.00 . E E . 27 ASN ND2 1 1
6 30727 5 1 27 ASN O O -4.946 -1.629 15.579 1.00 . E E . 27 ASN O 1 1
6 30728 5 1 27 ASN OD1 O -4.196 -1.824 11.407 1.00 . E E . 27 ASN OD1 1 1
6 30729 5 1 28 LYS C C -2.305 0.715 13.469 1.00 . E E . 28 LYS C 1 1
6 30730 5 1 28 LYS CA C -2.711 -0.115 14.709 1.00 . E E . 28 LYS CA 1 1
6 30731 5 1 28 LYS CB C -1.605 -0.198 15.773 1.00 . E E . 28 LYS CB 1 1
6 30732 5 1 28 LYS CD C -0.530 0.952 17.749 1.00 . E E . 28 LYS CD 1 1
6 30733 5 1 28 LYS CE C -0.613 2.189 18.639 1.00 . E E . 28 LYS CE 1 1
6 30734 5 1 28 LYS CG C -1.462 1.119 16.542 1.00 . E E . 28 LYS CG 1 1
6 30735 5 1 28 LYS H H -2.459 -1.956 13.685 1.00 . E E . 28 LYS H 1 1
6 30736 5 1 28 LYS HA H -3.570 0.361 15.172 1.00 . E E . 28 LYS HA 1 1
6 30737 5 1 28 LYS HB2 H -1.868 -0.984 16.484 1.00 . E E . 28 LYS HB2 1 1
6 30738 5 1 28 LYS HB3 H -0.655 -0.462 15.308 1.00 . E E . 28 LYS HB3 1 1
6 30739 5 1 28 LYS HD2 H -0.835 0.077 18.326 1.00 . E E . 28 LYS HD2 1 1
6 30740 5 1 28 LYS HD3 H 0.494 0.814 17.405 1.00 . E E . 28 LYS HD3 1 1
6 30741 5 1 28 LYS HE2 H -0.281 3.067 18.081 1.00 . E E . 28 LYS HE2 1 1
6 30742 5 1 28 LYS HE3 H -1.656 2.335 18.920 1.00 . E E . 28 LYS HE3 1 1
6 30743 5 1 28 LYS HG2 H -1.075 1.897 15.880 1.00 . E E . 28 LYS HG2 1 1
6 30744 5 1 28 LYS HG3 H -2.448 1.423 16.901 1.00 . E E . 28 LYS HG3 1 1
6 30745 5 1 28 LYS HZ1 H -0.108 2.773 20.518 1.00 . E E . 28 LYS HZ1 1 1
6 30746 5 1 28 LYS HZ2 H 1.174 2.201 19.648 1.00 . E E . 28 LYS HZ2 1 1
6 30747 5 1 28 LYS HZ3 H 0.061 1.154 20.299 1.00 . E E . 28 LYS HZ3 1 1
6 30748 5 1 28 LYS N N -3.083 -1.474 14.323 1.00 . E E . 28 LYS N 1 1
6 30749 5 1 28 LYS NZ N 0.191 2.054 19.865 1.00 . E E . 28 LYS NZ 1 1
6 30750 5 1 28 LYS O O -1.286 0.444 12.832 1.00 . E E . 28 LYS O 1 1
6 30751 5 1 29 GLY C C -2.880 1.972 10.611 1.00 . E E . 29 GLY C 1 1
6 30752 5 1 29 GLY CA C -2.837 2.648 11.994 1.00 . E E . 29 GLY CA 1 1
6 30753 5 1 29 GLY H H -3.926 1.898 13.685 1.00 . E E . 29 GLY H 1 1
6 30754 5 1 29 GLY HA2 H -3.573 3.452 12.010 1.00 . E E . 29 GLY HA2 1 1
6 30755 5 1 29 GLY HA3 H -1.855 3.105 12.112 1.00 . E E . 29 GLY HA3 1 1
6 30756 5 1 29 GLY N N -3.081 1.749 13.137 1.00 . E E . 29 GLY N 1 1
6 30757 5 1 29 GLY O O -1.850 1.526 10.098 1.00 . E E . 29 GLY O 1 1
6 30758 5 1 30 ALA C C -5.258 2.228 7.784 1.00 . E E . 30 ALA C 1 1
6 30759 5 1 30 ALA CA C -4.206 1.443 8.592 1.00 . E E . 30 ALA CA 1 1
6 30760 5 1 30 ALA CB C -4.533 -0.054 8.638 1.00 . E E . 30 ALA CB 1 1
6 30761 5 1 30 ALA H H -4.869 2.306 10.449 1.00 . E E . 30 ALA H 1 1
6 30762 5 1 30 ALA HA H -3.251 1.567 8.091 1.00 . E E . 30 ALA HA 1 1
6 30763 5 1 30 ALA HB1 H -5.489 -0.218 9.135 1.00 . E E . 30 ALA HB1 1 1
6 30764 5 1 30 ALA HB2 H -4.577 -0.458 7.629 1.00 . E E . 30 ALA HB2 1 1
6 30765 5 1 30 ALA HB3 H -3.746 -0.581 9.174 1.00 . E E . 30 ALA HB3 1 1
6 30766 5 1 30 ALA N N -4.054 1.936 9.971 1.00 . E E . 30 ALA N 1 1
6 30767 5 1 30 ALA O O -6.427 2.249 8.164 1.00 . E E . 30 ALA O 1 1
6 30768 5 1 31 ILE C C -5.672 3.880 4.475 1.00 . E E . 31 ILE C 1 1
6 30769 5 1 31 ILE CA C -5.698 3.913 6.016 1.00 . E E . 31 ILE CA 1 1
6 30770 5 1 31 ILE CB C -5.363 5.340 6.542 1.00 . E E . 31 ILE CB 1 1
6 30771 5 1 31 ILE CD1 C -4.181 6.657 4.615 1.00 . E E . 31 ILE CD1 1 1
6 30772 5 1 31 ILE CG1 C -4.065 5.973 5.984 1.00 . E E . 31 ILE CG1 1 1
6 30773 5 1 31 ILE CG2 C -5.256 5.360 8.081 1.00 . E E . 31 ILE CG2 1 1
6 30774 5 1 31 ILE H H -3.915 2.757 6.361 1.00 . E E . 31 ILE H 1 1
6 30775 5 1 31 ILE HA H -6.735 3.718 6.292 1.00 . E E . 31 ILE HA 1 1
6 30776 5 1 31 ILE HB H -6.192 5.995 6.272 1.00 . E E . 31 ILE HB 1 1
6 30777 5 1 31 ILE HD11 H -5.035 7.335 4.605 1.00 . E E . 31 ILE HD11 1 1
6 30778 5 1 31 ILE HD12 H -3.275 7.235 4.439 1.00 . E E . 31 ILE HD12 1 1
6 30779 5 1 31 ILE HD13 H -4.264 5.941 3.805 1.00 . E E . 31 ILE HD13 1 1
6 30780 5 1 31 ILE HG12 H -3.720 6.739 6.678 1.00 . E E . 31 ILE HG12 1 1
6 30781 5 1 31 ILE HG13 H -3.294 5.214 5.938 1.00 . E E . 31 ILE HG13 1 1
6 30782 5 1 31 ILE HG21 H -5.196 6.392 8.432 1.00 . E E . 31 ILE HG21 1 1
6 30783 5 1 31 ILE HG22 H -6.131 4.892 8.529 1.00 . E E . 31 ILE HG22 1 1
6 30784 5 1 31 ILE HG23 H -4.356 4.844 8.415 1.00 . E E . 31 ILE HG23 1 1
6 30785 5 1 31 ILE N N -4.860 2.896 6.690 1.00 . E E . 31 ILE N 1 1
6 30786 5 1 31 ILE O O -4.694 3.448 3.857 1.00 . E E . 31 ILE O 1 1
6 30787 5 1 32 ILE C C -7.001 6.403 2.379 1.00 . E E . 32 ILE C 1 1
6 30788 5 1 32 ILE CA C -6.759 4.882 2.458 1.00 . E E . 32 ILE CA 1 1
6 30789 5 1 32 ILE CB C -7.761 4.057 1.612 1.00 . E E . 32 ILE CB 1 1
6 30790 5 1 32 ILE CD1 C -8.485 3.613 -0.831 1.00 . E E . 32 ILE CD1 1 1
6 30791 5 1 32 ILE CG1 C -7.847 4.596 0.161 1.00 . E E . 32 ILE CG1 1 1
6 30792 5 1 32 ILE CG2 C -9.165 4.029 2.222 1.00 . E E . 32 ILE CG2 1 1
6 30793 5 1 32 ILE H H -7.481 4.760 4.462 1.00 . E E . 32 ILE H 1 1
6 30794 5 1 32 ILE HA H -5.781 4.696 2.031 1.00 . E E . 32 ILE HA 1 1
6 30795 5 1 32 ILE HB H -7.392 3.031 1.586 1.00 . E E . 32 ILE HB 1 1
6 30796 5 1 32 ILE HD11 H -9.521 3.410 -0.561 1.00 . E E . 32 ILE HD11 1 1
6 30797 5 1 32 ILE HD12 H -8.467 4.050 -1.829 1.00 . E E . 32 ILE HD12 1 1
6 30798 5 1 32 ILE HD13 H -7.924 2.678 -0.845 1.00 . E E . 32 ILE HD13 1 1
6 30799 5 1 32 ILE HG12 H -8.426 5.521 0.146 1.00 . E E . 32 ILE HG12 1 1
6 30800 5 1 32 ILE HG13 H -6.849 4.839 -0.201 1.00 . E E . 32 ILE HG13 1 1
6 30801 5 1 32 ILE HG21 H -9.116 3.782 3.279 1.00 . E E . 32 ILE HG21 1 1
6 30802 5 1 32 ILE HG22 H -9.618 5.005 2.122 1.00 . E E . 32 ILE HG22 1 1
6 30803 5 1 32 ILE HG23 H -9.785 3.290 1.715 1.00 . E E . 32 ILE HG23 1 1
6 30804 5 1 32 ILE N N -6.718 4.449 3.868 1.00 . E E . 32 ILE N 1 1
6 30805 5 1 32 ILE O O -7.948 6.916 2.981 1.00 . E E . 32 ILE O 1 1
6 30806 5 1 33 GLY C C -5.213 9.424 0.932 1.00 . E E . 33 GLY C 1 1
6 30807 5 1 33 GLY CA C -6.330 8.607 1.579 1.00 . E E . 33 GLY CA 1 1
6 30808 5 1 33 GLY H H -5.365 6.708 1.201 1.00 . E E . 33 GLY H 1 1
6 30809 5 1 33 GLY HA2 H -7.254 8.824 1.043 1.00 . E E . 33 GLY HA2 1 1
6 30810 5 1 33 GLY HA3 H -6.436 8.981 2.597 1.00 . E E . 33 GLY HA3 1 1
6 30811 5 1 33 GLY N N -6.160 7.148 1.657 1.00 . E E . 33 GLY N 1 1
6 30812 5 1 33 GLY O O -4.253 8.886 0.384 1.00 . E E . 33 GLY O 1 1
6 30813 5 1 34 LEU C C -3.058 11.667 1.490 1.00 . E E . 34 LEU C 1 1
6 30814 5 1 34 LEU CA C -4.282 11.672 0.547 1.00 . E E . 34 LEU CA 1 1
6 30815 5 1 34 LEU CB C -4.880 13.081 0.344 1.00 . E E . 34 LEU CB 1 1
6 30816 5 1 34 LEU CD1 C -5.402 12.957 -2.132 1.00 . E E . 34 LEU CD1 1 1
6 30817 5 1 34 LEU CD2 C -4.965 15.147 -1.082 1.00 . E E . 34 LEU CD2 1 1
6 30818 5 1 34 LEU CG C -4.590 13.667 -1.047 1.00 . E E . 34 LEU CG 1 1
6 30819 5 1 34 LEU H H -6.146 11.131 1.473 1.00 . E E . 34 LEU H 1 1
6 30820 5 1 34 LEU HA H -3.932 11.306 -0.418 1.00 . E E . 34 LEU HA 1 1
6 30821 5 1 34 LEU HB2 H -5.961 13.059 0.487 1.00 . E E . 34 LEU HB2 1 1
6 30822 5 1 34 LEU HB3 H -4.469 13.750 1.100 1.00 . E E . 34 LEU HB3 1 1
6 30823 5 1 34 LEU HD11 H -5.129 11.903 -2.181 1.00 . E E . 34 LEU HD11 1 1
6 30824 5 1 34 LEU HD12 H -5.196 13.411 -3.102 1.00 . E E . 34 LEU HD12 1 1
6 30825 5 1 34 LEU HD13 H -6.468 13.038 -1.917 1.00 . E E . 34 LEU HD13 1 1
6 30826 5 1 34 LEU HD21 H -6.028 15.271 -0.879 1.00 . E E . 34 LEU HD21 1 1
6 30827 5 1 34 LEU HD22 H -4.736 15.560 -2.065 1.00 . E E . 34 LEU HD22 1 1
6 30828 5 1 34 LEU HD23 H -4.389 15.689 -0.332 1.00 . E E . 34 LEU HD23 1 1
6 30829 5 1 34 LEU HG H -3.528 13.572 -1.268 1.00 . E E . 34 LEU HG 1 1
6 30830 5 1 34 LEU N N -5.328 10.751 1.015 1.00 . E E . 34 LEU N 1 1
6 30831 5 1 34 LEU O O -1.925 11.579 1.019 1.00 . E E . 34 LEU O 1 1
6 30832 5 1 35 MET C C -1.173 12.554 3.809 1.00 . E E . 35 MET C 1 1
6 30833 5 1 35 MET CA C -2.285 11.484 3.868 1.00 . E E . 35 MET CA 1 1
6 30834 5 1 35 MET CB C -1.770 10.032 3.844 1.00 . E E . 35 MET CB 1 1
6 30835 5 1 35 MET CE C 0.560 7.845 6.568 1.00 . E E . 35 MET CE 1 1
6 30836 5 1 35 MET CG C -0.930 9.653 5.067 1.00 . E E . 35 MET CG 1 1
6 30837 5 1 35 MET H H -4.252 11.825 3.097 1.00 . E E . 35 MET H 1 1
6 30838 5 1 35 MET HA H -2.802 11.615 4.818 1.00 . E E . 35 MET HA 1 1
6 30839 5 1 35 MET HB2 H -2.630 9.363 3.806 1.00 . E E . 35 MET HB2 1 1
6 30840 5 1 35 MET HB3 H -1.179 9.864 2.944 1.00 . E E . 35 MET HB3 1 1
6 30841 5 1 35 MET HE1 H -0.200 7.891 7.347 1.00 . E E . 35 MET HE1 1 1
6 30842 5 1 35 MET HE2 H 1.085 6.892 6.636 1.00 . E E . 35 MET HE2 1 1
6 30843 5 1 35 MET HE3 H 1.271 8.660 6.703 1.00 . E E . 35 MET HE3 1 1
6 30844 5 1 35 MET HG2 H -0.107 10.360 5.176 1.00 . E E . 35 MET HG2 1 1
6 30845 5 1 35 MET HG3 H -1.558 9.711 5.957 1.00 . E E . 35 MET HG3 1 1
6 30846 5 1 35 MET N N -3.294 11.654 2.808 1.00 . E E . 35 MET N 1 1
6 30847 5 1 35 MET O O -0.062 12.309 3.336 1.00 . E E . 35 MET O 1 1
6 30848 5 1 35 MET SD S -0.233 7.982 4.946 1.00 . E E . 35 MET SD 1 1
6 30849 5 1 36 VAL C C -0.307 15.610 5.474 1.00 . E E . 36 VAL C 1 1
6 30850 5 1 36 VAL CA C -0.688 14.990 4.121 1.00 . E E . 36 VAL CA 1 1
6 30851 5 1 36 VAL CB C -1.419 16.034 3.250 1.00 . E E . 36 VAL CB 1 1
6 30852 5 1 36 VAL CG1 C -0.574 17.294 3.014 1.00 . E E . 36 VAL CG1 1 1
6 30853 5 1 36 VAL CG2 C -1.788 15.474 1.869 1.00 . E E . 36 VAL CG2 1 1
6 30854 5 1 36 VAL H H -2.418 13.863 4.699 1.00 . E E . 36 VAL H 1 1
6 30855 5 1 36 VAL HA H 0.229 14.734 3.596 1.00 . E E . 36 VAL HA 1 1
6 30856 5 1 36 VAL HB H -2.339 16.329 3.754 1.00 . E E . 36 VAL HB 1 1
6 30857 5 1 36 VAL HG11 H -1.104 17.977 2.350 1.00 . E E . 36 VAL HG11 1 1
6 30858 5 1 36 VAL HG12 H -0.400 17.816 3.955 1.00 . E E . 36 VAL HG12 1 1
6 30859 5 1 36 VAL HG13 H 0.384 17.027 2.564 1.00 . E E . 36 VAL HG13 1 1
6 30860 5 1 36 VAL HG21 H -2.468 14.631 1.976 1.00 . E E . 36 VAL HG21 1 1
6 30861 5 1 36 VAL HG22 H -2.290 16.242 1.278 1.00 . E E . 36 VAL HG22 1 1
6 30862 5 1 36 VAL HG23 H -0.893 15.144 1.343 1.00 . E E . 36 VAL HG23 1 1
6 30863 5 1 36 VAL N N -1.499 13.764 4.271 1.00 . E E . 36 VAL N 1 1
6 30864 5 1 36 VAL O O -1.168 15.857 6.321 1.00 . E E . 36 VAL O 1 1
6 30865 5 1 37 GLY C C 2.355 15.793 7.757 1.00 . E E . 37 GLY C 1 1
6 30866 5 1 37 GLY CA C 1.497 16.659 6.828 1.00 . E E . 37 GLY CA 1 1
6 30867 5 1 37 GLY H H 1.637 15.626 4.950 1.00 . E E . 37 GLY H 1 1
6 30868 5 1 37 GLY HA2 H 2.114 17.490 6.486 1.00 . E E . 37 GLY HA2 1 1
6 30869 5 1 37 GLY HA3 H 0.676 17.086 7.405 1.00 . E E . 37 GLY HA3 1 1
6 30870 5 1 37 GLY N N 0.974 15.935 5.656 1.00 . E E . 37 GLY N 1 1
6 30871 5 1 37 GLY O O 3.237 15.075 7.285 1.00 . E E . 37 GLY O 1 1
6 30872 5 1 38 GLY C C 2.030 13.980 10.686 1.00 . E E . 38 GLY C 1 1
6 30873 5 1 38 GLY CA C 2.849 15.144 10.114 1.00 . E E . 38 GLY CA 1 1
6 30874 5 1 38 GLY H H 1.343 16.460 9.368 1.00 . E E . 38 GLY H 1 1
6 30875 5 1 38 GLY HA2 H 3.795 14.765 9.727 1.00 . E E . 38 GLY HA2 1 1
6 30876 5 1 38 GLY HA3 H 3.084 15.819 10.937 1.00 . E E . 38 GLY HA3 1 1
6 30877 5 1 38 GLY N N 2.132 15.892 9.070 1.00 . E E . 38 GLY N 1 1
6 30878 5 1 38 GLY O O 0.988 14.197 11.308 1.00 . E E . 38 GLY O 1 1
6 30879 5 1 39 VAL C C 2.740 10.652 11.829 1.00 . E E . 39 VAL C 1 1
6 30880 5 1 39 VAL CA C 1.818 11.514 10.958 1.00 . E E . 39 VAL CA 1 1
6 30881 5 1 39 VAL CB C 1.277 10.690 9.768 1.00 . E E . 39 VAL CB 1 1
6 30882 5 1 39 VAL CG1 C 0.405 9.525 10.256 1.00 . E E . 39 VAL CG1 1 1
6 30883 5 1 39 VAL CG2 C 0.414 11.536 8.819 1.00 . E E . 39 VAL CG2 1 1
6 30884 5 1 39 VAL H H 3.360 12.646 9.965 1.00 . E E . 39 VAL H 1 1
6 30885 5 1 39 VAL HA H 0.958 11.794 11.567 1.00 . E E . 39 VAL HA 1 1
6 30886 5 1 39 VAL HB H 2.114 10.288 9.198 1.00 . E E . 39 VAL HB 1 1
6 30887 5 1 39 VAL HG11 H 0.010 8.975 9.403 1.00 . E E . 39 VAL HG11 1 1
6 30888 5 1 39 VAL HG12 H 0.994 8.833 10.858 1.00 . E E . 39 VAL HG12 1 1
6 30889 5 1 39 VAL HG13 H -0.427 9.901 10.851 1.00 . E E . 39 VAL HG13 1 1
6 30890 5 1 39 VAL HG21 H -0.004 10.907 8.033 1.00 . E E . 39 VAL HG21 1 1
6 30891 5 1 39 VAL HG22 H -0.396 12.013 9.373 1.00 . E E . 39 VAL HG22 1 1
6 30892 5 1 39 VAL HG23 H 1.024 12.305 8.344 1.00 . E E . 39 VAL HG23 1 1
6 30893 5 1 39 VAL N N 2.503 12.744 10.505 1.00 . E E . 39 VAL N 1 1
6 30894 5 1 39 VAL O O 3.823 10.261 11.391 1.00 . E E . 39 VAL O 1 1
6 30895 5 1 40 VAL C C 2.267 8.339 14.525 1.00 . E E . 40 VAL C 1 1
6 30896 5 1 40 VAL CA C 3.057 9.569 14.060 1.00 . E E . 40 VAL CA 1 1
6 30897 5 1 40 VAL CB C 3.431 10.443 15.277 1.00 . E E . 40 VAL CB 1 1
6 30898 5 1 40 VAL CG1 C 4.329 9.680 16.264 1.00 . E E . 40 VAL CG1 1 1
6 30899 5 1 40 VAL CG2 C 4.187 11.715 14.866 1.00 . E E . 40 VAL CG2 1 1
6 30900 5 1 40 VAL H H 1.412 10.736 13.344 1.00 . E E . 40 VAL H 1 1
6 30901 5 1 40 VAL HA H 3.989 9.223 13.614 1.00 . E E . 40 VAL HA 1 1
6 30902 5 1 40 VAL HB H 2.521 10.743 15.799 1.00 . E E . 40 VAL HB 1 1
6 30903 5 1 40 VAL HG11 H 3.800 8.821 16.676 1.00 . E E . 40 VAL HG11 1 1
6 30904 5 1 40 VAL HG12 H 5.235 9.340 15.760 1.00 . E E . 40 VAL HG12 1 1
6 30905 5 1 40 VAL HG13 H 4.605 10.333 17.092 1.00 . E E . 40 VAL HG13 1 1
6 30906 5 1 40 VAL HG21 H 4.475 12.279 15.753 1.00 . E E . 40 VAL HG21 1 1
6 30907 5 1 40 VAL HG22 H 5.081 11.453 14.298 1.00 . E E . 40 VAL HG22 1 1
6 30908 5 1 40 VAL HG23 H 3.546 12.352 14.257 1.00 . E E . 40 VAL HG23 1 1
6 30909 5 1 40 VAL N N 2.304 10.342 13.052 1.00 . E E . 40 VAL N 1 1
6 30910 5 1 40 VAL O O 1.159 8.465 15.050 1.00 . E E . 40 VAL O 1 1
6 30911 5 1 41 ILE C C 3.341 5.259 15.860 1.00 . E E . 41 ILE C 1 1
6 30912 5 1 41 ILE CA C 2.329 5.866 14.868 1.00 . E E . 41 ILE CA 1 1
6 30913 5 1 41 ILE CB C 2.009 4.926 13.677 1.00 . E E . 41 ILE CB 1 1
6 30914 5 1 41 ILE CD1 C 0.672 4.811 11.453 1.00 . E E . 41 ILE CD1 1 1
6 30915 5 1 41 ILE CG1 C 0.893 5.532 12.789 1.00 . E E . 41 ILE CG1 1 1
6 30916 5 1 41 ILE CG2 C 1.590 3.529 14.181 1.00 . E E . 41 ILE CG2 1 1
6 30917 5 1 41 ILE H H 3.749 7.131 13.890 1.00 . E E . 41 ILE H 1 1
6 30918 5 1 41 ILE HA H 1.398 6.038 15.408 1.00 . E E . 41 ILE HA 1 1
6 30919 5 1 41 ILE HB H 2.911 4.817 13.072 1.00 . E E . 41 ILE HB 1 1
6 30920 5 1 41 ILE HD11 H -0.094 5.340 10.885 1.00 . E E . 41 ILE HD11 1 1
6 30921 5 1 41 ILE HD12 H 1.597 4.809 10.876 1.00 . E E . 41 ILE HD12 1 1
6 30922 5 1 41 ILE HD13 H 0.338 3.789 11.614 1.00 . E E . 41 ILE HD13 1 1
6 30923 5 1 41 ILE HG12 H -0.042 5.532 13.347 1.00 . E E . 41 ILE HG12 1 1
6 30924 5 1 41 ILE HG13 H 1.134 6.566 12.548 1.00 . E E . 41 ILE HG13 1 1
6 30925 5 1 41 ILE HG21 H 1.378 2.865 13.343 1.00 . E E . 41 ILE HG21 1 1
6 30926 5 1 41 ILE HG22 H 2.396 3.070 14.753 1.00 . E E . 41 ILE HG22 1 1
6 30927 5 1 41 ILE HG23 H 0.701 3.606 14.809 1.00 . E E . 41 ILE HG23 1 1
6 30928 5 1 41 ILE N N 2.855 7.151 14.375 1.00 . E E . 41 ILE N 1 1
6 30929 5 1 41 ILE O O 4.466 4.930 15.475 1.00 . E E . 41 ILE O 1 1
6 30930 5 1 42 ALA C C 2.971 3.679 19.148 1.00 . E E . 42 ALA C 1 1
6 30931 5 1 42 ALA CA C 3.767 4.645 18.241 1.00 . E E . 42 ALA CA 1 1
6 30932 5 1 42 ALA CB C 4.330 5.867 18.987 1.00 . E E . 42 ALA CB 1 1
6 30933 5 1 42 ALA H H 2.001 5.435 17.359 1.00 . E E . 42 ALA H 1 1
6 30934 5 1 42 ALA HA H 4.612 4.082 17.844 1.00 . E E . 42 ALA HA 1 1
6 30935 5 1 42 ALA HB1 H 4.977 5.534 19.799 1.00 . E E . 42 ALA HB1 1 1
6 30936 5 1 42 ALA HB2 H 4.914 6.483 18.303 1.00 . E E . 42 ALA HB2 1 1
6 30937 5 1 42 ALA HB3 H 3.515 6.464 19.398 1.00 . E E . 42 ALA HB3 1 1
6 30938 5 1 42 ALA N N 2.941 5.128 17.128 1.00 . E E . 42 ALA N 1 1
6 30939 5 1 42 ALA O O 2.624 2.582 18.657 1.00 . E E . 42 ALA O 1 1
6 30940 5 1 42 ALA OXT O 2.690 3.986 20.326 1.00 . E E . 42 ALA OXT 1 1
6 30941 6 1 11 GLU C C -9.530 3.271 -24.443 1.00 . F F . 11 GLU C 1 1
6 30942 6 1 11 GLU CA C -8.786 3.860 -25.625 1.00 . F F . 11 GLU CA 1 1
6 30943 6 1 11 GLU CB C -8.955 3.015 -26.902 1.00 . F F . 11 GLU CB 1 1
6 30944 6 1 11 GLU CD C -8.797 4.955 -28.519 1.00 . F F . 11 GLU CD 1 1
6 30945 6 1 11 GLU CG C -8.254 3.584 -28.137 1.00 . F F . 11 GLU CG 1 1
6 30946 6 1 11 GLU H H -6.842 3.333 -25.114 1.00 . F F . 11 GLU H 1 1
6 30947 6 1 11 GLU HA H -9.282 4.809 -25.829 1.00 . F F . 11 GLU HA 1 1
6 30948 6 1 11 GLU HB2 H -8.579 2.010 -26.732 1.00 . F F . 11 GLU HB2 1 1
6 30949 6 1 11 GLU HB3 H -10.020 2.932 -27.119 1.00 . F F . 11 GLU HB3 1 1
6 30950 6 1 11 GLU HG2 H -7.179 3.651 -27.968 1.00 . F F . 11 GLU HG2 1 1
6 30951 6 1 11 GLU HG3 H -8.408 2.894 -28.968 1.00 . F F . 11 GLU HG3 1 1
6 30952 6 1 11 GLU N N -7.373 4.182 -25.271 1.00 . F F . 11 GLU N 1 1
6 30953 6 1 11 GLU O O -10.335 3.985 -23.846 1.00 . F F . 11 GLU O 1 1
6 30954 6 1 11 GLU OE1 O -8.421 5.944 -27.854 1.00 . F F . 11 GLU OE1 1 1
6 30955 6 1 11 GLU OE2 O -9.601 5.036 -29.473 1.00 . F F . 11 GLU OE2 1 1
6 30956 6 1 12 VAL C C -8.832 1.022 -21.842 1.00 . F F . 12 VAL C 1 1
6 30957 6 1 12 VAL CA C -9.872 1.323 -22.926 1.00 . F F . 12 VAL CA 1 1
6 30958 6 1 12 VAL CB C -10.575 0.025 -23.383 1.00 . F F . 12 VAL CB 1 1
6 30959 6 1 12 VAL CG1 C -11.272 -0.695 -22.220 1.00 . F F . 12 VAL CG1 1 1
6 30960 6 1 12 VAL CG2 C -11.648 0.317 -24.443 1.00 . F F . 12 VAL CG2 1 1
6 30961 6 1 12 VAL H H -8.517 1.527 -24.577 1.00 . F F . 12 VAL H 1 1
6 30962 6 1 12 VAL HA H -10.637 1.965 -22.489 1.00 . F F . 12 VAL HA 1 1
6 30963 6 1 12 VAL HB H -9.837 -0.649 -23.819 1.00 . F F . 12 VAL HB 1 1
6 30964 6 1 12 VAL HG11 H -11.994 -0.033 -21.745 1.00 . F F . 12 VAL HG11 1 1
6 30965 6 1 12 VAL HG12 H -11.789 -1.580 -22.593 1.00 . F F . 12 VAL HG12 1 1
6 30966 6 1 12 VAL HG13 H -10.539 -1.023 -21.482 1.00 . F F . 12 VAL HG13 1 1
6 30967 6 1 12 VAL HG21 H -12.152 -0.608 -24.726 1.00 . F F . 12 VAL HG21 1 1
6 30968 6 1 12 VAL HG22 H -12.383 1.021 -24.050 1.00 . F F . 12 VAL HG22 1 1
6 30969 6 1 12 VAL HG23 H -11.190 0.737 -25.338 1.00 . F F . 12 VAL HG23 1 1
6 30970 6 1 12 VAL N N -9.240 2.026 -24.065 1.00 . F F . 12 VAL N 1 1
6 30971 6 1 12 VAL O O -7.820 0.376 -22.119 1.00 . F F . 12 VAL O 1 1
6 30972 6 1 13 HIS C C -8.879 0.693 -18.256 1.00 . F F . 13 HIS C 1 1
6 30973 6 1 13 HIS CA C -8.181 1.348 -19.465 1.00 . F F . 13 HIS CA 1 1
6 30974 6 1 13 HIS CB C -7.620 2.734 -19.108 1.00 . F F . 13 HIS CB 1 1
6 30975 6 1 13 HIS CD2 C -6.103 3.776 -17.340 1.00 . F F . 13 HIS CD2 1 1
6 30976 6 1 13 HIS CE1 C -4.761 2.075 -16.933 1.00 . F F . 13 HIS CE1 1 1
6 30977 6 1 13 HIS CG C -6.501 2.711 -18.095 1.00 . F F . 13 HIS CG 1 1
6 30978 6 1 13 HIS H H -9.926 2.030 -20.477 1.00 . F F . 13 HIS H 1 1
6 30979 6 1 13 HIS HA H -7.340 0.716 -19.750 1.00 . F F . 13 HIS HA 1 1
6 30980 6 1 13 HIS HB2 H -7.231 3.198 -20.014 1.00 . F F . 13 HIS HB2 1 1
6 30981 6 1 13 HIS HB3 H -8.428 3.360 -18.728 1.00 . F F . 13 HIS HB3 1 1
6 30982 6 1 13 HIS HD2 H -6.549 4.762 -17.338 1.00 . F F . 13 HIS HD2 1 1
6 30983 6 1 13 HIS HE1 H -3.951 1.488 -16.526 1.00 . F F . 13 HIS HE1 1 1
6 30984 6 1 13 HIS HE2 H -4.465 3.914 -15.967 1.00 . F F . 13 HIS HE2 1 1
6 30985 6 1 13 HIS N N -9.079 1.486 -20.617 1.00 . F F . 13 HIS N 1 1
6 30986 6 1 13 HIS ND1 N -5.650 1.633 -17.837 1.00 . F F . 13 HIS ND1 1 1
6 30987 6 1 13 HIS NE2 N -5.013 3.355 -16.612 1.00 . F F . 13 HIS NE2 1 1
6 30988 6 1 13 HIS O O -9.985 1.090 -17.877 1.00 . F F . 13 HIS O 1 1
6 30989 6 1 14 HIS C C -7.626 -1.251 -15.423 1.00 . F F . 14 HIS C 1 1
6 30990 6 1 14 HIS CA C -8.726 -1.036 -16.482 1.00 . F F . 14 HIS CA 1 1
6 30991 6 1 14 HIS CB C -9.325 -2.372 -16.951 1.00 . F F . 14 HIS CB 1 1
6 30992 6 1 14 HIS CD2 C -10.560 -4.396 -16.005 1.00 . F F . 14 HIS CD2 1 1
6 30993 6 1 14 HIS CE1 C -11.165 -3.597 -14.040 1.00 . F F . 14 HIS CE1 1 1
6 30994 6 1 14 HIS CG C -10.083 -3.124 -15.884 1.00 . F F . 14 HIS CG 1 1
6 30995 6 1 14 HIS H H -7.338 -0.584 -18.038 1.00 . F F . 14 HIS H 1 1
6 30996 6 1 14 HIS HA H -9.527 -0.458 -16.025 1.00 . F F . 14 HIS HA 1 1
6 30997 6 1 14 HIS HB2 H -10.021 -2.175 -17.768 1.00 . F F . 14 HIS HB2 1 1
6 30998 6 1 14 HIS HB3 H -8.528 -3.011 -17.334 1.00 . F F . 14 HIS HB3 1 1
6 30999 6 1 14 HIS HD2 H -10.446 -5.042 -16.865 1.00 . F F . 14 HIS HD2 1 1
6 31000 6 1 14 HIS HE1 H -11.616 -3.524 -13.059 1.00 . F F . 14 HIS HE1 1 1
6 31001 6 1 14 HIS HE2 H -11.723 -5.535 -14.613 1.00 . F F . 14 HIS HE2 1 1
6 31002 6 1 14 HIS N N -8.229 -0.300 -17.648 1.00 . F F . 14 HIS N 1 1
6 31003 6 1 14 HIS ND1 N -10.470 -2.619 -14.638 1.00 . F F . 14 HIS ND1 1 1
6 31004 6 1 14 HIS NE2 N -11.233 -4.678 -14.837 1.00 . F F . 14 HIS NE2 1 1
6 31005 6 1 14 HIS O O -6.557 -1.785 -15.727 1.00 . F F . 14 HIS O 1 1
6 31006 6 1 15 GLN C C -7.685 -1.636 -11.825 1.00 . F F . 15 GLN C 1 1
6 31007 6 1 15 GLN CA C -6.999 -0.960 -13.022 1.00 . F F . 15 GLN CA 1 1
6 31008 6 1 15 GLN CB C -6.474 0.417 -12.584 1.00 . F F . 15 GLN CB 1 1
6 31009 6 1 15 GLN CD C -5.114 2.431 -13.188 1.00 . F F . 15 GLN CD 1 1
6 31010 6 1 15 GLN CG C -5.837 1.217 -13.723 1.00 . F F . 15 GLN CG 1 1
6 31011 6 1 15 GLN H H -8.802 -0.406 -14.028 1.00 . F F . 15 GLN H 1 1
6 31012 6 1 15 GLN HA H -6.136 -1.563 -13.303 1.00 . F F . 15 GLN HA 1 1
6 31013 6 1 15 GLN HB2 H -7.291 1.003 -12.163 1.00 . F F . 15 GLN HB2 1 1
6 31014 6 1 15 GLN HB3 H -5.727 0.262 -11.805 1.00 . F F . 15 GLN HB3 1 1
6 31015 6 1 15 GLN HE21 H -3.322 1.656 -13.704 1.00 . F F . 15 GLN HE21 1 1
6 31016 6 1 15 GLN HE22 H -3.284 3.225 -12.917 1.00 . F F . 15 GLN HE22 1 1
6 31017 6 1 15 GLN HG2 H -5.136 0.582 -14.263 1.00 . F F . 15 GLN HG2 1 1
6 31018 6 1 15 GLN HG3 H -6.606 1.555 -14.416 1.00 . F F . 15 GLN HG3 1 1
6 31019 6 1 15 GLN N N -7.897 -0.844 -14.180 1.00 . F F . 15 GLN N 1 1
6 31020 6 1 15 GLN NE2 N -3.801 2.441 -13.279 1.00 . F F . 15 GLN NE2 1 1
6 31021 6 1 15 GLN O O -8.748 -1.200 -11.377 1.00 . F F . 15 GLN O 1 1
6 31022 6 1 15 GLN OE1 O -5.720 3.365 -12.678 1.00 . F F . 15 GLN OE1 1 1
6 31023 6 1 16 LYS C C -6.382 -3.479 -9.029 1.00 . F F . 16 LYS C 1 1
6 31024 6 1 16 LYS CA C -7.497 -3.408 -10.090 1.00 . F F . 16 LYS CA 1 1
6 31025 6 1 16 LYS CB C -7.980 -4.792 -10.556 1.00 . F F . 16 LYS CB 1 1
6 31026 6 1 16 LYS CD C -9.202 -6.922 -9.987 1.00 . F F . 16 LYS CD 1 1
6 31027 6 1 16 LYS CE C -9.901 -7.727 -8.884 1.00 . F F . 16 LYS CE 1 1
6 31028 6 1 16 LYS CG C -8.690 -5.579 -9.443 1.00 . F F . 16 LYS CG 1 1
6 31029 6 1 16 LYS H H -6.198 -2.993 -11.732 1.00 . F F . 16 LYS H 1 1
6 31030 6 1 16 LYS HA H -8.351 -2.893 -9.646 1.00 . F F . 16 LYS HA 1 1
6 31031 6 1 16 LYS HB2 H -8.683 -4.654 -11.380 1.00 . F F . 16 LYS HB2 1 1
6 31032 6 1 16 LYS HB3 H -7.131 -5.368 -10.928 1.00 . F F . 16 LYS HB3 1 1
6 31033 6 1 16 LYS HD2 H -9.904 -6.738 -10.803 1.00 . F F . 16 LYS HD2 1 1
6 31034 6 1 16 LYS HD3 H -8.356 -7.496 -10.369 1.00 . F F . 16 LYS HD3 1 1
6 31035 6 1 16 LYS HE2 H -9.201 -7.873 -8.059 1.00 . F F . 16 LYS HE2 1 1
6 31036 6 1 16 LYS HE3 H -10.747 -7.147 -8.513 1.00 . F F . 16 LYS HE3 1 1
6 31037 6 1 16 LYS HG2 H -7.994 -5.760 -8.621 1.00 . F F . 16 LYS HG2 1 1
6 31038 6 1 16 LYS HG3 H -9.532 -4.993 -9.070 1.00 . F F . 16 LYS HG3 1 1
6 31039 6 1 16 LYS HZ1 H -9.606 -9.617 -9.664 1.00 . F F . 16 LYS HZ1 1 1
6 31040 6 1 16 LYS HZ2 H -11.024 -8.934 -10.132 1.00 . F F . 16 LYS HZ2 1 1
6 31041 6 1 16 LYS HZ3 H -10.857 -9.533 -8.619 1.00 . F F . 16 LYS HZ3 1 1
6 31042 6 1 16 LYS N N -7.042 -2.664 -11.268 1.00 . F F . 16 LYS N 1 1
6 31043 6 1 16 LYS NZ N -10.379 -9.044 -9.363 1.00 . F F . 16 LYS NZ 1 1
6 31044 6 1 16 LYS O O -5.393 -4.196 -9.199 1.00 . F F . 16 LYS O 1 1
6 31045 6 1 17 LEU C C -6.064 -3.200 -5.563 1.00 . F F . 17 LEU C 1 1
6 31046 6 1 17 LEU CA C -5.551 -2.552 -6.864 1.00 . F F . 17 LEU CA 1 1
6 31047 6 1 17 LEU CB C -5.242 -1.055 -6.648 1.00 . F F . 17 LEU CB 1 1
6 31048 6 1 17 LEU CD1 C -4.679 -0.368 -9.065 1.00 . F F . 17 LEU CD1 1 1
6 31049 6 1 17 LEU CD2 C -3.897 0.994 -7.161 1.00 . F F . 17 LEU CD2 1 1
6 31050 6 1 17 LEU CG C -4.211 -0.433 -7.611 1.00 . F F . 17 LEU CG 1 1
6 31051 6 1 17 LEU H H -7.380 -2.156 -7.879 1.00 . F F . 17 LEU H 1 1
6 31052 6 1 17 LEU HA H -4.618 -3.043 -7.138 1.00 . F F . 17 LEU HA 1 1
6 31053 6 1 17 LEU HB2 H -6.172 -0.486 -6.693 1.00 . F F . 17 LEU HB2 1 1
6 31054 6 1 17 LEU HB3 H -4.841 -0.946 -5.638 1.00 . F F . 17 LEU HB3 1 1
6 31055 6 1 17 LEU HD11 H -4.702 -1.371 -9.486 1.00 . F F . 17 LEU HD11 1 1
6 31056 6 1 17 LEU HD12 H -3.979 0.223 -9.655 1.00 . F F . 17 LEU HD12 1 1
6 31057 6 1 17 LEU HD13 H -5.670 0.082 -9.119 1.00 . F F . 17 LEU HD13 1 1
6 31058 6 1 17 LEU HD21 H -4.797 1.607 -7.206 1.00 . F F . 17 LEU HD21 1 1
6 31059 6 1 17 LEU HD22 H -3.132 1.423 -7.808 1.00 . F F . 17 LEU HD22 1 1
6 31060 6 1 17 LEU HD23 H -3.516 0.980 -6.140 1.00 . F F . 17 LEU HD23 1 1
6 31061 6 1 17 LEU HG H -3.288 -1.006 -7.561 1.00 . F F . 17 LEU HG 1 1
6 31062 6 1 17 LEU N N -6.528 -2.708 -7.949 1.00 . F F . 17 LEU N 1 1
6 31063 6 1 17 LEU O O -7.118 -2.824 -5.042 1.00 . F F . 17 LEU O 1 1
6 31064 6 1 18 VAL C C -4.550 -4.719 -2.732 1.00 . F F . 18 VAL C 1 1
6 31065 6 1 18 VAL CA C -5.637 -4.906 -3.796 1.00 . F F . 18 VAL CA 1 1
6 31066 6 1 18 VAL CB C -5.862 -6.402 -4.111 1.00 . F F . 18 VAL CB 1 1
6 31067 6 1 18 VAL CG1 C -6.291 -7.187 -2.865 1.00 . F F . 18 VAL CG1 1 1
6 31068 6 1 18 VAL CG2 C -6.962 -6.594 -5.166 1.00 . F F . 18 VAL CG2 1 1
6 31069 6 1 18 VAL H H -4.462 -4.419 -5.528 1.00 . F F . 18 VAL H 1 1
6 31070 6 1 18 VAL HA H -6.572 -4.524 -3.385 1.00 . F F . 18 VAL HA 1 1
6 31071 6 1 18 VAL HB H -4.937 -6.834 -4.495 1.00 . F F . 18 VAL HB 1 1
6 31072 6 1 18 VAL HG11 H -7.197 -6.754 -2.439 1.00 . F F . 18 VAL HG11 1 1
6 31073 6 1 18 VAL HG12 H -6.484 -8.227 -3.132 1.00 . F F . 18 VAL HG12 1 1
6 31074 6 1 18 VAL HG13 H -5.498 -7.174 -2.118 1.00 . F F . 18 VAL HG13 1 1
6 31075 6 1 18 VAL HG21 H -7.128 -7.657 -5.339 1.00 . F F . 18 VAL HG21 1 1
6 31076 6 1 18 VAL HG22 H -7.891 -6.135 -4.825 1.00 . F F . 18 VAL HG22 1 1
6 31077 6 1 18 VAL HG23 H -6.662 -6.141 -6.111 1.00 . F F . 18 VAL HG23 1 1
6 31078 6 1 18 VAL N N -5.302 -4.150 -5.019 1.00 . F F . 18 VAL N 1 1
6 31079 6 1 18 VAL O O -3.410 -5.147 -2.912 1.00 . F F . 18 VAL O 1 1
6 31080 6 1 19 PHE C C -3.785 -5.042 0.431 1.00 . F F . 19 PHE C 1 1
6 31081 6 1 19 PHE CA C -4.041 -3.799 -0.469 1.00 . F F . 19 PHE CA 1 1
6 31082 6 1 19 PHE CB C -4.551 -2.562 0.295 1.00 . F F . 19 PHE CB 1 1
6 31083 6 1 19 PHE CD1 C -2.288 -1.502 0.693 1.00 . F F . 19 PHE CD1 1 1
6 31084 6 1 19 PHE CD2 C -3.684 -2.002 2.617 1.00 . F F . 19 PHE CD2 1 1
6 31085 6 1 19 PHE CE1 C -1.232 -1.159 1.550 1.00 . F F . 19 PHE CE1 1 1
6 31086 6 1 19 PHE CE2 C -2.631 -1.650 3.476 1.00 . F F . 19 PHE CE2 1 1
6 31087 6 1 19 PHE CG C -3.508 -1.961 1.222 1.00 . F F . 19 PHE CG 1 1
6 31088 6 1 19 PHE CZ C -1.396 -1.261 2.935 1.00 . F F . 19 PHE CZ 1 1
6 31089 6 1 19 PHE H H -5.860 -3.733 -1.568 1.00 . F F . 19 PHE H 1 1
6 31090 6 1 19 PHE HA H -3.078 -3.513 -0.885 1.00 . F F . 19 PHE HA 1 1
6 31091 6 1 19 PHE HB2 H -4.846 -1.792 -0.420 1.00 . F F . 19 PHE HB2 1 1
6 31092 6 1 19 PHE HB3 H -5.428 -2.853 0.868 1.00 . F F . 19 PHE HB3 1 1
6 31093 6 1 19 PHE HD1 H -2.141 -1.480 -0.375 1.00 . F F . 19 PHE HD1 1 1
6 31094 6 1 19 PHE HD2 H -4.610 -2.353 3.035 1.00 . F F . 19 PHE HD2 1 1
6 31095 6 1 19 PHE HE1 H -0.278 -0.852 1.145 1.00 . F F . 19 PHE HE1 1 1
6 31096 6 1 19 PHE HE2 H -2.765 -1.709 4.548 1.00 . F F . 19 PHE HE2 1 1
6 31097 6 1 19 PHE HZ H -0.564 -1.040 3.581 1.00 . F F . 19 PHE HZ 1 1
6 31098 6 1 19 PHE N N -4.904 -4.069 -1.624 1.00 . F F . 19 PHE N 1 1
6 31099 6 1 19 PHE O O -4.297 -6.132 0.169 1.00 . F F . 19 PHE O 1 1
6 31100 6 1 20 PHE C C -3.279 -7.077 2.689 1.00 . F F . 20 PHE C 1 1
6 31101 6 1 20 PHE CA C -2.334 -5.905 2.330 1.00 . F F . 20 PHE CA 1 1
6 31102 6 1 20 PHE CB C -1.882 -5.153 3.601 1.00 . F F . 20 PHE CB 1 1
6 31103 6 1 20 PHE CD1 C -0.457 -7.047 4.570 1.00 . F F . 20 PHE CD1 1 1
6 31104 6 1 20 PHE CD2 C -1.575 -5.508 6.080 1.00 . F F . 20 PHE CD2 1 1
6 31105 6 1 20 PHE CE1 C 0.074 -7.743 5.671 1.00 . F F . 20 PHE CE1 1 1
6 31106 6 1 20 PHE CE2 C -1.034 -6.194 7.180 1.00 . F F . 20 PHE CE2 1 1
6 31107 6 1 20 PHE CG C -1.303 -5.939 4.767 1.00 . F F . 20 PHE CG 1 1
6 31108 6 1 20 PHE CZ C -0.216 -7.317 6.978 1.00 . F F . 20 PHE CZ 1 1
6 31109 6 1 20 PHE H H -2.604 -3.938 1.602 1.00 . F F . 20 PHE H 1 1
6 31110 6 1 20 PHE HA H -1.449 -6.303 1.833 1.00 . F F . 20 PHE HA 1 1
6 31111 6 1 20 PHE HB2 H -1.137 -4.409 3.317 1.00 . F F . 20 PHE HB2 1 1
6 31112 6 1 20 PHE HB3 H -2.748 -4.606 3.977 1.00 . F F . 20 PHE HB3 1 1
6 31113 6 1 20 PHE HD1 H -0.211 -7.373 3.576 1.00 . F F . 20 PHE HD1 1 1
6 31114 6 1 20 PHE HD2 H -2.206 -4.648 6.251 1.00 . F F . 20 PHE HD2 1 1
6 31115 6 1 20 PHE HE1 H 0.704 -8.608 5.515 1.00 . F F . 20 PHE HE1 1 1
6 31116 6 1 20 PHE HE2 H -1.260 -5.867 8.183 1.00 . F F . 20 PHE HE2 1 1
6 31117 6 1 20 PHE HZ H 0.184 -7.847 7.827 1.00 . F F . 20 PHE HZ 1 1
6 31118 6 1 20 PHE N N -2.928 -4.883 1.448 1.00 . F F . 20 PHE N 1 1
6 31119 6 1 20 PHE O O -4.424 -6.885 3.111 1.00 . F F . 20 PHE O 1 1
6 31120 6 1 21 ALA C C -3.857 -10.094 3.946 1.00 . F F . 21 ALA C 1 1
6 31121 6 1 21 ALA CA C -3.565 -9.542 2.525 1.00 . F F . 21 ALA CA 1 1
6 31122 6 1 21 ALA CB C -2.844 -10.568 1.646 1.00 . F F . 21 ALA CB 1 1
6 31123 6 1 21 ALA H H -1.833 -8.368 2.143 1.00 . F F . 21 ALA H 1 1
6 31124 6 1 21 ALA HA H -4.526 -9.347 2.047 1.00 . F F . 21 ALA HA 1 1
6 31125 6 1 21 ALA HB1 H -1.907 -10.835 2.122 1.00 . F F . 21 ALA HB1 1 1
6 31126 6 1 21 ALA HB2 H -3.454 -11.464 1.524 1.00 . F F . 21 ALA HB2 1 1
6 31127 6 1 21 ALA HB3 H -2.647 -10.145 0.660 1.00 . F F . 21 ALA HB3 1 1
6 31128 6 1 21 ALA N N -2.788 -8.301 2.480 1.00 . F F . 21 ALA N 1 1
6 31129 6 1 21 ALA O O -3.476 -9.512 4.965 1.00 . F F . 21 ALA O 1 1
6 31130 6 1 22 GLU C C -4.193 -12.460 6.190 1.00 . F F . 22 GLU C 1 1
6 31131 6 1 22 GLU CA C -5.182 -11.833 5.197 1.00 . F F . 22 GLU CA 1 1
6 31132 6 1 22 GLU CB C -6.262 -12.860 4.803 1.00 . F F . 22 GLU CB 1 1
6 31133 6 1 22 GLU CD C -6.854 -15.018 3.691 1.00 . F F . 22 GLU CD 1 1
6 31134 6 1 22 GLU CG C -5.718 -14.059 4.025 1.00 . F F . 22 GLU CG 1 1
6 31135 6 1 22 GLU H H -4.819 -11.639 3.100 1.00 . F F . 22 GLU H 1 1
6 31136 6 1 22 GLU HA H -5.682 -11.031 5.735 1.00 . F F . 22 GLU HA 1 1
6 31137 6 1 22 GLU HB2 H -6.756 -13.230 5.700 1.00 . F F . 22 GLU HB2 1 1
6 31138 6 1 22 GLU HB3 H -7.011 -12.354 4.191 1.00 . F F . 22 GLU HB3 1 1
6 31139 6 1 22 GLU HG2 H -5.248 -13.724 3.101 1.00 . F F . 22 GLU HG2 1 1
6 31140 6 1 22 GLU HG3 H -4.971 -14.579 4.624 1.00 . F F . 22 GLU HG3 1 1
6 31141 6 1 22 GLU N N -4.588 -11.218 3.989 1.00 . F F . 22 GLU N 1 1
6 31142 6 1 22 GLU O O -3.024 -12.673 5.871 1.00 . F F . 22 GLU O 1 1
6 31143 6 1 22 GLU OE1 O -7.489 -14.838 2.628 1.00 . F F . 22 GLU OE1 1 1
6 31144 6 1 22 GLU OE2 O -7.085 -15.968 4.471 1.00 . F F . 22 GLU OE2 1 1
6 31145 6 1 23 ASP C C -2.705 -12.717 8.965 1.00 . F F . 23 ASP C 1 1
6 31146 6 1 23 ASP CA C -3.967 -13.460 8.492 1.00 . F F . 23 ASP CA 1 1
6 31147 6 1 23 ASP CB C -3.709 -14.949 8.172 1.00 . F F . 23 ASP CB 1 1
6 31148 6 1 23 ASP CG C -3.135 -15.772 9.352 1.00 . F F . 23 ASP CG 1 1
6 31149 6 1 23 ASP H H -5.645 -12.516 7.564 1.00 . F F . 23 ASP H 1 1
6 31150 6 1 23 ASP HA H -4.651 -13.470 9.339 1.00 . F F . 23 ASP HA 1 1
6 31151 6 1 23 ASP HB2 H -4.656 -15.401 7.870 1.00 . F F . 23 ASP HB2 1 1
6 31152 6 1 23 ASP HB3 H -3.024 -15.018 7.324 1.00 . F F . 23 ASP HB3 1 1
6 31153 6 1 23 ASP N N -4.687 -12.796 7.386 1.00 . F F . 23 ASP N 1 1
6 31154 6 1 23 ASP O O -1.588 -12.949 8.497 1.00 . F F . 23 ASP O 1 1
6 31155 6 1 23 ASP OD1 O -3.067 -15.273 10.503 1.00 . F F . 23 ASP OD1 1 1
6 31156 6 1 23 ASP OD2 O -2.776 -16.954 9.125 1.00 . F F . 23 ASP OD2 1 1
6 31157 6 1 24 VAL C C -1.981 -11.023 12.119 1.00 . F F . 24 VAL C 1 1
6 31158 6 1 24 VAL CA C -1.798 -11.084 10.601 1.00 . F F . 24 VAL CA 1 1
6 31159 6 1 24 VAL CB C -1.526 -9.701 9.961 1.00 . F F . 24 VAL CB 1 1
6 31160 6 1 24 VAL CG1 C -2.733 -8.993 9.365 1.00 . F F . 24 VAL CG1 1 1
6 31161 6 1 24 VAL CG2 C -0.796 -8.710 10.881 1.00 . F F . 24 VAL CG2 1 1
6 31162 6 1 24 VAL H H -3.840 -11.660 10.239 1.00 . F F . 24 VAL H 1 1
6 31163 6 1 24 VAL HA H -0.887 -11.659 10.447 1.00 . F F . 24 VAL HA 1 1
6 31164 6 1 24 VAL HB H -0.863 -9.890 9.119 1.00 . F F . 24 VAL HB 1 1
6 31165 6 1 24 VAL HG11 H -2.416 -8.052 8.922 1.00 . F F . 24 VAL HG11 1 1
6 31166 6 1 24 VAL HG12 H -3.181 -9.600 8.577 1.00 . F F . 24 VAL HG12 1 1
6 31167 6 1 24 VAL HG13 H -3.470 -8.805 10.142 1.00 . F F . 24 VAL HG13 1 1
6 31168 6 1 24 VAL HG21 H 0.107 -9.172 11.282 1.00 . F F . 24 VAL HG21 1 1
6 31169 6 1 24 VAL HG22 H -0.500 -7.827 10.314 1.00 . F F . 24 VAL HG22 1 1
6 31170 6 1 24 VAL HG23 H -1.449 -8.399 11.696 1.00 . F F . 24 VAL HG23 1 1
6 31171 6 1 24 VAL N N -2.889 -11.818 9.932 1.00 . F F . 24 VAL N 1 1
6 31172 6 1 24 VAL O O -3.061 -10.690 12.613 1.00 . F F . 24 VAL O 1 1
6 31173 6 1 25 GLY C C -1.080 -9.871 14.872 1.00 . F F . 25 GLY C 1 1
6 31174 6 1 25 GLY CA C -0.874 -11.290 14.328 1.00 . F F . 25 GLY CA 1 1
6 31175 6 1 25 GLY H H -0.057 -11.588 12.366 1.00 . F F . 25 GLY H 1 1
6 31176 6 1 25 GLY HA2 H -1.656 -11.936 14.729 1.00 . F F . 25 GLY HA2 1 1
6 31177 6 1 25 GLY HA3 H 0.089 -11.659 14.679 1.00 . F F . 25 GLY HA3 1 1
6 31178 6 1 25 GLY N N -0.908 -11.330 12.858 1.00 . F F . 25 GLY N 1 1
6 31179 6 1 25 GLY O O -2.088 -9.606 15.529 1.00 . F F . 25 GLY O 1 1
6 31180 6 1 26 SER C C 0.086 -6.675 13.512 1.00 . F F . 26 SER C 1 1
6 31181 6 1 26 SER CA C -0.382 -7.505 14.722 1.00 . F F . 26 SER CA 1 1
6 31182 6 1 26 SER CB C 0.372 -7.031 15.977 1.00 . F F . 26 SER CB 1 1
6 31183 6 1 26 SER H H 0.634 -9.252 14.003 1.00 . F F . 26 SER H 1 1
6 31184 6 1 26 SER HA H -1.441 -7.313 14.875 1.00 . F F . 26 SER HA 1 1
6 31185 6 1 26 SER HB2 H 1.445 -7.145 15.812 1.00 . F F . 26 SER HB2 1 1
6 31186 6 1 26 SER HB3 H 0.157 -5.974 16.139 1.00 . F F . 26 SER HB3 1 1
6 31187 6 1 26 SER HG H 0.507 -7.415 17.898 1.00 . F F . 26 SER HG 1 1
6 31188 6 1 26 SER N N -0.185 -8.948 14.512 1.00 . F F . 26 SER N 1 1
6 31189 6 1 26 SER O O 1.173 -6.895 12.972 1.00 . F F . 26 SER O 1 1
6 31190 6 1 26 SER OG O 0.006 -7.762 17.140 1.00 . F F . 26 SER OG 1 1
6 31191 6 1 27 ASN C C 0.076 -3.331 12.754 1.00 . F F . 27 ASN C 1 1
6 31192 6 1 27 ASN CA C -0.343 -4.672 12.115 1.00 . F F . 27 ASN CA 1 1
6 31193 6 1 27 ASN CB C -1.487 -4.500 11.105 1.00 . F F . 27 ASN CB 1 1
6 31194 6 1 27 ASN CG C -1.105 -3.475 10.051 1.00 . F F . 27 ASN CG 1 1
6 31195 6 1 27 ASN H H -1.604 -5.583 13.581 1.00 . F F . 27 ASN H 1 1
6 31196 6 1 27 ASN HA H 0.517 -5.036 11.550 1.00 . F F . 27 ASN HA 1 1
6 31197 6 1 27 ASN HB2 H -1.687 -5.449 10.611 1.00 . F F . 27 ASN HB2 1 1
6 31198 6 1 27 ASN HB3 H -2.393 -4.180 11.618 1.00 . F F . 27 ASN HB3 1 1
6 31199 6 1 27 ASN HD21 H -2.496 -2.147 10.684 1.00 . F F . 27 ASN HD21 1 1
6 31200 6 1 27 ASN HD22 H -1.451 -1.610 9.387 1.00 . F F . 27 ASN HD22 1 1
6 31201 6 1 27 ASN N N -0.717 -5.694 13.097 1.00 . F F . 27 ASN N 1 1
6 31202 6 1 27 ASN ND2 N -1.720 -2.313 10.054 1.00 . F F . 27 ASN ND2 1 1
6 31203 6 1 27 ASN O O -0.661 -2.809 13.590 1.00 . F F . 27 ASN O 1 1
6 31204 6 1 27 ASN OD1 O -0.198 -3.698 9.267 1.00 . F F . 27 ASN OD1 1 1
6 31205 6 1 28 LYS C C 1.871 -0.573 11.254 1.00 . F F . 28 LYS C 1 1
6 31206 6 1 28 LYS CA C 1.543 -1.330 12.558 1.00 . F F . 28 LYS CA 1 1
6 31207 6 1 28 LYS CB C 2.723 -1.234 13.539 1.00 . F F . 28 LYS CB 1 1
6 31208 6 1 28 LYS CD C 3.466 -1.401 15.970 1.00 . F F . 28 LYS CD 1 1
6 31209 6 1 28 LYS CE C 3.241 0.062 16.369 1.00 . F F . 28 LYS CE 1 1
6 31210 6 1 28 LYS CG C 2.416 -1.823 14.926 1.00 . F F . 28 LYS CG 1 1
6 31211 6 1 28 LYS H H 1.801 -3.256 11.694 1.00 . F F . 28 LYS H 1 1
6 31212 6 1 28 LYS HA H 0.705 -0.828 13.031 1.00 . F F . 28 LYS HA 1 1
6 31213 6 1 28 LYS HB2 H 3.592 -1.743 13.121 1.00 . F F . 28 LYS HB2 1 1
6 31214 6 1 28 LYS HB3 H 2.972 -0.177 13.643 1.00 . F F . 28 LYS HB3 1 1
6 31215 6 1 28 LYS HD2 H 3.349 -2.034 16.851 1.00 . F F . 28 LYS HD2 1 1
6 31216 6 1 28 LYS HD3 H 4.473 -1.535 15.570 1.00 . F F . 28 LYS HD3 1 1
6 31217 6 1 28 LYS HE2 H 3.441 0.711 15.515 1.00 . F F . 28 LYS HE2 1 1
6 31218 6 1 28 LYS HE3 H 2.192 0.174 16.638 1.00 . F F . 28 LYS HE3 1 1
6 31219 6 1 28 LYS HG2 H 1.427 -1.506 15.258 1.00 . F F . 28 LYS HG2 1 1
6 31220 6 1 28 LYS HG3 H 2.415 -2.911 14.847 1.00 . F F . 28 LYS HG3 1 1
6 31221 6 1 28 LYS HZ1 H 3.677 1.347 17.905 1.00 . F F . 28 LYS HZ1 1 1
6 31222 6 1 28 LYS HZ2 H 5.006 0.719 17.189 1.00 . F F . 28 LYS HZ2 1 1
6 31223 6 1 28 LYS HZ3 H 4.101 -0.205 18.236 1.00 . F F . 28 LYS HZ3 1 1
6 31224 6 1 28 LYS N N 1.175 -2.728 12.294 1.00 . F F . 28 LYS N 1 1
6 31225 6 1 28 LYS NZ N 4.066 0.494 17.512 1.00 . F F . 28 LYS NZ 1 1
6 31226 6 1 28 LYS O O 2.873 -0.856 10.594 1.00 . F F . 28 LYS O 1 1
6 31227 6 1 29 GLY C C 1.278 0.692 8.400 1.00 . F F . 29 GLY C 1 1
6 31228 6 1 29 GLY CA C 1.316 1.348 9.788 1.00 . F F . 29 GLY CA 1 1
6 31229 6 1 29 GLY H H 0.217 0.573 11.462 1.00 . F F . 29 GLY H 1 1
6 31230 6 1 29 GLY HA2 H 0.583 2.153 9.806 1.00 . F F . 29 GLY HA2 1 1
6 31231 6 1 29 GLY HA3 H 2.297 1.799 9.925 1.00 . F F . 29 GLY HA3 1 1
6 31232 6 1 29 GLY N N 1.056 0.427 10.906 1.00 . F F . 29 GLY N 1 1
6 31233 6 1 29 GLY O O 2.325 0.414 7.810 1.00 . F F . 29 GLY O 1 1
6 31234 6 1 30 ALA C C -1.141 0.724 5.695 1.00 . F F . 30 ALA C 1 1
6 31235 6 1 30 ALA CA C -0.118 -0.087 6.514 1.00 . F F . 30 ALA CA 1 1
6 31236 6 1 30 ALA CB C -0.492 -1.569 6.629 1.00 . F F . 30 ALA CB 1 1
6 31237 6 1 30 ALA H H -0.740 0.739 8.401 1.00 . F F . 30 ALA H 1 1
6 31238 6 1 30 ALA HA H 0.829 -0.030 5.991 1.00 . F F . 30 ALA HA 1 1
6 31239 6 1 30 ALA HB1 H 0.265 -2.087 7.217 1.00 . F F . 30 ALA HB1 1 1
6 31240 6 1 30 ALA HB2 H -1.463 -1.678 7.112 1.00 . F F . 30 ALA HB2 1 1
6 31241 6 1 30 ALA HB3 H -0.528 -2.026 5.642 1.00 . F F . 30 ALA HB3 1 1
6 31242 6 1 30 ALA N N 0.076 0.465 7.864 1.00 . F F . 30 ALA N 1 1
6 31243 6 1 30 ALA O O -2.309 0.798 6.076 1.00 . F F . 30 ALA O 1 1
6 31244 6 1 31 ILE C C -1.505 2.285 2.352 1.00 . F F . 31 ILE C 1 1
6 31245 6 1 31 ILE CA C -1.515 2.385 3.890 1.00 . F F . 31 ILE CA 1 1
6 31246 6 1 31 ILE CB C -1.128 3.817 4.359 1.00 . F F . 31 ILE CB 1 1
6 31247 6 1 31 ILE CD1 C 0.027 5.068 2.383 1.00 . F F . 31 ILE CD1 1 1
6 31248 6 1 31 ILE CG1 C 0.174 4.391 3.753 1.00 . F F . 31 ILE CG1 1 1
6 31249 6 1 31 ILE CG2 C -0.993 3.885 5.893 1.00 . F F . 31 ILE CG2 1 1
6 31250 6 1 31 ILE H H 0.234 1.192 4.282 1.00 . F F . 31 ILE H 1 1
6 31251 6 1 31 ILE HA H -2.553 2.238 4.181 1.00 . F F . 31 ILE HA 1 1
6 31252 6 1 31 ILE HB H -1.944 4.485 4.079 1.00 . F F . 31 ILE HB 1 1
6 31253 6 1 31 ILE HD11 H -0.769 5.813 2.418 1.00 . F F . 31 ILE HD11 1 1
6 31254 6 1 31 ILE HD12 H 0.962 5.568 2.139 1.00 . F F . 31 ILE HD12 1 1
6 31255 6 1 31 ILE HD13 H -0.173 4.354 1.590 1.00 . F F . 31 ILE HD13 1 1
6 31256 6 1 31 ILE HG12 H 0.580 5.146 4.427 1.00 . F F . 31 ILE HG12 1 1
6 31257 6 1 31 ILE HG13 H 0.910 3.597 3.684 1.00 . F F . 31 ILE HG13 1 1
6 31258 6 1 31 ILE HG21 H -0.922 4.926 6.210 1.00 . F F . 31 ILE HG21 1 1
6 31259 6 1 31 ILE HG22 H -1.865 3.441 6.372 1.00 . F F . 31 ILE HG22 1 1
6 31260 6 1 31 ILE HG23 H -0.093 3.367 6.229 1.00 . F F . 31 ILE HG23 1 1
6 31261 6 1 31 ILE N N -0.712 1.362 4.596 1.00 . F F . 31 ILE N 1 1
6 31262 6 1 31 ILE O O -0.530 1.836 1.741 1.00 . F F . 31 ILE O 1 1
6 31263 6 1 32 ILE C C -2.952 4.659 0.138 1.00 . F F . 32 ILE C 1 1
6 31264 6 1 32 ILE CA C -2.648 3.158 0.303 1.00 . F F . 32 ILE CA 1 1
6 31265 6 1 32 ILE CB C -3.635 2.242 -0.465 1.00 . F F . 32 ILE CB 1 1
6 31266 6 1 32 ILE CD1 C -4.382 1.590 -2.848 1.00 . F F . 32 ILE CD1 1 1
6 31267 6 1 32 ILE CG1 C -3.795 2.683 -1.942 1.00 . F F . 32 ILE CG1 1 1
6 31268 6 1 32 ILE CG2 C -5.019 2.188 0.190 1.00 . F F . 32 ILE CG2 1 1
6 31269 6 1 32 ILE H H -3.327 3.137 2.326 1.00 . F F . 32 ILE H 1 1
6 31270 6 1 32 ILE HA H -1.672 2.982 -0.134 1.00 . F F . 32 ILE HA 1 1
6 31271 6 1 32 ILE HB H -3.221 1.233 -0.442 1.00 . F F . 32 ILE HB 1 1
6 31272 6 1 32 ILE HD11 H -3.769 0.690 -2.796 1.00 . F F . 32 ILE HD11 1 1
6 31273 6 1 32 ILE HD12 H -5.402 1.350 -2.548 1.00 . F F . 32 ILE HD12 1 1
6 31274 6 1 32 ILE HD13 H -4.399 1.946 -3.878 1.00 . F F . 32 ILE HD13 1 1
6 31275 6 1 32 ILE HG12 H -4.440 3.563 -1.997 1.00 . F F . 32 ILE HG12 1 1
6 31276 6 1 32 ILE HG13 H -2.827 2.974 -2.348 1.00 . F F . 32 ILE HG13 1 1
6 31277 6 1 32 ILE HG21 H -5.497 3.154 0.092 1.00 . F F . 32 ILE HG21 1 1
6 31278 6 1 32 ILE HG22 H -5.637 1.428 -0.284 1.00 . F F . 32 ILE HG22 1 1
6 31279 6 1 32 ILE HG23 H -4.928 1.956 1.247 1.00 . F F . 32 ILE HG23 1 1
6 31280 6 1 32 ILE N N -2.567 2.813 1.735 1.00 . F F . 32 ILE N 1 1
6 31281 6 1 32 ILE O O -3.895 5.175 0.741 1.00 . F F . 32 ILE O 1 1
6 31282 6 1 33 GLY C C -1.351 7.674 -1.523 1.00 . F F . 33 GLY C 1 1
6 31283 6 1 33 GLY CA C -2.411 6.834 -0.813 1.00 . F F . 33 GLY CA 1 1
6 31284 6 1 33 GLY H H -1.365 4.962 -1.109 1.00 . F F . 33 GLY H 1 1
6 31285 6 1 33 GLY HA2 H -3.358 6.984 -1.330 1.00 . F F . 33 GLY HA2 1 1
6 31286 6 1 33 GLY HA3 H -2.505 7.250 0.190 1.00 . F F . 33 GLY HA3 1 1
6 31287 6 1 33 GLY N N -2.170 5.391 -0.660 1.00 . F F . 33 GLY N 1 1
6 31288 6 1 33 GLY O O -0.416 7.158 -2.133 1.00 . F F . 33 GLY O 1 1
6 31289 6 1 34 LEU C C 0.733 10.045 -1.031 1.00 . F F . 34 LEU C 1 1
6 31290 6 1 34 LEU CA C -0.506 9.947 -1.950 1.00 . F F . 34 LEU CA 1 1
6 31291 6 1 34 LEU CB C -1.190 11.308 -2.204 1.00 . F F . 34 LEU CB 1 1
6 31292 6 1 34 LEU CD1 C -1.213 11.327 -4.744 1.00 . F F . 34 LEU CD1 1 1
6 31293 6 1 34 LEU CD2 C -1.201 13.452 -3.503 1.00 . F F . 34 LEU CD2 1 1
6 31294 6 1 34 LEU CG C -0.692 12.012 -3.478 1.00 . F F . 34 LEU CG 1 1
6 31295 6 1 34 LEU H H -2.296 9.351 -0.917 1.00 . F F . 34 LEU H 1 1
6 31296 6 1 34 LEU HA H -0.158 9.556 -2.906 1.00 . F F . 34 LEU HA 1 1
6 31297 6 1 34 LEU HB2 H -2.270 11.172 -2.290 1.00 . F F . 34 LEU HB2 1 1
6 31298 6 1 34 LEU HB3 H -1.005 11.956 -1.348 1.00 . F F . 34 LEU HB3 1 1
6 31299 6 1 34 LEU HD11 H -0.829 10.310 -4.813 1.00 . F F . 34 LEU HD11 1 1
6 31300 6 1 34 LEU HD12 H -0.883 11.877 -5.624 1.00 . F F . 34 LEU HD12 1 1
6 31301 6 1 34 LEU HD13 H -2.302 11.294 -4.731 1.00 . F F . 34 LEU HD13 1 1
6 31302 6 1 34 LEU HD21 H -0.835 13.987 -2.626 1.00 . F F . 34 LEU HD21 1 1
6 31303 6 1 34 LEU HD22 H -2.290 13.464 -3.503 1.00 . F F . 34 LEU HD22 1 1
6 31304 6 1 34 LEU HD23 H -0.834 13.957 -4.397 1.00 . F F . 34 LEU HD23 1 1
6 31305 6 1 34 LEU HG H 0.396 12.024 -3.491 1.00 . F F . 34 LEU HG 1 1
6 31306 6 1 34 LEU N N -1.493 8.998 -1.423 1.00 . F F . 34 LEU N 1 1
6 31307 6 1 34 LEU O O 1.861 10.007 -1.521 1.00 . F F . 34 LEU O 1 1
6 31308 6 1 35 MET C C 2.626 11.054 1.228 1.00 . F F . 35 MET C 1 1
6 31309 6 1 35 MET CA C 1.549 9.955 1.342 1.00 . F F . 35 MET CA 1 1
6 31310 6 1 35 MET CB C 2.106 8.519 1.367 1.00 . F F . 35 MET CB 1 1
6 31311 6 1 35 MET CE C 4.494 6.492 4.160 1.00 . F F . 35 MET CE 1 1
6 31312 6 1 35 MET CG C 2.985 8.219 2.585 1.00 . F F . 35 MET CG 1 1
6 31313 6 1 35 MET H H -0.439 10.187 0.594 1.00 . F F . 35 MET H 1 1
6 31314 6 1 35 MET HA H 1.042 10.108 2.296 1.00 . F F . 35 MET HA 1 1
6 31315 6 1 35 MET HB2 H 1.267 7.823 1.378 1.00 . F F . 35 MET HB2 1 1
6 31316 6 1 35 MET HB3 H 2.679 8.331 0.460 1.00 . F F . 35 MET HB3 1 1
6 31317 6 1 35 MET HE1 H 5.052 5.561 4.262 1.00 . F F . 35 MET HE1 1 1
6 31318 6 1 35 MET HE2 H 5.172 7.335 4.291 1.00 . F F . 35 MET HE2 1 1
6 31319 6 1 35 MET HE3 H 3.715 6.528 4.922 1.00 . F F . 35 MET HE3 1 1
6 31320 6 1 35 MET HG2 H 3.788 8.954 2.645 1.00 . F F . 35 MET HG2 1 1
6 31321 6 1 35 MET HG3 H 2.375 8.299 3.485 1.00 . F F . 35 MET HG3 1 1
6 31322 6 1 35 MET N N 0.520 10.056 0.292 1.00 . F F . 35 MET N 1 1
6 31323 6 1 35 MET O O 3.725 10.825 0.717 1.00 . F F . 35 MET O 1 1
6 31324 6 1 35 MET SD S 3.731 6.564 2.521 1.00 . F F . 35 MET SD 1 1
6 31325 6 1 36 VAL C C 3.467 14.187 2.776 1.00 . F F . 36 VAL C 1 1
6 31326 6 1 36 VAL CA C 3.066 13.501 1.461 1.00 . F F . 36 VAL CA 1 1
6 31327 6 1 36 VAL CB C 2.298 14.493 0.561 1.00 . F F . 36 VAL CB 1 1
6 31328 6 1 36 VAL CG1 C 3.166 15.702 0.183 1.00 . F F . 36 VAL CG1 1 1
6 31329 6 1 36 VAL CG2 C 1.835 13.840 -0.751 1.00 . F F . 36 VAL CG2 1 1
6 31330 6 1 36 VAL H H 1.394 12.349 2.160 1.00 . F F . 36 VAL H 1 1
6 31331 6 1 36 VAL HA H 3.976 13.243 0.927 1.00 . F F . 36 VAL HA 1 1
6 31332 6 1 36 VAL HB H 1.418 14.852 1.094 1.00 . F F . 36 VAL HB 1 1
6 31333 6 1 36 VAL HG11 H 4.082 15.369 -0.307 1.00 . F F . 36 VAL HG11 1 1
6 31334 6 1 36 VAL HG12 H 2.616 16.357 -0.494 1.00 . F F . 36 VAL HG12 1 1
6 31335 6 1 36 VAL HG13 H 3.421 16.279 1.072 1.00 . F F . 36 VAL HG13 1 1
6 31336 6 1 36 VAL HG21 H 1.363 14.585 -1.391 1.00 . F F . 36 VAL HG21 1 1
6 31337 6 1 36 VAL HG22 H 2.686 13.403 -1.274 1.00 . F F . 36 VAL HG22 1 1
6 31338 6 1 36 VAL HG23 H 1.103 13.061 -0.543 1.00 . F F . 36 VAL HG23 1 1
6 31339 6 1 36 VAL N N 2.290 12.264 1.682 1.00 . F F . 36 VAL N 1 1
6 31340 6 1 36 VAL O O 2.617 14.491 3.615 1.00 . F F . 36 VAL O 1 1
6 31341 6 1 37 GLY C C 6.176 14.388 5.007 1.00 . F F . 37 GLY C 1 1
6 31342 6 1 37 GLY CA C 5.293 15.239 4.090 1.00 . F F . 37 GLY CA 1 1
6 31343 6 1 37 GLY H H 5.409 14.150 2.242 1.00 . F F . 37 GLY H 1 1
6 31344 6 1 37 GLY HA2 H 5.900 16.067 3.723 1.00 . F F . 37 GLY HA2 1 1
6 31345 6 1 37 GLY HA3 H 4.485 15.672 4.681 1.00 . F F . 37 GLY HA3 1 1
6 31346 6 1 37 GLY N N 4.755 14.495 2.938 1.00 . F F . 37 GLY N 1 1
6 31347 6 1 37 GLY O O 7.166 13.822 4.544 1.00 . F F . 37 GLY O 1 1
6 31348 6 1 38 GLY C C 5.811 12.458 7.968 1.00 . F F . 38 GLY C 1 1
6 31349 6 1 38 GLY CA C 6.599 13.616 7.343 1.00 . F F . 38 GLY CA 1 1
6 31350 6 1 38 GLY H H 4.974 14.766 6.584 1.00 . F F . 38 GLY H 1 1
6 31351 6 1 38 GLY HA2 H 7.541 13.241 6.948 1.00 . F F . 38 GLY HA2 1 1
6 31352 6 1 38 GLY HA3 H 6.843 14.316 8.141 1.00 . F F . 38 GLY HA3 1 1
6 31353 6 1 38 GLY N N 5.848 14.332 6.301 1.00 . F F . 38 GLY N 1 1
6 31354 6 1 38 GLY O O 4.818 12.686 8.663 1.00 . F F . 38 GLY O 1 1
6 31355 6 1 39 VAL C C 6.620 9.242 9.231 1.00 . F F . 39 VAL C 1 1
6 31356 6 1 39 VAL CA C 5.639 10.003 8.335 1.00 . F F . 39 VAL CA 1 1
6 31357 6 1 39 VAL CB C 5.069 9.072 7.242 1.00 . F F . 39 VAL CB 1 1
6 31358 6 1 39 VAL CG1 C 4.271 7.915 7.862 1.00 . F F . 39 VAL CG1 1 1
6 31359 6 1 39 VAL CG2 C 4.124 9.815 6.286 1.00 . F F . 39 VAL CG2 1 1
6 31360 6 1 39 VAL H H 7.098 11.113 7.190 1.00 . F F . 39 VAL H 1 1
6 31361 6 1 39 VAL HA H 4.796 10.302 8.955 1.00 . F F . 39 VAL HA 1 1
6 31362 6 1 39 VAL HB H 5.890 8.657 6.658 1.00 . F F . 39 VAL HB 1 1
6 31363 6 1 39 VAL HG11 H 3.845 7.292 7.077 1.00 . F F . 39 VAL HG11 1 1
6 31364 6 1 39 VAL HG12 H 4.923 7.287 8.469 1.00 . F F . 39 VAL HG12 1 1
6 31365 6 1 39 VAL HG13 H 3.463 8.304 8.482 1.00 . F F . 39 VAL HG13 1 1
6 31366 6 1 39 VAL HG21 H 3.326 10.300 6.849 1.00 . F F . 39 VAL HG21 1 1
6 31367 6 1 39 VAL HG22 H 4.677 10.571 5.726 1.00 . F F . 39 VAL HG22 1 1
6 31368 6 1 39 VAL HG23 H 3.688 9.117 5.573 1.00 . F F . 39 VAL HG23 1 1
6 31369 6 1 39 VAL N N 6.266 11.219 7.766 1.00 . F F . 39 VAL N 1 1
6 31370 6 1 39 VAL O O 7.721 8.897 8.798 1.00 . F F . 39 VAL O 1 1
6 31371 6 1 40 VAL C C 6.250 7.027 12.013 1.00 . F F . 40 VAL C 1 1
6 31372 6 1 40 VAL CA C 7.005 8.256 11.497 1.00 . F F . 40 VAL CA 1 1
6 31373 6 1 40 VAL CB C 7.375 9.188 12.671 1.00 . F F . 40 VAL CB 1 1
6 31374 6 1 40 VAL CG1 C 8.276 8.478 13.691 1.00 . F F . 40 VAL CG1 1 1
6 31375 6 1 40 VAL CG2 C 8.130 10.438 12.193 1.00 . F F . 40 VAL CG2 1 1
6 31376 6 1 40 VAL H H 5.301 9.317 10.754 1.00 . F F . 40 VAL H 1 1
6 31377 6 1 40 VAL HA H 7.939 7.918 11.049 1.00 . F F . 40 VAL HA 1 1
6 31378 6 1 40 VAL HB H 6.464 9.513 13.177 1.00 . F F . 40 VAL HB 1 1
6 31379 6 1 40 VAL HG11 H 9.182 8.116 13.203 1.00 . F F . 40 VAL HG11 1 1
6 31380 6 1 40 VAL HG12 H 8.552 9.172 14.486 1.00 . F F . 40 VAL HG12 1 1
6 31381 6 1 40 VAL HG13 H 7.750 7.639 14.146 1.00 . F F . 40 VAL HG13 1 1
6 31382 6 1 40 VAL HG21 H 7.491 11.038 11.546 1.00 . F F . 40 VAL HG21 1 1
6 31383 6 1 40 VAL HG22 H 8.413 11.051 13.049 1.00 . F F . 40 VAL HG22 1 1
6 31384 6 1 40 VAL HG23 H 9.027 10.148 11.645 1.00 . F F . 40 VAL HG23 1 1
6 31385 6 1 40 VAL N N 6.215 8.967 10.472 1.00 . F F . 40 VAL N 1 1
6 31386 6 1 40 VAL O O 5.176 7.153 12.606 1.00 . F F . 40 VAL O 1 1
6 31387 6 1 41 ILE C C 7.321 3.934 13.299 1.00 . F F . 41 ILE C 1 1
6 31388 6 1 41 ILE CA C 6.309 4.553 12.318 1.00 . F F . 41 ILE CA 1 1
6 31389 6 1 41 ILE CB C 5.979 3.595 11.142 1.00 . F F . 41 ILE CB 1 1
6 31390 6 1 41 ILE CD1 C 4.678 3.425 8.908 1.00 . F F . 41 ILE CD1 1 1
6 31391 6 1 41 ILE CG1 C 4.913 4.212 10.204 1.00 . F F . 41 ILE CG1 1 1
6 31392 6 1 41 ILE CG2 C 5.493 2.229 11.676 1.00 . F F . 41 ILE CG2 1 1
6 31393 6 1 41 ILE H H 7.696 5.822 11.294 1.00 . F F . 41 ILE H 1 1
6 31394 6 1 41 ILE HA H 5.382 4.724 12.865 1.00 . F F . 41 ILE HA 1 1
6 31395 6 1 41 ILE HB H 6.892 3.433 10.567 1.00 . F F . 41 ILE HB 1 1
6 31396 6 1 41 ILE HD11 H 4.272 2.439 9.122 1.00 . F F . 41 ILE HD11 1 1
6 31397 6 1 41 ILE HD12 H 3.965 3.964 8.283 1.00 . F F . 41 ILE HD12 1 1
6 31398 6 1 41 ILE HD13 H 5.616 3.318 8.363 1.00 . F F . 41 ILE HD13 1 1
6 31399 6 1 41 ILE HG12 H 3.969 4.299 10.742 1.00 . F F . 41 ILE HG12 1 1
6 31400 6 1 41 ILE HG13 H 5.221 5.214 9.908 1.00 . F F . 41 ILE HG13 1 1
6 31401 6 1 41 ILE HG21 H 5.313 1.537 10.855 1.00 . F F . 41 ILE HG21 1 1
6 31402 6 1 41 ILE HG22 H 6.250 1.770 12.313 1.00 . F F . 41 ILE HG22 1 1
6 31403 6 1 41 ILE HG23 H 4.573 2.353 12.250 1.00 . F F . 41 ILE HG23 1 1
6 31404 6 1 41 ILE N N 6.825 5.838 11.818 1.00 . F F . 41 ILE N 1 1
6 31405 6 1 41 ILE O O 8.477 3.699 12.939 1.00 . F F . 41 ILE O 1 1
6 31406 6 1 42 ALA C C 6.674 1.947 16.292 1.00 . F F . 42 ALA C 1 1
6 31407 6 1 42 ALA CA C 7.608 2.944 15.573 1.00 . F F . 42 ALA CA 1 1
6 31408 6 1 42 ALA CB C 8.231 3.988 16.514 1.00 . F F . 42 ALA CB 1 1
6 31409 6 1 42 ALA H H 5.918 3.919 14.745 1.00 . F F . 42 ALA H 1 1
6 31410 6 1 42 ALA HA H 8.417 2.368 15.123 1.00 . F F . 42 ALA HA 1 1
6 31411 6 1 42 ALA HB1 H 8.879 4.658 15.949 1.00 . F F . 42 ALA HB1 1 1
6 31412 6 1 42 ALA HB2 H 7.444 4.569 16.998 1.00 . F F . 42 ALA HB2 1 1
6 31413 6 1 42 ALA HB3 H 8.827 3.486 17.277 1.00 . F F . 42 ALA HB3 1 1
6 31414 6 1 42 ALA N N 6.872 3.652 14.523 1.00 . F F . 42 ALA N 1 1
6 31415 6 1 42 ALA O O 5.990 1.170 15.591 1.00 . F F . 42 ALA O 1 1
6 31416 6 1 42 ALA OXT O 6.656 1.860 17.538 1.00 . F F . 42 ALA OXT 1 1
6 31417 7 1 11 GLU C C -5.755 0.623 -26.034 1.00 . G G . 11 GLU C 1 1
6 31418 7 1 11 GLU CA C -4.981 1.289 -27.155 1.00 . G G . 11 GLU CA 1 1
6 31419 7 1 11 GLU CB C -5.163 0.584 -28.512 1.00 . G G . 11 GLU CB 1 1
6 31420 7 1 11 GLU CD C -4.623 2.647 -29.909 1.00 . G G . 11 GLU CD 1 1
6 31421 7 1 11 GLU CG C -4.329 1.172 -29.656 1.00 . G G . 11 GLU CG 1 1
6 31422 7 1 11 GLU H H -3.049 0.696 -26.662 1.00 . G G . 11 GLU H 1 1
6 31423 7 1 11 GLU HA H -5.453 2.264 -27.276 1.00 . G G . 11 GLU HA 1 1
6 31424 7 1 11 GLU HB2 H -4.896 -0.466 -28.414 1.00 . G G . 11 GLU HB2 1 1
6 31425 7 1 11 GLU HB3 H -6.216 0.634 -28.787 1.00 . G G . 11 GLU HB3 1 1
6 31426 7 1 11 GLU HG2 H -3.267 1.056 -29.449 1.00 . G G . 11 GLU HG2 1 1
6 31427 7 1 11 GLU HG3 H -4.548 0.607 -30.564 1.00 . G G . 11 GLU HG3 1 1
6 31428 7 1 11 GLU N N -3.568 1.559 -26.763 1.00 . G G . 11 GLU N 1 1
6 31429 7 1 11 GLU O O -6.559 1.307 -25.404 1.00 . G G . 11 GLU O 1 1
6 31430 7 1 11 GLU OE1 O -4.207 3.479 -29.073 1.00 . G G . 11 GLU OE1 1 1
6 31431 7 1 11 GLU OE2 O -5.240 2.960 -30.949 1.00 . G G . 11 GLU OE2 1 1
6 31432 7 1 12 VAL C C -5.179 -1.749 -23.527 1.00 . G G . 12 VAL C 1 1
6 31433 7 1 12 VAL CA C -6.164 -1.404 -24.648 1.00 . G G . 12 VAL CA 1 1
6 31434 7 1 12 VAL CB C -6.853 -2.682 -25.173 1.00 . G G . 12 VAL CB 1 1
6 31435 7 1 12 VAL CG1 C -7.632 -3.401 -24.063 1.00 . G G . 12 VAL CG1 1 1
6 31436 7 1 12 VAL CG2 C -7.851 -2.361 -26.295 1.00 . G G . 12 VAL CG2 1 1
6 31437 7 1 12 VAL H H -4.778 -1.139 -26.270 1.00 . G G . 12 VAL H 1 1
6 31438 7 1 12 VAL HA H -6.949 -0.779 -24.222 1.00 . G G . 12 VAL HA 1 1
6 31439 7 1 12 VAL HB H -6.099 -3.362 -25.568 1.00 . G G . 12 VAL HB 1 1
6 31440 7 1 12 VAL HG11 H -8.152 -4.267 -24.476 1.00 . G G . 12 VAL HG11 1 1
6 31441 7 1 12 VAL HG12 H -6.952 -3.758 -23.290 1.00 . G G . 12 VAL HG12 1 1
6 31442 7 1 12 VAL HG13 H -8.362 -2.726 -23.616 1.00 . G G . 12 VAL HG13 1 1
6 31443 7 1 12 VAL HG21 H -7.328 -1.949 -27.158 1.00 . G G . 12 VAL HG21 1 1
6 31444 7 1 12 VAL HG22 H -8.360 -3.272 -26.611 1.00 . G G . 12 VAL HG22 1 1
6 31445 7 1 12 VAL HG23 H -8.591 -1.640 -25.944 1.00 . G G . 12 VAL HG23 1 1
6 31446 7 1 12 VAL N N -5.492 -0.650 -25.734 1.00 . G G . 12 VAL N 1 1
6 31447 7 1 12 VAL O O -4.158 -2.387 -23.780 1.00 . G G . 12 VAL O 1 1
6 31448 7 1 13 HIS C C -5.487 -2.317 -19.998 1.00 . G G . 13 HIS C 1 1
6 31449 7 1 13 HIS CA C -4.686 -1.566 -21.083 1.00 . G G . 13 HIS CA 1 1
6 31450 7 1 13 HIS CB C -4.199 -0.221 -20.514 1.00 . G G . 13 HIS CB 1 1
6 31451 7 1 13 HIS CD2 C -2.667 0.504 -22.451 1.00 . G G . 13 HIS CD2 1 1
6 31452 7 1 13 HIS CE1 C -0.978 1.307 -21.279 1.00 . G G . 13 HIS CE1 1 1
6 31453 7 1 13 HIS CG C -2.942 0.350 -21.122 1.00 . G G . 13 HIS CG 1 1
6 31454 7 1 13 HIS H H -6.348 -0.808 -22.183 1.00 . G G . 13 HIS H 1 1
6 31455 7 1 13 HIS HA H -3.806 -2.159 -21.328 1.00 . G G . 13 HIS HA 1 1
6 31456 7 1 13 HIS HB2 H -4.997 0.519 -20.596 1.00 . G G . 13 HIS HB2 1 1
6 31457 7 1 13 HIS HB3 H -3.999 -0.356 -19.450 1.00 . G G . 13 HIS HB3 1 1
6 31458 7 1 13 HIS HD2 H -3.304 0.224 -23.276 1.00 . G G . 13 HIS HD2 1 1
6 31459 7 1 13 HIS HE1 H -0.031 1.769 -21.033 1.00 . G G . 13 HIS HE1 1 1
6 31460 7 1 13 HIS HE2 H -0.927 1.358 -23.372 1.00 . G G . 13 HIS HE2 1 1
6 31461 7 1 13 HIS N N -5.486 -1.335 -22.296 1.00 . G G . 13 HIS N 1 1
6 31462 7 1 13 HIS ND1 N -1.873 0.864 -20.380 1.00 . G G . 13 HIS ND1 1 1
6 31463 7 1 13 HIS NE2 N -1.425 1.100 -22.528 1.00 . G G . 13 HIS NE2 1 1
6 31464 7 1 13 HIS O O -6.598 -1.914 -19.647 1.00 . G G . 13 HIS O 1 1
6 31465 7 1 14 HIS C C -4.254 -4.244 -17.184 1.00 . G G . 14 HIS C 1 1
6 31466 7 1 14 HIS CA C -5.383 -4.060 -18.222 1.00 . G G . 14 HIS CA 1 1
6 31467 7 1 14 HIS CB C -6.014 -5.399 -18.640 1.00 . G G . 14 HIS CB 1 1
6 31468 7 1 14 HIS CD2 C -7.879 -6.941 -17.826 1.00 . G G . 14 HIS CD2 1 1
6 31469 7 1 14 HIS CE1 C -7.739 -6.621 -15.649 1.00 . G G . 14 HIS CE1 1 1
6 31470 7 1 14 HIS CG C -6.870 -6.056 -17.580 1.00 . G G . 14 HIS CG 1 1
6 31471 7 1 14 HIS H H -4.011 -3.680 -19.815 1.00 . G G . 14 HIS H 1 1
6 31472 7 1 14 HIS HA H -6.166 -3.457 -17.763 1.00 . G G . 14 HIS HA 1 1
6 31473 7 1 14 HIS HB2 H -6.649 -5.227 -19.509 1.00 . G G . 14 HIS HB2 1 1
6 31474 7 1 14 HIS HB3 H -5.226 -6.094 -18.935 1.00 . G G . 14 HIS HB3 1 1
6 31475 7 1 14 HIS HD2 H -8.198 -7.295 -18.798 1.00 . G G . 14 HIS HD2 1 1
6 31476 7 1 14 HIS HE1 H -7.939 -6.693 -14.589 1.00 . G G . 14 HIS HE1 1 1
6 31477 7 1 14 HIS HE2 H -9.178 -7.928 -16.438 1.00 . G G . 14 HIS HE2 1 1
6 31478 7 1 14 HIS N N -4.888 -3.360 -19.416 1.00 . G G . 14 HIS N 1 1
6 31479 7 1 14 HIS ND1 N -6.783 -5.854 -16.198 1.00 . G G . 14 HIS ND1 1 1
6 31480 7 1 14 HIS NE2 N -8.411 -7.287 -16.602 1.00 . G G . 14 HIS NE2 1 1
6 31481 7 1 14 HIS O O -3.164 -4.714 -17.525 1.00 . G G . 14 HIS O 1 1
6 31482 7 1 15 GLN C C -4.058 -4.402 -13.526 1.00 . G G . 15 GLN C 1 1
6 31483 7 1 15 GLN CA C -3.501 -3.831 -14.844 1.00 . G G . 15 GLN CA 1 1
6 31484 7 1 15 GLN CB C -2.990 -2.396 -14.608 1.00 . G G . 15 GLN CB 1 1
6 31485 7 1 15 GLN CD C -1.763 -0.397 -15.580 1.00 . G G . 15 GLN CD 1 1
6 31486 7 1 15 GLN CG C -2.366 -1.758 -15.859 1.00 . G G . 15 GLN CG 1 1
6 31487 7 1 15 GLN H H -5.399 -3.424 -15.746 1.00 . G G . 15 GLN H 1 1
6 31488 7 1 15 GLN HA H -2.645 -4.438 -15.134 1.00 . G G . 15 GLN HA 1 1
6 31489 7 1 15 GLN HB2 H -3.817 -1.769 -14.269 1.00 . G G . 15 GLN HB2 1 1
6 31490 7 1 15 GLN HB3 H -2.235 -2.425 -13.822 1.00 . G G . 15 GLN HB3 1 1
6 31491 7 1 15 GLN HE21 H -0.172 -0.792 -16.763 1.00 . G G . 15 GLN HE21 1 1
6 31492 7 1 15 GLN HE22 H -0.216 0.803 -16.045 1.00 . G G . 15 GLN HE22 1 1
6 31493 7 1 15 GLN HG2 H -1.594 -2.420 -16.249 1.00 . G G . 15 GLN HG2 1 1
6 31494 7 1 15 GLN HG3 H -3.125 -1.623 -16.627 1.00 . G G . 15 GLN HG3 1 1
6 31495 7 1 15 GLN N N -4.491 -3.839 -15.933 1.00 . G G . 15 GLN N 1 1
6 31496 7 1 15 GLN NE2 N -0.639 -0.096 -16.196 1.00 . G G . 15 GLN NE2 1 1
6 31497 7 1 15 GLN O O -4.925 -3.794 -12.892 1.00 . G G . 15 GLN O 1 1
6 31498 7 1 15 GLN OE1 O -2.302 0.411 -14.831 1.00 . G G . 15 GLN OE1 1 1
6 31499 7 1 16 LYS C C -2.477 -5.749 -10.830 1.00 . G G . 16 LYS C 1 1
6 31500 7 1 16 LYS CA C -3.704 -6.054 -11.707 1.00 . G G . 16 LYS CA 1 1
6 31501 7 1 16 LYS CB C -3.941 -7.573 -11.718 1.00 . G G . 16 LYS CB 1 1
6 31502 7 1 16 LYS CD C -5.457 -9.532 -12.068 1.00 . G G . 16 LYS CD 1 1
6 31503 7 1 16 LYS CE C -6.862 -10.009 -12.447 1.00 . G G . 16 LYS CE 1 1
6 31504 7 1 16 LYS CG C -5.322 -8.007 -12.222 1.00 . G G . 16 LYS CG 1 1
6 31505 7 1 16 LYS H H -2.826 -5.994 -13.660 1.00 . G G . 16 LYS H 1 1
6 31506 7 1 16 LYS HA H -4.575 -5.586 -11.249 1.00 . G G . 16 LYS HA 1 1
6 31507 7 1 16 LYS HB2 H -3.172 -8.050 -12.325 1.00 . G G . 16 LYS HB2 1 1
6 31508 7 1 16 LYS HB3 H -3.831 -7.934 -10.694 1.00 . G G . 16 LYS HB3 1 1
6 31509 7 1 16 LYS HD2 H -4.722 -10.018 -12.713 1.00 . G G . 16 LYS HD2 1 1
6 31510 7 1 16 LYS HD3 H -5.259 -9.813 -11.031 1.00 . G G . 16 LYS HD3 1 1
6 31511 7 1 16 LYS HE2 H -7.583 -9.563 -11.762 1.00 . G G . 16 LYS HE2 1 1
6 31512 7 1 16 LYS HE3 H -7.088 -9.655 -13.456 1.00 . G G . 16 LYS HE3 1 1
6 31513 7 1 16 LYS HG2 H -6.094 -7.509 -11.632 1.00 . G G . 16 LYS HG2 1 1
6 31514 7 1 16 LYS HG3 H -5.437 -7.726 -13.271 1.00 . G G . 16 LYS HG3 1 1
6 31515 7 1 16 LYS HZ1 H -6.799 -11.841 -11.488 1.00 . G G . 16 LYS HZ1 1 1
6 31516 7 1 16 LYS HZ2 H -6.351 -11.912 -13.069 1.00 . G G . 16 LYS HZ2 1 1
6 31517 7 1 16 LYS HZ3 H -7.926 -11.760 -12.670 1.00 . G G . 16 LYS HZ3 1 1
6 31518 7 1 16 LYS N N -3.515 -5.533 -13.071 1.00 . G G . 16 LYS N 1 1
6 31519 7 1 16 LYS NZ N -6.989 -11.483 -12.413 1.00 . G G . 16 LYS NZ 1 1
6 31520 7 1 16 LYS O O -1.360 -6.142 -11.175 1.00 . G G . 16 LYS O 1 1
6 31521 7 1 17 LEU C C -2.123 -5.459 -7.299 1.00 . G G . 17 LEU C 1 1
6 31522 7 1 17 LEU CA C -1.674 -4.861 -8.647 1.00 . G G . 17 LEU CA 1 1
6 31523 7 1 17 LEU CB C -1.390 -3.350 -8.506 1.00 . G G . 17 LEU CB 1 1
6 31524 7 1 17 LEU CD1 C -0.862 -2.570 -10.901 1.00 . G G . 17 LEU CD1 1 1
6 31525 7 1 17 LEU CD2 C 0.132 -1.416 -8.962 1.00 . G G . 17 LEU CD2 1 1
6 31526 7 1 17 LEU CG C -0.343 -2.773 -9.477 1.00 . G G . 17 LEU CG 1 1
6 31527 7 1 17 LEU H H -3.639 -4.811 -9.473 1.00 . G G . 17 LEU H 1 1
6 31528 7 1 17 LEU HA H -0.740 -5.348 -8.925 1.00 . G G . 17 LEU HA 1 1
6 31529 7 1 17 LEU HB2 H -2.323 -2.796 -8.599 1.00 . G G . 17 LEU HB2 1 1
6 31530 7 1 17 LEU HB3 H -1.015 -3.190 -7.495 1.00 . G G . 17 LEU HB3 1 1
6 31531 7 1 17 LEU HD11 H -1.775 -1.976 -10.885 1.00 . G G . 17 LEU HD11 1 1
6 31532 7 1 17 LEU HD12 H -1.059 -3.532 -11.365 1.00 . G G . 17 LEU HD12 1 1
6 31533 7 1 17 LEU HD13 H -0.107 -2.060 -11.500 1.00 . G G . 17 LEU HD13 1 1
6 31534 7 1 17 LEU HD21 H -0.704 -0.717 -8.926 1.00 . G G . 17 LEU HD21 1 1
6 31535 7 1 17 LEU HD22 H 0.905 -1.020 -9.621 1.00 . G G . 17 LEU HD22 1 1
6 31536 7 1 17 LEU HD23 H 0.555 -1.525 -7.964 1.00 . G G . 17 LEU HD23 1 1
6 31537 7 1 17 LEU HG H 0.522 -3.434 -9.505 1.00 . G G . 17 LEU HG 1 1
6 31538 7 1 17 LEU N N -2.686 -5.101 -9.682 1.00 . G G . 17 LEU N 1 1
6 31539 7 1 17 LEU O O -3.162 -5.078 -6.753 1.00 . G G . 17 LEU O 1 1
6 31540 7 1 18 VAL C C -0.422 -6.688 -4.463 1.00 . G G . 18 VAL C 1 1
6 31541 7 1 18 VAL CA C -1.559 -7.016 -5.436 1.00 . G G . 18 VAL CA 1 1
6 31542 7 1 18 VAL CB C -1.745 -8.541 -5.591 1.00 . G G . 18 VAL CB 1 1
6 31543 7 1 18 VAL CG1 C -2.047 -9.221 -4.249 1.00 . G G . 18 VAL CG1 1 1
6 31544 7 1 18 VAL CG2 C -2.913 -8.871 -6.534 1.00 . G G . 18 VAL CG2 1 1
6 31545 7 1 18 VAL H H -0.504 -6.657 -7.274 1.00 . G G . 18 VAL H 1 1
6 31546 7 1 18 VAL HA H -2.483 -6.626 -5.008 1.00 . G G . 18 VAL HA 1 1
6 31547 7 1 18 VAL HB H -0.835 -8.975 -6.006 1.00 . G G . 18 VAL HB 1 1
6 31548 7 1 18 VAL HG11 H -2.228 -10.284 -4.404 1.00 . G G . 18 VAL HG11 1 1
6 31549 7 1 18 VAL HG12 H -1.195 -9.121 -3.578 1.00 . G G . 18 VAL HG12 1 1
6 31550 7 1 18 VAL HG13 H -2.926 -8.770 -3.787 1.00 . G G . 18 VAL HG13 1 1
6 31551 7 1 18 VAL HG21 H -2.707 -8.494 -7.535 1.00 . G G . 18 VAL HG21 1 1
6 31552 7 1 18 VAL HG22 H -3.042 -9.952 -6.600 1.00 . G G . 18 VAL HG22 1 1
6 31553 7 1 18 VAL HG23 H -3.833 -8.421 -6.163 1.00 . G G . 18 VAL HG23 1 1
6 31554 7 1 18 VAL N N -1.322 -6.367 -6.742 1.00 . G G . 18 VAL N 1 1
6 31555 7 1 18 VAL O O 0.731 -7.044 -4.699 1.00 . G G . 18 VAL O 1 1
6 31556 7 1 19 PHE C C 0.487 -6.801 -1.321 1.00 . G G . 19 PHE C 1 1
6 31557 7 1 19 PHE CA C 0.154 -5.623 -2.281 1.00 . G G . 19 PHE CA 1 1
6 31558 7 1 19 PHE CB C -0.384 -4.365 -1.572 1.00 . G G . 19 PHE CB 1 1
6 31559 7 1 19 PHE CD1 C 1.846 -3.219 -1.231 1.00 . G G . 19 PHE CD1 1 1
6 31560 7 1 19 PHE CD2 C 0.489 -3.721 0.719 1.00 . G G . 19 PHE CD2 1 1
6 31561 7 1 19 PHE CE1 C 2.905 -2.838 -0.394 1.00 . G G . 19 PHE CE1 1 1
6 31562 7 1 19 PHE CE2 C 1.540 -3.328 1.558 1.00 . G G . 19 PHE CE2 1 1
6 31563 7 1 19 PHE CG C 0.647 -3.702 -0.678 1.00 . G G . 19 PHE CG 1 1
6 31564 7 1 19 PHE CZ C 2.760 -2.923 0.996 1.00 . G G . 19 PHE CZ 1 1
6 31565 7 1 19 PHE H H -1.727 -5.742 -3.265 1.00 . G G . 19 PHE H 1 1
6 31566 7 1 19 PHE HA H 1.089 -5.327 -2.751 1.00 . G G . 19 PHE HA 1 1
6 31567 7 1 19 PHE HB2 H -0.703 -3.638 -2.320 1.00 . G G . 19 PHE HB2 1 1
6 31568 7 1 19 PHE HB3 H -1.250 -4.655 -0.981 1.00 . G G . 19 PHE HB3 1 1
6 31569 7 1 19 PHE HD1 H 1.980 -3.213 -2.303 1.00 . G G . 19 PHE HD1 1 1
6 31570 7 1 19 PHE HD2 H -0.422 -4.091 1.153 1.00 . G G . 19 PHE HD2 1 1
6 31571 7 1 19 PHE HE1 H 3.846 -2.514 -0.814 1.00 . G G . 19 PHE HE1 1 1
6 31572 7 1 19 PHE HE2 H 1.417 -3.371 2.631 1.00 . G G . 19 PHE HE2 1 1
6 31573 7 1 19 PHE HZ H 3.596 -2.679 1.626 1.00 . G G . 19 PHE HZ 1 1
6 31574 7 1 19 PHE N N -0.750 -6.000 -3.372 1.00 . G G . 19 PHE N 1 1
6 31575 7 1 19 PHE O O 0.003 -7.917 -1.506 1.00 . G G . 19 PHE O 1 1
6 31576 7 1 20 PHE C C 1.105 -8.701 1.004 1.00 . G G . 20 PHE C 1 1
6 31577 7 1 20 PHE CA C 2.026 -7.539 0.554 1.00 . G G . 20 PHE CA 1 1
6 31578 7 1 20 PHE CB C 2.542 -6.753 1.779 1.00 . G G . 20 PHE CB 1 1
6 31579 7 1 20 PHE CD1 C 3.128 -8.468 3.567 1.00 . G G . 20 PHE CD1 1 1
6 31580 7 1 20 PHE CD2 C 4.905 -7.094 2.643 1.00 . G G . 20 PHE CD2 1 1
6 31581 7 1 20 PHE CE1 C 4.062 -9.121 4.392 1.00 . G G . 20 PHE CE1 1 1
6 31582 7 1 20 PHE CE2 C 5.841 -7.744 3.468 1.00 . G G . 20 PHE CE2 1 1
6 31583 7 1 20 PHE CG C 3.546 -7.466 2.671 1.00 . G G . 20 PHE CG 1 1
6 31584 7 1 20 PHE CZ C 5.420 -8.764 4.337 1.00 . G G . 20 PHE CZ 1 1
6 31585 7 1 20 PHE H H 1.689 -5.610 -0.254 1.00 . G G . 20 PHE H 1 1
6 31586 7 1 20 PHE HA H 2.888 -7.952 0.029 1.00 . G G . 20 PHE HA 1 1
6 31587 7 1 20 PHE HB2 H 3.016 -5.838 1.424 1.00 . G G . 20 PHE HB2 1 1
6 31588 7 1 20 PHE HB3 H 1.691 -6.445 2.386 1.00 . G G . 20 PHE HB3 1 1
6 31589 7 1 20 PHE HD1 H 2.087 -8.743 3.623 1.00 . G G . 20 PHE HD1 1 1
6 31590 7 1 20 PHE HD2 H 5.238 -6.315 1.975 1.00 . G G . 20 PHE HD2 1 1
6 31591 7 1 20 PHE HE1 H 3.734 -9.900 5.064 1.00 . G G . 20 PHE HE1 1 1
6 31592 7 1 20 PHE HE2 H 6.884 -7.464 3.428 1.00 . G G . 20 PHE HE2 1 1
6 31593 7 1 20 PHE HZ H 6.139 -9.274 4.963 1.00 . G G . 20 PHE HZ 1 1
6 31594 7 1 20 PHE N N 1.383 -6.567 -0.350 1.00 . G G . 20 PHE N 1 1
6 31595 7 1 20 PHE O O -0.039 -8.495 1.424 1.00 . G G . 20 PHE O 1 1
6 31596 7 1 21 ALA C C 0.605 -11.693 2.457 1.00 . G G . 21 ALA C 1 1
6 31597 7 1 21 ALA CA C 0.834 -11.166 1.015 1.00 . G G . 21 ALA CA 1 1
6 31598 7 1 21 ALA CB C 1.503 -12.205 0.118 1.00 . G G . 21 ALA CB 1 1
6 31599 7 1 21 ALA H H 2.572 -10.014 0.580 1.00 . G G . 21 ALA H 1 1
6 31600 7 1 21 ALA HA H -0.148 -10.978 0.582 1.00 . G G . 21 ALA HA 1 1
6 31601 7 1 21 ALA HB1 H 2.475 -12.432 0.536 1.00 . G G . 21 ALA HB1 1 1
6 31602 7 1 21 ALA HB2 H 0.906 -13.115 0.065 1.00 . G G . 21 ALA HB2 1 1
6 31603 7 1 21 ALA HB3 H 1.625 -11.807 -0.891 1.00 . G G . 21 ALA HB3 1 1
6 31604 7 1 21 ALA N N 1.613 -9.929 0.901 1.00 . G G . 21 ALA N 1 1
6 31605 7 1 21 ALA O O 1.025 -11.095 3.451 1.00 . G G . 21 ALA O 1 1
6 31606 7 1 22 GLU C C 0.281 -14.036 4.761 1.00 . G G . 22 GLU C 1 1
6 31607 7 1 22 GLU CA C -0.707 -13.381 3.789 1.00 . G G . 22 GLU CA 1 1
6 31608 7 1 22 GLU CB C -1.845 -14.361 3.445 1.00 . G G . 22 GLU CB 1 1
6 31609 7 1 22 GLU CD C -2.610 -16.441 2.318 1.00 . G G . 22 GLU CD 1 1
6 31610 7 1 22 GLU CG C -1.390 -15.597 2.667 1.00 . G G . 22 GLU CG 1 1
6 31611 7 1 22 GLU H H -0.396 -13.246 1.681 1.00 . G G . 22 GLU H 1 1
6 31612 7 1 22 GLU HA H -1.157 -12.553 4.332 1.00 . G G . 22 GLU HA 1 1
6 31613 7 1 22 GLU HB2 H -2.326 -14.694 4.362 1.00 . G G . 22 GLU HB2 1 1
6 31614 7 1 22 GLU HB3 H -2.586 -13.824 2.850 1.00 . G G . 22 GLU HB3 1 1
6 31615 7 1 22 GLU HG2 H -0.882 -15.299 1.750 1.00 . G G . 22 GLU HG2 1 1
6 31616 7 1 22 GLU HG3 H -0.700 -16.183 3.274 1.00 . G G . 22 GLU HG3 1 1
6 31617 7 1 22 GLU N N -0.130 -12.809 2.551 1.00 . G G . 22 GLU N 1 1
6 31618 7 1 22 GLU O O 1.419 -14.343 4.404 1.00 . G G . 22 GLU O 1 1
6 31619 7 1 22 GLU OE1 O -3.019 -17.280 3.150 1.00 . G G . 22 GLU OE1 1 1
6 31620 7 1 22 GLU OE2 O -3.168 -16.253 1.214 1.00 . G G . 22 GLU OE2 1 1
6 31621 7 1 23 ASP C C 1.808 -14.139 7.520 1.00 . G G . 23 ASP C 1 1
6 31622 7 1 23 ASP CA C 0.539 -14.908 7.112 1.00 . G G . 23 ASP CA 1 1
6 31623 7 1 23 ASP CB C 0.779 -16.412 6.854 1.00 . G G . 23 ASP CB 1 1
6 31624 7 1 23 ASP CG C 1.365 -17.192 8.059 1.00 . G G . 23 ASP CG 1 1
6 31625 7 1 23 ASP H H -1.128 -13.953 6.180 1.00 . G G . 23 ASP H 1 1
6 31626 7 1 23 ASP HA H -0.129 -14.870 7.970 1.00 . G G . 23 ASP HA 1 1
6 31627 7 1 23 ASP HB2 H -0.176 -16.867 6.584 1.00 . G G . 23 ASP HB2 1 1
6 31628 7 1 23 ASP HB3 H 1.451 -16.527 6.001 1.00 . G G . 23 ASP HB3 1 1
6 31629 7 1 23 ASP N N -0.191 -14.288 5.987 1.00 . G G . 23 ASP N 1 1
6 31630 7 1 23 ASP O O 2.925 -14.450 7.095 1.00 . G G . 23 ASP O 1 1
6 31631 7 1 23 ASP OD1 O 1.469 -16.642 9.183 1.00 . G G . 23 ASP OD1 1 1
6 31632 7 1 23 ASP OD2 O 1.696 -18.389 7.877 1.00 . G G . 23 ASP OD2 1 1
6 31633 7 1 24 VAL C C 2.591 -12.194 10.495 1.00 . G G . 24 VAL C 1 1
6 31634 7 1 24 VAL CA C 2.737 -12.359 8.976 1.00 . G G . 24 VAL CA 1 1
6 31635 7 1 24 VAL CB C 3.016 -11.039 8.225 1.00 . G G . 24 VAL CB 1 1
6 31636 7 1 24 VAL CG1 C 1.849 -10.057 8.184 1.00 . G G . 24 VAL CG1 1 1
6 31637 7 1 24 VAL CG2 C 4.239 -10.295 8.776 1.00 . G G . 24 VAL CG2 1 1
6 31638 7 1 24 VAL H H 0.678 -12.915 8.648 1.00 . G G . 24 VAL H 1 1
6 31639 7 1 24 VAL HA H 3.629 -12.959 8.837 1.00 . G G . 24 VAL HA 1 1
6 31640 7 1 24 VAL HB H 3.245 -11.305 7.192 1.00 . G G . 24 VAL HB 1 1
6 31641 7 1 24 VAL HG11 H 2.126 -9.199 7.575 1.00 . G G . 24 VAL HG11 1 1
6 31642 7 1 24 VAL HG12 H 0.979 -10.535 7.734 1.00 . G G . 24 VAL HG12 1 1
6 31643 7 1 24 VAL HG13 H 1.605 -9.719 9.191 1.00 . G G . 24 VAL HG13 1 1
6 31644 7 1 24 VAL HG21 H 4.479 -9.450 8.127 1.00 . G G . 24 VAL HG21 1 1
6 31645 7 1 24 VAL HG22 H 4.036 -9.922 9.779 1.00 . G G . 24 VAL HG22 1 1
6 31646 7 1 24 VAL HG23 H 5.101 -10.961 8.806 1.00 . G G . 24 VAL HG23 1 1
6 31647 7 1 24 VAL N N 1.630 -13.120 8.365 1.00 . G G . 24 VAL N 1 1
6 31648 7 1 24 VAL O O 1.538 -11.788 10.996 1.00 . G G . 24 VAL O 1 1
6 31649 7 1 25 GLY C C 3.474 -11.067 13.270 1.00 . G G . 25 GLY C 1 1
6 31650 7 1 25 GLY CA C 3.674 -12.482 12.713 1.00 . G G . 25 GLY CA 1 1
6 31651 7 1 25 GLY H H 4.482 -12.857 10.756 1.00 . G G . 25 GLY H 1 1
6 31652 7 1 25 GLY HA2 H 2.883 -13.124 13.101 1.00 . G G . 25 GLY HA2 1 1
6 31653 7 1 25 GLY HA3 H 4.629 -12.862 13.073 1.00 . G G . 25 GLY HA3 1 1
6 31654 7 1 25 GLY N N 3.655 -12.518 11.239 1.00 . G G . 25 GLY N 1 1
6 31655 7 1 25 GLY O O 2.532 -10.819 14.028 1.00 . G G . 25 GLY O 1 1
6 31656 7 1 26 SER C C 4.516 -7.888 11.746 1.00 . G G . 26 SER C 1 1
6 31657 7 1 26 SER CA C 4.036 -8.687 12.970 1.00 . G G . 26 SER CA 1 1
6 31658 7 1 26 SER CB C 4.701 -8.164 14.251 1.00 . G G . 26 SER CB 1 1
6 31659 7 1 26 SER H H 5.072 -10.410 12.231 1.00 . G G . 26 SER H 1 1
6 31660 7 1 26 SER HA H 2.962 -8.549 13.067 1.00 . G G . 26 SER HA 1 1
6 31661 7 1 26 SER HB2 H 4.312 -8.720 15.105 1.00 . G G . 26 SER HB2 1 1
6 31662 7 1 26 SER HB3 H 5.779 -8.323 14.189 1.00 . G G . 26 SER HB3 1 1
6 31663 7 1 26 SER HG H 4.863 -6.494 15.262 1.00 . G G . 26 SER HG 1 1
6 31664 7 1 26 SER N N 4.303 -10.122 12.822 1.00 . G G . 26 SER N 1 1
6 31665 7 1 26 SER O O 5.623 -8.099 11.236 1.00 . G G . 26 SER O 1 1
6 31666 7 1 26 SER OG O 4.437 -6.785 14.437 1.00 . G G . 26 SER OG 1 1
6 31667 7 1 27 ASN C C 4.365 -4.601 10.805 1.00 . G G . 27 ASN C 1 1
6 31668 7 1 27 ASN CA C 4.008 -5.990 10.232 1.00 . G G . 27 ASN CA 1 1
6 31669 7 1 27 ASN CB C 2.839 -5.931 9.236 1.00 . G G . 27 ASN CB 1 1
6 31670 7 1 27 ASN CG C 3.090 -4.945 8.107 1.00 . G G . 27 ASN CG 1 1
6 31671 7 1 27 ASN H H 2.807 -6.840 11.777 1.00 . G G . 27 ASN H 1 1
6 31672 7 1 27 ASN HA H 4.878 -6.348 9.682 1.00 . G G . 27 ASN HA 1 1
6 31673 7 1 27 ASN HB2 H 2.681 -6.916 8.797 1.00 . G G . 27 ASN HB2 1 1
6 31674 7 1 27 ASN HB3 H 1.930 -5.644 9.764 1.00 . G G . 27 ASN HB3 1 1
6 31675 7 1 27 ASN HD21 H 1.146 -4.403 8.060 1.00 . G G . 27 ASN HD21 1 1
6 31676 7 1 27 ASN HD22 H 2.188 -3.610 6.902 1.00 . G G . 27 ASN HD22 1 1
6 31677 7 1 27 ASN N N 3.679 -6.966 11.271 1.00 . G G . 27 ASN N 1 1
6 31678 7 1 27 ASN ND2 N 2.056 -4.288 7.629 1.00 . G G . 27 ASN ND2 1 1
6 31679 7 1 27 ASN O O 3.553 -4.025 11.528 1.00 . G G . 27 ASN O 1 1
6 31680 7 1 27 ASN OD1 O 4.216 -4.758 7.661 1.00 . G G . 27 ASN OD1 1 1
6 31681 7 1 28 LYS C C 6.134 -1.923 9.267 1.00 . G G . 28 LYS C 1 1
6 31682 7 1 28 LYS CA C 5.850 -2.611 10.616 1.00 . G G . 28 LYS CA 1 1
6 31683 7 1 28 LYS CB C 7.070 -2.502 11.549 1.00 . G G . 28 LYS CB 1 1
6 31684 7 1 28 LYS CD C 7.903 -2.770 13.926 1.00 . G G . 28 LYS CD 1 1
6 31685 7 1 28 LYS CE C 7.787 -2.138 15.319 1.00 . G G . 28 LYS CE 1 1
6 31686 7 1 28 LYS CG C 6.681 -2.521 13.031 1.00 . G G . 28 LYS CG 1 1
6 31687 7 1 28 LYS H H 6.174 -4.585 9.901 1.00 . G G . 28 LYS H 1 1
6 31688 7 1 28 LYS HA H 5.022 -2.083 11.087 1.00 . G G . 28 LYS HA 1 1
6 31689 7 1 28 LYS HB2 H 7.763 -3.316 11.340 1.00 . G G . 28 LYS HB2 1 1
6 31690 7 1 28 LYS HB3 H 7.589 -1.563 11.354 1.00 . G G . 28 LYS HB3 1 1
6 31691 7 1 28 LYS HD2 H 8.028 -3.848 14.040 1.00 . G G . 28 LYS HD2 1 1
6 31692 7 1 28 LYS HD3 H 8.804 -2.389 13.444 1.00 . G G . 28 LYS HD3 1 1
6 31693 7 1 28 LYS HE2 H 6.802 -2.340 15.743 1.00 . G G . 28 LYS HE2 1 1
6 31694 7 1 28 LYS HE3 H 8.538 -2.606 15.957 1.00 . G G . 28 LYS HE3 1 1
6 31695 7 1 28 LYS HG2 H 6.223 -1.560 13.272 1.00 . G G . 28 LYS HG2 1 1
6 31696 7 1 28 LYS HG3 H 5.946 -3.306 13.216 1.00 . G G . 28 LYS HG3 1 1
6 31697 7 1 28 LYS HZ1 H 8.314 -0.358 16.199 1.00 . G G . 28 LYS HZ1 1 1
6 31698 7 1 28 LYS HZ2 H 7.222 -0.168 15.006 1.00 . G G . 28 LYS HZ2 1 1
6 31699 7 1 28 LYS HZ3 H 8.803 -0.471 14.632 1.00 . G G . 28 LYS HZ3 1 1
6 31700 7 1 28 LYS N N 5.504 -4.025 10.417 1.00 . G G . 28 LYS N 1 1
6 31701 7 1 28 LYS NZ N 8.049 -0.687 15.283 1.00 . G G . 28 LYS NZ 1 1
6 31702 7 1 28 LYS O O 7.123 -2.233 8.602 1.00 . G G . 28 LYS O 1 1
6 31703 7 1 29 GLY C C 5.434 -0.914 6.352 1.00 . G G . 29 GLY C 1 1
6 31704 7 1 29 GLY CA C 5.515 -0.136 7.673 1.00 . G G . 29 GLY CA 1 1
6 31705 7 1 29 GLY H H 4.467 -0.789 9.434 1.00 . G G . 29 GLY H 1 1
6 31706 7 1 29 GLY HA2 H 4.786 0.671 7.649 1.00 . G G . 29 GLY HA2 1 1
6 31707 7 1 29 GLY HA3 H 6.503 0.319 7.736 1.00 . G G . 29 GLY HA3 1 1
6 31708 7 1 29 GLY N N 5.300 -0.958 8.874 1.00 . G G . 29 GLY N 1 1
6 31709 7 1 29 GLY O O 6.452 -1.368 5.823 1.00 . G G . 29 GLY O 1 1
6 31710 7 1 30 ALA C C 3.025 -0.823 3.621 1.00 . G G . 30 ALA C 1 1
6 31711 7 1 30 ALA CA C 4.020 -1.640 4.467 1.00 . G G . 30 ALA CA 1 1
6 31712 7 1 30 ALA CB C 3.583 -3.099 4.652 1.00 . G G . 30 ALA CB 1 1
6 31713 7 1 30 ALA H H 3.437 -0.634 6.275 1.00 . G G . 30 ALA H 1 1
6 31714 7 1 30 ALA HA H 4.969 -1.646 3.945 1.00 . G G . 30 ALA HA 1 1
6 31715 7 1 30 ALA HB1 H 2.591 -3.138 5.100 1.00 . G G . 30 ALA HB1 1 1
6 31716 7 1 30 ALA HB2 H 3.563 -3.610 3.692 1.00 . G G . 30 ALA HB2 1 1
6 31717 7 1 30 ALA HB3 H 4.297 -3.616 5.291 1.00 . G G . 30 ALA HB3 1 1
6 31718 7 1 30 ALA N N 4.233 -1.034 5.788 1.00 . G G . 30 ALA N 1 1
6 31719 7 1 30 ALA O O 1.862 -0.699 4.008 1.00 . G G . 30 ALA O 1 1
6 31720 7 1 31 ILE C C 2.650 0.657 0.247 1.00 . G G . 31 ILE C 1 1
6 31721 7 1 31 ILE CA C 2.680 0.796 1.780 1.00 . G G . 31 ILE CA 1 1
6 31722 7 1 31 ILE CB C 3.103 2.231 2.210 1.00 . G G . 31 ILE CB 1 1
6 31723 7 1 31 ILE CD1 C 4.212 3.377 0.148 1.00 . G G . 31 ILE CD1 1 1
6 31724 7 1 31 ILE CG1 C 4.387 2.796 1.560 1.00 . G G . 31 ILE CG1 1 1
6 31725 7 1 31 ILE CG2 C 3.286 2.327 3.737 1.00 . G G . 31 ILE CG2 1 1
6 31726 7 1 31 ILE H H 4.400 -0.445 2.180 1.00 . G G . 31 ILE H 1 1
6 31727 7 1 31 ILE HA H 1.643 0.684 2.092 1.00 . G G . 31 ILE HA 1 1
6 31728 7 1 31 ILE HB H 2.285 2.900 1.943 1.00 . G G . 31 ILE HB 1 1
6 31729 7 1 31 ILE HD11 H 4.137 2.602 -0.608 1.00 . G G . 31 ILE HD11 1 1
6 31730 7 1 31 ILE HD12 H 3.331 4.019 0.112 1.00 . G G . 31 ILE HD12 1 1
6 31731 7 1 31 ILE HD13 H 5.085 3.978 -0.095 1.00 . G G . 31 ILE HD13 1 1
6 31732 7 1 31 ILE HG12 H 4.762 3.613 2.178 1.00 . G G . 31 ILE HG12 1 1
6 31733 7 1 31 ILE HG13 H 5.152 2.025 1.549 1.00 . G G . 31 ILE HG13 1 1
6 31734 7 1 31 ILE HG21 H 4.188 1.803 4.056 1.00 . G G . 31 ILE HG21 1 1
6 31735 7 1 31 ILE HG22 H 3.377 3.373 4.032 1.00 . G G . 31 ILE HG22 1 1
6 31736 7 1 31 ILE HG23 H 2.422 1.907 4.251 1.00 . G G . 31 ILE HG23 1 1
6 31737 7 1 31 ILE N N 3.465 -0.230 2.502 1.00 . G G . 31 ILE N 1 1
6 31738 7 1 31 ILE O O 3.593 0.164 -0.375 1.00 . G G . 31 ILE O 1 1
6 31739 7 1 32 ILE C C 1.145 3.001 -2.002 1.00 . G G . 32 ILE C 1 1
6 31740 7 1 32 ILE CA C 1.491 1.514 -1.797 1.00 . G G . 32 ILE CA 1 1
6 31741 7 1 32 ILE CB C 0.528 0.554 -2.538 1.00 . G G . 32 ILE CB 1 1
6 31742 7 1 32 ILE CD1 C -0.244 -0.146 -4.907 1.00 . G G . 32 ILE CD1 1 1
6 31743 7 1 32 ILE CG1 C 0.363 0.957 -4.027 1.00 . G G . 32 ILE CG1 1 1
6 31744 7 1 32 ILE CG2 C -0.853 0.487 -1.879 1.00 . G G . 32 ILE CG2 1 1
6 31745 7 1 32 ILE H H 0.849 1.558 0.238 1.00 . G G . 32 ILE H 1 1
6 31746 7 1 32 ILE HA H 2.470 1.355 -2.232 1.00 . G G . 32 ILE HA 1 1
6 31747 7 1 32 ILE HB H 0.963 -0.445 -2.487 1.00 . G G . 32 ILE HB 1 1
6 31748 7 1 32 ILE HD11 H -0.244 0.184 -5.946 1.00 . G G . 32 ILE HD11 1 1
6 31749 7 1 32 ILE HD12 H 0.348 -1.058 -4.826 1.00 . G G . 32 ILE HD12 1 1
6 31750 7 1 32 ILE HD13 H -1.271 -0.352 -4.609 1.00 . G G . 32 ILE HD13 1 1
6 31751 7 1 32 ILE HG12 H -0.270 1.843 -4.101 1.00 . G G . 32 ILE HG12 1 1
6 31752 7 1 32 ILE HG13 H 1.335 1.222 -4.443 1.00 . G G . 32 ILE HG13 1 1
6 31753 7 1 32 ILE HG21 H -1.454 -0.299 -2.333 1.00 . G G . 32 ILE HG21 1 1
6 31754 7 1 32 ILE HG22 H -0.757 0.284 -0.817 1.00 . G G . 32 ILE HG22 1 1
6 31755 7 1 32 ILE HG23 H -1.348 1.440 -2.003 1.00 . G G . 32 ILE HG23 1 1
6 31756 7 1 32 ILE N N 1.592 1.204 -0.359 1.00 . G G . 32 ILE N 1 1
6 31757 7 1 32 ILE O O 0.234 3.526 -1.357 1.00 . G G . 32 ILE O 1 1
6 31758 7 1 33 GLY C C 2.494 5.937 -3.994 1.00 . G G . 33 GLY C 1 1
6 31759 7 1 33 GLY CA C 1.521 5.119 -3.150 1.00 . G G . 33 GLY CA 1 1
6 31760 7 1 33 GLY H H 2.629 3.274 -3.375 1.00 . G G . 33 GLY H 1 1
6 31761 7 1 33 GLY HA2 H 0.539 5.179 -3.619 1.00 . G G . 33 GLY HA2 1 1
6 31762 7 1 33 GLY HA3 H 1.461 5.618 -2.182 1.00 . G G . 33 GLY HA3 1 1
6 31763 7 1 33 GLY N N 1.844 3.708 -2.895 1.00 . G G . 33 GLY N 1 1
6 31764 7 1 33 GLY O O 3.432 5.413 -4.594 1.00 . G G . 33 GLY O 1 1
6 31765 7 1 34 LEU C C 4.480 8.379 -3.707 1.00 . G G . 34 LEU C 1 1
6 31766 7 1 34 LEU CA C 3.235 8.204 -4.608 1.00 . G G . 34 LEU CA 1 1
6 31767 7 1 34 LEU CB C 2.509 9.531 -4.900 1.00 . G G . 34 LEU CB 1 1
6 31768 7 1 34 LEU CD1 C 2.940 9.782 -7.385 1.00 . G G . 34 LEU CD1 1 1
6 31769 7 1 34 LEU CD2 C 2.601 11.785 -6.003 1.00 . G G . 34 LEU CD2 1 1
6 31770 7 1 34 LEU CG C 3.183 10.375 -5.997 1.00 . G G . 34 LEU CG 1 1
6 31771 7 1 34 LEU H H 1.473 7.613 -3.523 1.00 . G G . 34 LEU H 1 1
6 31772 7 1 34 LEU HA H 3.570 7.780 -5.555 1.00 . G G . 34 LEU HA 1 1
6 31773 7 1 34 LEU HB2 H 1.484 9.325 -5.210 1.00 . G G . 34 LEU HB2 1 1
6 31774 7 1 34 LEU HB3 H 2.469 10.115 -3.983 1.00 . G G . 34 LEU HB3 1 1
6 31775 7 1 34 LEU HD11 H 1.872 9.660 -7.561 1.00 . G G . 34 LEU HD11 1 1
6 31776 7 1 34 LEU HD12 H 3.429 8.815 -7.475 1.00 . G G . 34 LEU HD12 1 1
6 31777 7 1 34 LEU HD13 H 3.347 10.448 -8.145 1.00 . G G . 34 LEU HD13 1 1
6 31778 7 1 34 LEU HD21 H 3.119 12.393 -6.746 1.00 . G G . 34 LEU HD21 1 1
6 31779 7 1 34 LEU HD22 H 2.731 12.244 -5.024 1.00 . G G . 34 LEU HD22 1 1
6 31780 7 1 34 LEU HD23 H 1.539 11.751 -6.244 1.00 . G G . 34 LEU HD23 1 1
6 31781 7 1 34 LEU HG H 4.255 10.440 -5.810 1.00 . G G . 34 LEU HG 1 1
6 31782 7 1 34 LEU N N 2.284 7.256 -4.013 1.00 . G G . 34 LEU N 1 1
6 31783 7 1 34 LEU O O 5.606 8.345 -4.202 1.00 . G G . 34 LEU O 1 1
6 31784 7 1 35 MET C C 6.347 9.543 -1.478 1.00 . G G . 35 MET C 1 1
6 31785 7 1 35 MET CA C 5.291 8.429 -1.325 1.00 . G G . 35 MET CA 1 1
6 31786 7 1 35 MET CB C 5.877 7.011 -1.214 1.00 . G G . 35 MET CB 1 1
6 31787 7 1 35 MET CE C 8.507 5.337 1.596 1.00 . G G . 35 MET CE 1 1
6 31788 7 1 35 MET CG C 6.740 6.808 0.035 1.00 . G G . 35 MET CG 1 1
6 31789 7 1 35 MET H H 3.307 8.567 -2.088 1.00 . G G . 35 MET H 1 1
6 31790 7 1 35 MET HA H 4.770 8.617 -0.387 1.00 . G G . 35 MET HA 1 1
6 31791 7 1 35 MET HB2 H 5.061 6.288 -1.184 1.00 . G G . 35 MET HB2 1 1
6 31792 7 1 35 MET HB3 H 6.479 6.797 -2.098 1.00 . G G . 35 MET HB3 1 1
6 31793 7 1 35 MET HE1 H 9.169 4.480 1.704 1.00 . G G . 35 MET HE1 1 1
6 31794 7 1 35 MET HE2 H 9.088 6.257 1.664 1.00 . G G . 35 MET HE2 1 1
6 31795 7 1 35 MET HE3 H 7.761 5.314 2.390 1.00 . G G . 35 MET HE3 1 1
6 31796 7 1 35 MET HG2 H 7.455 7.625 0.117 1.00 . G G . 35 MET HG2 1 1
6 31797 7 1 35 MET HG3 H 6.098 6.820 0.916 1.00 . G G . 35 MET HG3 1 1
6 31798 7 1 35 MET N N 4.269 8.451 -2.385 1.00 . G G . 35 MET N 1 1
6 31799 7 1 35 MET O O 7.436 9.336 -2.018 1.00 . G G . 35 MET O 1 1
6 31800 7 1 35 MET SD S 7.672 5.250 -0.006 1.00 . G G . 35 MET SD 1 1
6 31801 7 1 36 VAL C C 7.180 12.690 0.044 1.00 . G G . 36 VAL C 1 1
6 31802 7 1 36 VAL CA C 6.749 11.996 -1.257 1.00 . G G . 36 VAL CA 1 1
6 31803 7 1 36 VAL CB C 5.928 12.967 -2.132 1.00 . G G . 36 VAL CB 1 1
6 31804 7 1 36 VAL CG1 C 6.778 14.155 -2.605 1.00 . G G . 36 VAL CG1 1 1
6 31805 7 1 36 VAL CG2 C 5.362 12.285 -3.390 1.00 . G G . 36 VAL CG2 1 1
6 31806 7 1 36 VAL H H 5.125 10.814 -0.503 1.00 . G G . 36 VAL H 1 1
6 31807 7 1 36 VAL HA H 7.642 11.750 -1.822 1.00 . G G . 36 VAL HA 1 1
6 31808 7 1 36 VAL HB H 5.090 13.351 -1.550 1.00 . G G . 36 VAL HB 1 1
6 31809 7 1 36 VAL HG11 H 7.128 14.735 -1.752 1.00 . G G . 36 VAL HG11 1 1
6 31810 7 1 36 VAL HG12 H 7.635 13.799 -3.177 1.00 . G G . 36 VAL HG12 1 1
6 31811 7 1 36 VAL HG13 H 6.177 14.812 -3.233 1.00 . G G . 36 VAL HG13 1 1
6 31812 7 1 36 VAL HG21 H 6.163 11.799 -3.948 1.00 . G G . 36 VAL HG21 1 1
6 31813 7 1 36 VAL HG22 H 4.617 11.542 -3.108 1.00 . G G . 36 VAL HG22 1 1
6 31814 7 1 36 VAL HG23 H 4.876 13.024 -4.026 1.00 . G G . 36 VAL HG23 1 1
6 31815 7 1 36 VAL N N 6.005 10.745 -1.007 1.00 . G G . 36 VAL N 1 1
6 31816 7 1 36 VAL O O 6.362 12.932 0.933 1.00 . G G . 36 VAL O 1 1
6 31817 7 1 37 GLY C C 9.963 13.007 2.162 1.00 . G G . 37 GLY C 1 1
6 31818 7 1 37 GLY CA C 9.008 13.826 1.286 1.00 . G G . 37 GLY CA 1 1
6 31819 7 1 37 GLY H H 9.089 12.792 -0.597 1.00 . G G . 37 GLY H 1 1
6 31820 7 1 37 GLY HA2 H 9.561 14.685 0.907 1.00 . G G . 37 GLY HA2 1 1
6 31821 7 1 37 GLY HA3 H 8.204 14.216 1.912 1.00 . G G . 37 GLY HA3 1 1
6 31822 7 1 37 GLY N N 8.456 13.072 0.147 1.00 . G G . 37 GLY N 1 1
6 31823 7 1 37 GLY O O 10.977 12.516 1.665 1.00 . G G . 37 GLY O 1 1
6 31824 7 1 38 GLY C C 9.700 11.092 5.209 1.00 . G G . 38 GLY C 1 1
6 31825 7 1 38 GLY CA C 10.473 12.191 4.467 1.00 . G G . 38 GLY CA 1 1
6 31826 7 1 38 GLY H H 8.788 13.298 3.779 1.00 . G G . 38 GLY H 1 1
6 31827 7 1 38 GLY HA2 H 11.358 11.753 4.006 1.00 . G G . 38 GLY HA2 1 1
6 31828 7 1 38 GLY HA3 H 10.819 12.910 5.209 1.00 . G G . 38 GLY HA3 1 1
6 31829 7 1 38 GLY N N 9.666 12.894 3.460 1.00 . G G . 38 GLY N 1 1
6 31830 7 1 38 GLY O O 8.703 11.365 5.879 1.00 . G G . 38 GLY O 1 1
6 31831 7 1 39 VAL C C 10.542 7.923 6.647 1.00 . G G . 39 VAL C 1 1
6 31832 7 1 39 VAL CA C 9.541 8.673 5.762 1.00 . G G . 39 VAL CA 1 1
6 31833 7 1 39 VAL CB C 8.905 7.734 4.714 1.00 . G G . 39 VAL CB 1 1
6 31834 7 1 39 VAL CG1 C 8.237 6.516 5.366 1.00 . G G . 39 VAL CG1 1 1
6 31835 7 1 39 VAL CG2 C 7.839 8.458 3.878 1.00 . G G . 39 VAL CG2 1 1
6 31836 7 1 39 VAL H H 10.978 9.692 4.522 1.00 . G G . 39 VAL H 1 1
6 31837 7 1 39 VAL HA H 8.733 9.014 6.407 1.00 . G G . 39 VAL HA 1 1
6 31838 7 1 39 VAL HB H 9.683 7.377 4.038 1.00 . G G . 39 VAL HB 1 1
6 31839 7 1 39 VAL HG11 H 8.990 5.886 5.834 1.00 . G G . 39 VAL HG11 1 1
6 31840 7 1 39 VAL HG12 H 7.512 6.836 6.115 1.00 . G G . 39 VAL HG12 1 1
6 31841 7 1 39 VAL HG13 H 7.727 5.918 4.611 1.00 . G G . 39 VAL HG13 1 1
6 31842 7 1 39 VAL HG21 H 7.377 7.764 3.177 1.00 . G G . 39 VAL HG21 1 1
6 31843 7 1 39 VAL HG22 H 7.074 8.878 4.529 1.00 . G G . 39 VAL HG22 1 1
6 31844 7 1 39 VAL HG23 H 8.297 9.263 3.304 1.00 . G G . 39 VAL HG23 1 1
6 31845 7 1 39 VAL N N 10.169 9.846 5.116 1.00 . G G . 39 VAL N 1 1
6 31846 7 1 39 VAL O O 11.618 7.539 6.187 1.00 . G G . 39 VAL O 1 1
6 31847 7 1 40 VAL C C 10.231 5.780 9.482 1.00 . G G . 40 VAL C 1 1
6 31848 7 1 40 VAL CA C 10.993 6.986 8.921 1.00 . G G . 40 VAL CA 1 1
6 31849 7 1 40 VAL CB C 11.431 7.924 10.067 1.00 . G G . 40 VAL CB 1 1
6 31850 7 1 40 VAL CG1 C 12.383 7.210 11.037 1.00 . G G . 40 VAL CG1 1 1
6 31851 7 1 40 VAL CG2 C 12.167 9.165 9.540 1.00 . G G . 40 VAL CG2 1 1
6 31852 7 1 40 VAL H H 9.276 8.053 8.212 1.00 . G G . 40 VAL H 1 1
6 31853 7 1 40 VAL HA H 11.900 6.619 8.444 1.00 . G G . 40 VAL HA 1 1
6 31854 7 1 40 VAL HB H 10.552 8.257 10.620 1.00 . G G . 40 VAL HB 1 1
6 31855 7 1 40 VAL HG11 H 11.876 6.378 11.526 1.00 . G G . 40 VAL HG11 1 1
6 31856 7 1 40 VAL HG12 H 13.255 6.835 10.500 1.00 . G G . 40 VAL HG12 1 1
6 31857 7 1 40 VAL HG13 H 12.711 7.904 11.811 1.00 . G G . 40 VAL HG13 1 1
6 31858 7 1 40 VAL HG21 H 13.021 8.865 8.932 1.00 . G G . 40 VAL HG21 1 1
6 31859 7 1 40 VAL HG22 H 11.493 9.773 8.938 1.00 . G G . 40 VAL HG22 1 1
6 31860 7 1 40 VAL HG23 H 12.516 9.773 10.376 1.00 . G G . 40 VAL HG23 1 1
6 31861 7 1 40 VAL N N 10.179 7.692 7.911 1.00 . G G . 40 VAL N 1 1
6 31862 7 1 40 VAL O O 9.140 5.924 10.037 1.00 . G G . 40 VAL O 1 1
6 31863 7 1 41 ILE C C 11.241 2.611 10.738 1.00 . G G . 41 ILE C 1 1
6 31864 7 1 41 ILE CA C 10.248 3.305 9.787 1.00 . G G . 41 ILE CA 1 1
6 31865 7 1 41 ILE CB C 9.898 2.426 8.559 1.00 . G G . 41 ILE CB 1 1
6 31866 7 1 41 ILE CD1 C 8.598 2.413 6.305 1.00 . G G . 41 ILE CD1 1 1
6 31867 7 1 41 ILE CG1 C 8.944 3.171 7.593 1.00 . G G . 41 ILE CG1 1 1
6 31868 7 1 41 ILE CG2 C 9.279 1.088 9.013 1.00 . G G . 41 ILE CG2 1 1
6 31869 7 1 41 ILE H H 11.703 4.558 8.855 1.00 . G G . 41 ILE H 1 1
6 31870 7 1 41 ILE HA H 9.326 3.485 10.340 1.00 . G G . 41 ILE HA 1 1
6 31871 7 1 41 ILE HB H 10.821 2.207 8.019 1.00 . G G . 41 ILE HB 1 1
6 31872 7 1 41 ILE HD11 H 8.046 3.074 5.637 1.00 . G G . 41 ILE HD11 1 1
6 31873 7 1 41 ILE HD12 H 9.512 2.089 5.807 1.00 . G G . 41 ILE HD12 1 1
6 31874 7 1 41 ILE HD13 H 7.974 1.548 6.524 1.00 . G G . 41 ILE HD13 1 1
6 31875 7 1 41 ILE HG12 H 8.021 3.423 8.117 1.00 . G G . 41 ILE HG12 1 1
6 31876 7 1 41 ILE HG13 H 9.413 4.103 7.280 1.00 . G G . 41 ILE HG13 1 1
6 31877 7 1 41 ILE HG21 H 8.332 1.265 9.527 1.00 . G G . 41 ILE HG21 1 1
6 31878 7 1 41 ILE HG22 H 9.106 0.439 8.156 1.00 . G G . 41 ILE HG22 1 1
6 31879 7 1 41 ILE HG23 H 9.953 0.558 9.685 1.00 . G G . 41 ILE HG23 1 1
6 31880 7 1 41 ILE N N 10.815 4.589 9.350 1.00 . G G . 41 ILE N 1 1
6 31881 7 1 41 ILE O O 12.379 2.334 10.353 1.00 . G G . 41 ILE O 1 1
6 31882 7 1 42 ALA C C 10.802 0.600 13.764 1.00 . G G . 42 ALA C 1 1
6 31883 7 1 42 ALA CA C 11.601 1.697 13.026 1.00 . G G . 42 ALA CA 1 1
6 31884 7 1 42 ALA CB C 12.109 2.798 13.968 1.00 . G G . 42 ALA CB 1 1
6 31885 7 1 42 ALA H H 9.869 2.617 12.215 1.00 . G G . 42 ALA H 1 1
6 31886 7 1 42 ALA HA H 12.466 1.212 12.577 1.00 . G G . 42 ALA HA 1 1
6 31887 7 1 42 ALA HB1 H 12.674 3.540 13.402 1.00 . G G . 42 ALA HB1 1 1
6 31888 7 1 42 ALA HB2 H 11.265 3.286 14.460 1.00 . G G . 42 ALA HB2 1 1
6 31889 7 1 42 ALA HB3 H 12.764 2.367 14.725 1.00 . G G . 42 ALA HB3 1 1
6 31890 7 1 42 ALA N N 10.812 2.335 11.969 1.00 . G G . 42 ALA N 1 1
6 31891 7 1 42 ALA O O 9.829 0.068 13.192 1.00 . G G . 42 ALA O 1 1
6 31892 7 1 42 ALA OXT O 11.223 0.162 14.856 1.00 . G G . 42 ALA OXT 1 1
6 31893 8 1 11 GLU C C -2.138 -2.315 -27.701 1.00 . H H . 11 GLU C 1 1
6 31894 8 1 11 GLU CA C -1.152 -1.714 -28.683 1.00 . H H . 11 GLU CA 1 1
6 31895 8 1 11 GLU CB C -0.607 -0.372 -28.157 1.00 . H H . 11 GLU CB 1 1
6 31896 8 1 11 GLU CD C 0.118 1.157 -30.060 1.00 . H H . 11 GLU CD 1 1
6 31897 8 1 11 GLU CG C 0.564 0.200 -28.958 1.00 . H H . 11 GLU CG 1 1
6 31898 8 1 11 GLU H H -1.166 -1.086 -30.661 1.00 . H H . 11 GLU H 1 1
6 31899 8 1 11 GLU HA H -0.299 -2.393 -28.732 1.00 . H H . 11 GLU HA 1 1
6 31900 8 1 11 GLU HB2 H -1.405 0.365 -28.105 1.00 . H H . 11 GLU HB2 1 1
6 31901 8 1 11 GLU HB3 H -0.247 -0.546 -27.142 1.00 . H H . 11 GLU HB3 1 1
6 31902 8 1 11 GLU HG2 H 1.206 0.747 -28.266 1.00 . H H . 11 GLU HG2 1 1
6 31903 8 1 11 GLU HG3 H 1.158 -0.606 -29.384 1.00 . H H . 11 GLU HG3 1 1
6 31904 8 1 11 GLU N N -1.758 -1.630 -30.043 1.00 . H H . 11 GLU N 1 1
6 31905 8 1 11 GLU O O -2.953 -1.597 -27.119 1.00 . H H . 11 GLU O 1 1
6 31906 8 1 11 GLU OE1 O -0.640 0.719 -30.953 1.00 . H H . 11 GLU OE1 1 1
6 31907 8 1 11 GLU OE2 O 0.542 2.332 -30.029 1.00 . H H . 11 GLU OE2 1 1
6 31908 8 1 12 VAL C C -1.835 -4.786 -25.379 1.00 . H H . 12 VAL C 1 1
6 31909 8 1 12 VAL CA C -2.804 -4.397 -26.498 1.00 . H H . 12 VAL CA 1 1
6 31910 8 1 12 VAL CB C -3.501 -5.641 -27.090 1.00 . H H . 12 VAL CB 1 1
6 31911 8 1 12 VAL CG1 C -4.185 -6.498 -26.015 1.00 . H H . 12 VAL CG1 1 1
6 31912 8 1 12 VAL CG2 C -4.582 -5.230 -28.099 1.00 . H H . 12 VAL CG2 1 1
6 31913 8 1 12 VAL H H -1.367 -4.137 -28.068 1.00 . H H . 12 VAL H 1 1
6 31914 8 1 12 VAL HA H -3.580 -3.763 -26.068 1.00 . H H . 12 VAL HA 1 1
6 31915 8 1 12 VAL HB H -2.762 -6.255 -27.605 1.00 . H H . 12 VAL HB 1 1
6 31916 8 1 12 VAL HG11 H -3.440 -6.929 -25.343 1.00 . H H . 12 VAL HG11 1 1
6 31917 8 1 12 VAL HG12 H -4.887 -5.895 -25.440 1.00 . H H . 12 VAL HG12 1 1
6 31918 8 1 12 VAL HG13 H -4.723 -7.321 -26.486 1.00 . H H . 12 VAL HG13 1 1
6 31919 8 1 12 VAL HG21 H -5.062 -6.118 -28.510 1.00 . H H . 12 VAL HG21 1 1
6 31920 8 1 12 VAL HG22 H -5.334 -4.610 -27.611 1.00 . H H . 12 VAL HG22 1 1
6 31921 8 1 12 VAL HG23 H -4.136 -4.670 -28.921 1.00 . H H . 12 VAL HG23 1 1
6 31922 8 1 12 VAL N N -2.072 -3.635 -27.535 1.00 . H H . 12 VAL N 1 1
6 31923 8 1 12 VAL O O -0.818 -5.431 -25.639 1.00 . H H . 12 VAL O 1 1
6 31924 8 1 13 HIS C C -1.858 -5.025 -21.737 1.00 . H H . 13 HIS C 1 1
6 31925 8 1 13 HIS CA C -1.212 -4.432 -23.006 1.00 . H H . 13 HIS CA 1 1
6 31926 8 1 13 HIS CB C -0.709 -3.002 -22.768 1.00 . H H . 13 HIS CB 1 1
6 31927 8 1 13 HIS CD2 C 0.292 -2.094 -20.608 1.00 . H H . 13 HIS CD2 1 1
6 31928 8 1 13 HIS CE1 C 2.240 -3.125 -20.632 1.00 . H H . 13 HIS CE1 1 1
6 31929 8 1 13 HIS CG C 0.355 -2.893 -21.711 1.00 . H H . 13 HIS CG 1 1
6 31930 8 1 13 HIS H H -2.978 -3.831 -24.020 1.00 . H H . 13 HIS H 1 1
6 31931 8 1 13 HIS HA H -0.349 -5.043 -23.267 1.00 . H H . 13 HIS HA 1 1
6 31932 8 1 13 HIS HB2 H -0.293 -2.614 -23.698 1.00 . H H . 13 HIS HB2 1 1
6 31933 8 1 13 HIS HB3 H -1.552 -2.369 -22.489 1.00 . H H . 13 HIS HB3 1 1
6 31934 8 1 13 HIS HD2 H -0.531 -1.454 -20.325 1.00 . H H . 13 HIS HD2 1 1
6 31935 8 1 13 HIS HE1 H 3.231 -3.447 -20.339 1.00 . H H . 13 HIS HE1 1 1
6 31936 8 1 13 HIS HE2 H 1.749 -1.803 -19.072 1.00 . H H . 13 HIS HE2 1 1
6 31937 8 1 13 HIS N N -2.132 -4.381 -24.145 1.00 . H H . 13 HIS N 1 1
6 31938 8 1 13 HIS ND1 N 1.586 -3.554 -21.724 1.00 . H H . 13 HIS ND1 1 1
6 31939 8 1 13 HIS NE2 N 1.489 -2.245 -19.949 1.00 . H H . 13 HIS NE2 1 1
6 31940 8 1 13 HIS O O -2.883 -4.527 -21.262 1.00 . H H . 13 HIS O 1 1
6 31941 8 1 14 HIS C C -0.575 -6.914 -18.919 1.00 . H H . 14 HIS C 1 1
6 31942 8 1 14 HIS CA C -1.707 -6.759 -19.957 1.00 . H H . 14 HIS CA 1 1
6 31943 8 1 14 HIS CB C -2.307 -8.116 -20.359 1.00 . H H . 14 HIS CB 1 1
6 31944 8 1 14 HIS CD2 C -3.818 -9.960 -19.438 1.00 . H H . 14 HIS CD2 1 1
6 31945 8 1 14 HIS CE1 C -3.733 -9.504 -17.282 1.00 . H H . 14 HIS CE1 1 1
6 31946 8 1 14 HIS CG C -3.015 -8.870 -19.254 1.00 . H H . 14 HIS CG 1 1
6 31947 8 1 14 HIS H H -0.427 -6.442 -21.643 1.00 . H H . 14 HIS H 1 1
6 31948 8 1 14 HIS HA H -2.507 -6.177 -19.500 1.00 . H H . 14 HIS HA 1 1
6 31949 8 1 14 HIS HB2 H -3.032 -7.951 -21.158 1.00 . H H . 14 HIS HB2 1 1
6 31950 8 1 14 HIS HB3 H -1.513 -8.747 -20.754 1.00 . H H . 14 HIS HB3 1 1
6 31951 8 1 14 HIS HD2 H -4.059 -10.426 -20.383 1.00 . H H . 14 HIS HD2 1 1
6 31952 8 1 14 HIS HE1 H -3.901 -9.564 -16.215 1.00 . H H . 14 HIS HE1 1 1
6 31953 8 1 14 HIS HE2 H -4.870 -11.122 -17.978 1.00 . H H . 14 HIS HE2 1 1
6 31954 8 1 14 HIS N N -1.246 -6.068 -21.171 1.00 . H H . 14 HIS N 1 1
6 31955 8 1 14 HIS ND1 N -2.965 -8.585 -17.886 1.00 . H H . 14 HIS ND1 1 1
6 31956 8 1 14 HIS NE2 N -4.258 -10.343 -18.189 1.00 . H H . 14 HIS NE2 1 1
6 31957 8 1 14 HIS O O 0.476 -7.494 -19.217 1.00 . H H . 14 HIS O 1 1
6 31958 8 1 15 GLN C C -0.500 -7.183 -15.331 1.00 . H H . 15 GLN C 1 1
6 31959 8 1 15 GLN CA C 0.137 -6.515 -16.560 1.00 . H H . 15 GLN CA 1 1
6 31960 8 1 15 GLN CB C 0.677 -5.138 -16.151 1.00 . H H . 15 GLN CB 1 1
6 31961 8 1 15 GLN CD C 2.004 -3.120 -16.787 1.00 . H H . 15 GLN CD 1 1
6 31962 8 1 15 GLN CG C 1.459 -4.443 -17.269 1.00 . H H . 15 GLN CG 1 1
6 31963 8 1 15 GLN H H -1.687 -5.960 -17.538 1.00 . H H . 15 GLN H 1 1
6 31964 8 1 15 GLN HA H 0.991 -7.117 -16.860 1.00 . H H . 15 GLN HA 1 1
6 31965 8 1 15 GLN HB2 H -0.154 -4.500 -15.847 1.00 . H H . 15 GLN HB2 1 1
6 31966 8 1 15 GLN HB3 H 1.340 -5.269 -15.294 1.00 . H H . 15 GLN HB3 1 1
6 31967 8 1 15 GLN HE21 H 3.660 -3.989 -16.023 1.00 . H H . 15 GLN HE21 1 1
6 31968 8 1 15 GLN HE22 H 3.522 -2.253 -15.799 1.00 . H H . 15 GLN HE22 1 1
6 31969 8 1 15 GLN HG2 H 2.282 -5.072 -17.598 1.00 . H H . 15 GLN HG2 1 1
6 31970 8 1 15 GLN HG3 H 0.799 -4.257 -18.114 1.00 . H H . 15 GLN HG3 1 1
6 31971 8 1 15 GLN N N -0.789 -6.407 -17.701 1.00 . H H . 15 GLN N 1 1
6 31972 8 1 15 GLN NE2 N 3.141 -3.125 -16.130 1.00 . H H . 15 GLN NE2 1 1
6 31973 8 1 15 GLN O O -1.589 -6.807 -14.892 1.00 . H H . 15 GLN O 1 1
6 31974 8 1 15 GLN OE1 O 1.404 -2.074 -17.001 1.00 . H H . 15 GLN OE1 1 1
6 31975 8 1 16 LYS C C 1.093 -8.668 -12.473 1.00 . H H . 16 LYS C 1 1
6 31976 8 1 16 LYS CA C -0.098 -8.759 -13.447 1.00 . H H . 16 LYS CA 1 1
6 31977 8 1 16 LYS CB C -0.537 -10.207 -13.730 1.00 . H H . 16 LYS CB 1 1
6 31978 8 1 16 LYS CD C -1.657 -12.287 -12.833 1.00 . H H . 16 LYS CD 1 1
6 31979 8 1 16 LYS CE C -2.491 -12.854 -11.676 1.00 . H H . 16 LYS CE 1 1
6 31980 8 1 16 LYS CG C -1.196 -10.858 -12.504 1.00 . H H . 16 LYS CG 1 1
6 31981 8 1 16 LYS H H 1.099 -8.395 -15.176 1.00 . H H . 16 LYS H 1 1
6 31982 8 1 16 LYS HA H -0.941 -8.236 -12.994 1.00 . H H . 16 LYS HA 1 1
6 31983 8 1 16 LYS HB2 H -1.264 -10.196 -14.544 1.00 . H H . 16 LYS HB2 1 1
6 31984 8 1 16 LYS HB3 H 0.323 -10.800 -14.048 1.00 . H H . 16 LYS HB3 1 1
6 31985 8 1 16 LYS HD2 H -2.266 -12.272 -13.739 1.00 . H H . 16 LYS HD2 1 1
6 31986 8 1 16 LYS HD3 H -0.781 -12.917 -13.004 1.00 . H H . 16 LYS HD3 1 1
6 31987 8 1 16 LYS HE2 H -1.887 -12.841 -10.767 1.00 . H H . 16 LYS HE2 1 1
6 31988 8 1 16 LYS HE3 H -3.357 -12.208 -11.518 1.00 . H H . 16 LYS HE3 1 1
6 31989 8 1 16 LYS HG2 H -0.488 -10.888 -11.674 1.00 . H H . 16 LYS HG2 1 1
6 31990 8 1 16 LYS HG3 H -2.059 -10.260 -12.209 1.00 . H H . 16 LYS HG3 1 1
6 31991 8 1 16 LYS HZ1 H -3.516 -14.572 -11.177 1.00 . H H . 16 LYS HZ1 1 1
6 31992 8 1 16 LYS HZ2 H -2.164 -14.861 -12.045 1.00 . H H . 16 LYS HZ2 1 1
6 31993 8 1 16 LYS HZ3 H -3.502 -14.277 -12.788 1.00 . H H . 16 LYS HZ3 1 1
6 31994 8 1 16 LYS N N 0.234 -8.115 -14.721 1.00 . H H . 16 LYS N 1 1
6 31995 8 1 16 LYS NZ N -2.950 -14.236 -11.944 1.00 . H H . 16 LYS NZ 1 1
6 31996 8 1 16 LYS O O 2.110 -9.341 -12.658 1.00 . H H . 16 LYS O 1 1
6 31997 8 1 17 LEU C C 1.730 -7.833 -9.090 1.00 . H H . 17 LEU C 1 1
6 31998 8 1 17 LEU CA C 2.058 -7.431 -10.540 1.00 . H H . 17 LEU CA 1 1
6 31999 8 1 17 LEU CB C 2.302 -5.922 -10.739 1.00 . H H . 17 LEU CB 1 1
6 32000 8 1 17 LEU CD1 C 3.846 -3.958 -10.695 1.00 . H H . 17 LEU CD1 1 1
6 32001 8 1 17 LEU CD2 C 3.525 -5.197 -8.598 1.00 . H H . 17 LEU CD2 1 1
6 32002 8 1 17 LEU CG C 3.592 -5.352 -10.119 1.00 . H H . 17 LEU CG 1 1
6 32003 8 1 17 LEU H H 0.107 -7.294 -11.370 1.00 . H H . 17 LEU H 1 1
6 32004 8 1 17 LEU HA H 2.972 -7.944 -10.839 1.00 . H H . 17 LEU HA 1 1
6 32005 8 1 17 LEU HB2 H 2.355 -5.746 -11.815 1.00 . H H . 17 LEU HB2 1 1
6 32006 8 1 17 LEU HB3 H 1.441 -5.368 -10.364 1.00 . H H . 17 LEU HB3 1 1
6 32007 8 1 17 LEU HD11 H 3.021 -3.291 -10.440 1.00 . H H . 17 LEU HD11 1 1
6 32008 8 1 17 LEU HD12 H 3.936 -4.019 -11.779 1.00 . H H . 17 LEU HD12 1 1
6 32009 8 1 17 LEU HD13 H 4.774 -3.552 -10.296 1.00 . H H . 17 LEU HD13 1 1
6 32010 8 1 17 LEU HD21 H 2.622 -4.659 -8.312 1.00 . H H . 17 LEU HD21 1 1
6 32011 8 1 17 LEU HD22 H 4.396 -4.649 -8.247 1.00 . H H . 17 LEU HD22 1 1
6 32012 8 1 17 LEU HD23 H 3.544 -6.168 -8.113 1.00 . H H . 17 LEU HD23 1 1
6 32013 8 1 17 LEU HG H 4.435 -5.991 -10.378 1.00 . H H . 17 LEU HG 1 1
6 32014 8 1 17 LEU N N 0.977 -7.816 -11.455 1.00 . H H . 17 LEU N 1 1
6 32015 8 1 17 LEU O O 0.710 -7.419 -8.534 1.00 . H H . 17 LEU O 1 1
6 32016 8 1 18 VAL C C 3.629 -8.755 -6.208 1.00 . H H . 18 VAL C 1 1
6 32017 8 1 18 VAL CA C 2.444 -9.155 -7.099 1.00 . H H . 18 VAL CA 1 1
6 32018 8 1 18 VAL CB C 2.252 -10.689 -7.113 1.00 . H H . 18 VAL CB 1 1
6 32019 8 1 18 VAL CG1 C 1.876 -11.218 -5.723 1.00 . H H . 18 VAL CG1 1 1
6 32020 8 1 18 VAL CG2 C 1.126 -11.118 -8.069 1.00 . H H . 18 VAL CG2 1 1
6 32021 8 1 18 VAL H H 3.409 -8.947 -9.009 1.00 . H H . 18 VAL H 1 1
6 32022 8 1 18 VAL HA H 1.543 -8.727 -6.662 1.00 . H H . 18 VAL HA 1 1
6 32023 8 1 18 VAL HB H 3.176 -11.170 -7.436 1.00 . H H . 18 VAL HB 1 1
6 32024 8 1 18 VAL HG11 H 2.681 -11.025 -5.016 1.00 . H H . 18 VAL HG11 1 1
6 32025 8 1 18 VAL HG12 H 0.962 -10.738 -5.370 1.00 . H H . 18 VAL HG12 1 1
6 32026 8 1 18 VAL HG13 H 1.718 -12.297 -5.767 1.00 . H H . 18 VAL HG13 1 1
6 32027 8 1 18 VAL HG21 H 1.397 -10.882 -9.099 1.00 . H H . 18 VAL HG21 1 1
6 32028 8 1 18 VAL HG22 H 0.971 -12.196 -8.003 1.00 . H H . 18 VAL HG22 1 1
6 32029 8 1 18 VAL HG23 H 0.200 -10.604 -7.814 1.00 . H H . 18 VAL HG23 1 1
6 32030 8 1 18 VAL N N 2.607 -8.627 -8.469 1.00 . H H . 18 VAL N 1 1
6 32031 8 1 18 VAL O O 4.768 -9.147 -6.459 1.00 . H H . 18 VAL O 1 1
6 32032 8 1 19 PHE C C 4.670 -8.653 -3.121 1.00 . H H . 19 PHE C 1 1
6 32033 8 1 19 PHE CA C 4.306 -7.531 -4.133 1.00 . H H . 19 PHE CA 1 1
6 32034 8 1 19 PHE CB C 3.805 -6.233 -3.470 1.00 . H H . 19 PHE CB 1 1
6 32035 8 1 19 PHE CD1 C 6.050 -5.061 -3.351 1.00 . H H . 19 PHE CD1 1 1
6 32036 8 1 19 PHE CD2 C 4.770 -5.298 -1.307 1.00 . H H . 19 PHE CD2 1 1
6 32037 8 1 19 PHE CE1 C 7.125 -4.533 -2.620 1.00 . H H . 19 PHE CE1 1 1
6 32038 8 1 19 PHE CE2 C 5.839 -4.760 -0.576 1.00 . H H . 19 PHE CE2 1 1
6 32039 8 1 19 PHE CG C 4.880 -5.484 -2.696 1.00 . H H . 19 PHE CG 1 1
6 32040 8 1 19 PHE CZ C 7.034 -4.419 -1.229 1.00 . H H . 19 PHE CZ 1 1
6 32041 8 1 19 PHE H H 2.389 -7.683 -5.045 1.00 . H H . 19 PHE H 1 1
6 32042 8 1 19 PHE HA H 5.223 -7.272 -4.659 1.00 . H H . 19 PHE HA 1 1
6 32043 8 1 19 PHE HB2 H 3.422 -5.562 -4.241 1.00 . H H . 19 PHE HB2 1 1
6 32044 8 1 19 PHE HB3 H 2.984 -6.487 -2.802 1.00 . H H . 19 PHE HB3 1 1
6 32045 8 1 19 PHE HD1 H 6.147 -5.205 -4.416 1.00 . H H . 19 PHE HD1 1 1
6 32046 8 1 19 PHE HD2 H 3.878 -5.604 -0.788 1.00 . H H . 19 PHE HD2 1 1
6 32047 8 1 19 PHE HE1 H 8.038 -4.246 -3.124 1.00 . H H . 19 PHE HE1 1 1
6 32048 8 1 19 PHE HE2 H 5.739 -4.624 0.490 1.00 . H H . 19 PHE HE2 1 1
6 32049 8 1 19 PHE HZ H 7.884 -4.061 -0.671 1.00 . H H . 19 PHE HZ 1 1
6 32050 8 1 19 PHE N N 3.357 -7.968 -5.166 1.00 . H H . 19 PHE N 1 1
6 32051 8 1 19 PHE O O 4.165 -9.772 -3.218 1.00 . H H . 19 PHE O 1 1
6 32052 8 1 20 PHE C C 5.394 -10.465 -0.770 1.00 . H H . 20 PHE C 1 1
6 32053 8 1 20 PHE CA C 6.291 -9.314 -1.295 1.00 . H H . 20 PHE CA 1 1
6 32054 8 1 20 PHE CB C 6.857 -8.503 -0.114 1.00 . H H . 20 PHE CB 1 1
6 32055 8 1 20 PHE CD1 C 7.860 -10.273 1.428 1.00 . H H . 20 PHE CD1 1 1
6 32056 8 1 20 PHE CD2 C 9.308 -8.544 0.525 1.00 . H H . 20 PHE CD2 1 1
6 32057 8 1 20 PHE CE1 C 8.965 -10.856 2.077 1.00 . H H . 20 PHE CE1 1 1
6 32058 8 1 20 PHE CE2 C 10.410 -9.120 1.180 1.00 . H H . 20 PHE CE2 1 1
6 32059 8 1 20 PHE CG C 8.030 -9.129 0.625 1.00 . H H . 20 PHE CG 1 1
6 32060 8 1 20 PHE CZ C 10.241 -10.282 1.949 1.00 . H H . 20 PHE CZ 1 1
6 32061 8 1 20 PHE H H 5.918 -7.414 -2.163 1.00 . H H . 20 PHE H 1 1
6 32062 8 1 20 PHE HA H 7.130 -9.740 -1.847 1.00 . H H . 20 PHE HA 1 1
6 32063 8 1 20 PHE HB2 H 7.182 -7.528 -0.482 1.00 . H H . 20 PHE HB2 1 1
6 32064 8 1 20 PHE HB3 H 6.055 -8.317 0.596 1.00 . H H . 20 PHE HB3 1 1
6 32065 8 1 20 PHE HD1 H 6.882 -10.715 1.548 1.00 . H H . 20 PHE HD1 1 1
6 32066 8 1 20 PHE HD2 H 9.451 -7.660 -0.075 1.00 . H H . 20 PHE HD2 1 1
6 32067 8 1 20 PHE HE1 H 8.832 -11.750 2.669 1.00 . H H . 20 PHE HE1 1 1
6 32068 8 1 20 PHE HE2 H 11.393 -8.682 1.076 1.00 . H H . 20 PHE HE2 1 1
6 32069 8 1 20 PHE HZ H 11.093 -10.733 2.438 1.00 . H H . 20 PHE HZ 1 1
6 32070 8 1 20 PHE N N 5.604 -8.373 -2.201 1.00 . H H . 20 PHE N 1 1
6 32071 8 1 20 PHE O O 4.313 -10.238 -0.214 1.00 . H H . 20 PHE O 1 1
6 32072 8 1 21 ALA C C 4.865 -13.423 0.638 1.00 . H H . 21 ALA C 1 1
6 32073 8 1 21 ALA CA C 5.070 -12.928 -0.818 1.00 . H H . 21 ALA CA 1 1
6 32074 8 1 21 ALA CB C 5.703 -14.000 -1.709 1.00 . H H . 21 ALA CB 1 1
6 32075 8 1 21 ALA H H 6.779 -11.797 -1.379 1.00 . H H . 21 ALA H 1 1
6 32076 8 1 21 ALA HA H 4.080 -12.731 -1.231 1.00 . H H . 21 ALA HA 1 1
6 32077 8 1 21 ALA HB1 H 6.673 -14.262 -1.301 1.00 . H H . 21 ALA HB1 1 1
6 32078 8 1 21 ALA HB2 H 5.075 -14.890 -1.744 1.00 . H H . 21 ALA HB2 1 1
6 32079 8 1 21 ALA HB3 H 5.825 -13.619 -2.724 1.00 . H H . 21 ALA HB3 1 1
6 32080 8 1 21 ALA N N 5.855 -11.701 -0.971 1.00 . H H . 21 ALA N 1 1
6 32081 8 1 21 ALA O O 5.343 -12.831 1.609 1.00 . H H . 21 ALA O 1 1
6 32082 8 1 22 GLU C C 4.507 -15.636 3.014 1.00 . H H . 22 GLU C 1 1
6 32083 8 1 22 GLU CA C 3.503 -15.032 2.022 1.00 . H H . 22 GLU CA 1 1
6 32084 8 1 22 GLU CB C 2.394 -16.051 1.702 1.00 . H H . 22 GLU CB 1 1
6 32085 8 1 22 GLU CD C 1.728 -18.192 0.603 1.00 . H H . 22 GLU CD 1 1
6 32086 8 1 22 GLU CG C 2.904 -17.306 0.990 1.00 . H H . 22 GLU CG 1 1
6 32087 8 1 22 GLU H H 3.766 -14.927 -0.094 1.00 . H H . 22 GLU H 1 1
6 32088 8 1 22 GLU HA H 3.028 -14.196 2.534 1.00 . H H . 22 GLU HA 1 1
6 32089 8 1 22 GLU HB2 H 1.897 -16.349 2.623 1.00 . H H . 22 GLU HB2 1 1
6 32090 8 1 22 GLU HB3 H 1.656 -15.559 1.066 1.00 . H H . 22 GLU HB3 1 1
6 32091 8 1 22 GLU HG2 H 3.455 -17.032 0.091 1.00 . H H . 22 GLU HG2 1 1
6 32092 8 1 22 GLU HG3 H 3.574 -17.858 1.651 1.00 . H H . 22 GLU HG3 1 1
6 32093 8 1 22 GLU N N 4.077 -14.499 0.766 1.00 . H H . 22 GLU N 1 1
6 32094 8 1 22 GLU O O 5.647 -15.937 2.660 1.00 . H H . 22 GLU O 1 1
6 32095 8 1 22 GLU OE1 O 1.201 -18.022 -0.520 1.00 . H H . 22 GLU OE1 1 1
6 32096 8 1 22 GLU OE2 O 1.344 -19.065 1.414 1.00 . H H . 22 GLU OE2 1 1
6 32097 8 1 23 ASP C C 6.071 -15.726 5.759 1.00 . H H . 23 ASP C 1 1
6 32098 8 1 23 ASP CA C 4.788 -16.484 5.365 1.00 . H H . 23 ASP CA 1 1
6 32099 8 1 23 ASP CB C 5.018 -17.989 5.096 1.00 . H H . 23 ASP CB 1 1
6 32100 8 1 23 ASP CG C 5.627 -18.778 6.282 1.00 . H H . 23 ASP CG 1 1
6 32101 8 1 23 ASP H H 3.109 -15.525 4.443 1.00 . H H . 23 ASP H 1 1
6 32102 8 1 23 ASP HA H 4.130 -16.444 6.231 1.00 . H H . 23 ASP HA 1 1
6 32103 8 1 23 ASP HB2 H 4.056 -18.439 4.843 1.00 . H H . 23 ASP HB2 1 1
6 32104 8 1 23 ASP HB3 H 5.672 -18.102 4.229 1.00 . H H . 23 ASP HB3 1 1
6 32105 8 1 23 ASP N N 4.047 -15.862 4.248 1.00 . H H . 23 ASP N 1 1
6 32106 8 1 23 ASP O O 7.181 -16.046 5.324 1.00 . H H . 23 ASP O 1 1
6 32107 8 1 23 ASP OD1 O 5.771 -18.232 7.404 1.00 . H H . 23 ASP OD1 1 1
6 32108 8 1 23 ASP OD2 O 5.940 -19.978 6.089 1.00 . H H . 23 ASP OD2 1 1
6 32109 8 1 24 VAL C C 6.939 -13.759 8.661 1.00 . H H . 24 VAL C 1 1
6 32110 8 1 24 VAL CA C 7.004 -13.869 7.130 1.00 . H H . 24 VAL CA 1 1
6 32111 8 1 24 VAL CB C 7.031 -12.471 6.472 1.00 . H H . 24 VAL CB 1 1
6 32112 8 1 24 VAL CG1 C 8.235 -11.636 6.932 1.00 . H H . 24 VAL CG1 1 1
6 32113 8 1 24 VAL CG2 C 7.087 -12.547 4.941 1.00 . H H . 24 VAL CG2 1 1
6 32114 8 1 24 VAL H H 4.954 -14.515 6.908 1.00 . H H . 24 VAL H 1 1
6 32115 8 1 24 VAL HA H 7.942 -14.354 6.878 1.00 . H H . 24 VAL HA 1 1
6 32116 8 1 24 VAL HB H 6.122 -11.934 6.747 1.00 . H H . 24 VAL HB 1 1
6 32117 8 1 24 VAL HG11 H 8.242 -10.674 6.419 1.00 . H H . 24 VAL HG11 1 1
6 32118 8 1 24 VAL HG12 H 8.170 -11.445 8.001 1.00 . H H . 24 VAL HG12 1 1
6 32119 8 1 24 VAL HG13 H 9.165 -12.163 6.717 1.00 . H H . 24 VAL HG13 1 1
6 32120 8 1 24 VAL HG21 H 7.169 -11.546 4.519 1.00 . H H . 24 VAL HG21 1 1
6 32121 8 1 24 VAL HG22 H 7.941 -13.145 4.625 1.00 . H H . 24 VAL HG22 1 1
6 32122 8 1 24 VAL HG23 H 6.175 -13.000 4.555 1.00 . H H . 24 VAL HG23 1 1
6 32123 8 1 24 VAL N N 5.905 -14.704 6.601 1.00 . H H . 24 VAL N 1 1
6 32124 8 1 24 VAL O O 5.890 -13.445 9.225 1.00 . H H . 24 VAL O 1 1
6 32125 8 1 25 GLY C C 7.869 -12.436 11.322 1.00 . H H . 25 GLY C 1 1
6 32126 8 1 25 GLY CA C 8.127 -13.866 10.825 1.00 . H H . 25 GLY CA 1 1
6 32127 8 1 25 GLY H H 8.895 -14.245 8.843 1.00 . H H . 25 GLY H 1 1
6 32128 8 1 25 GLY HA2 H 7.385 -14.528 11.274 1.00 . H H . 25 GLY HA2 1 1
6 32129 8 1 25 GLY HA3 H 9.111 -14.180 11.169 1.00 . H H . 25 GLY HA3 1 1
6 32130 8 1 25 GLY N N 8.059 -13.979 9.357 1.00 . H H . 25 GLY N 1 1
6 32131 8 1 25 GLY O O 6.948 -12.200 12.107 1.00 . H H . 25 GLY O 1 1
6 32132 8 1 26 SER C C 8.802 -9.191 9.744 1.00 . H H . 26 SER C 1 1
6 32133 8 1 26 SER CA C 8.328 -10.033 10.945 1.00 . H H . 26 SER CA 1 1
6 32134 8 1 26 SER CB C 8.895 -9.482 12.264 1.00 . H H . 26 SER CB 1 1
6 32135 8 1 26 SER H H 9.387 -11.734 10.195 1.00 . H H . 26 SER H 1 1
6 32136 8 1 26 SER HA H 7.245 -9.934 10.995 1.00 . H H . 26 SER HA 1 1
6 32137 8 1 26 SER HB2 H 8.648 -8.421 12.339 1.00 . H H . 26 SER HB2 1 1
6 32138 8 1 26 SER HB3 H 8.418 -9.999 13.098 1.00 . H H . 26 SER HB3 1 1
6 32139 8 1 26 SER HG H 10.502 -10.592 12.399 1.00 . H H . 26 SER HG 1 1
6 32140 8 1 26 SER N N 8.623 -11.466 10.800 1.00 . H H . 26 SER N 1 1
6 32141 8 1 26 SER O O 9.872 -9.427 9.174 1.00 . H H . 26 SER O 1 1
6 32142 8 1 26 SER OG O 10.300 -9.642 12.366 1.00 . H H . 26 SER OG 1 1
6 32143 8 1 27 ASN C C 8.736 -5.855 8.946 1.00 . H H . 27 ASN C 1 1
6 32144 8 1 27 ASN CA C 8.348 -7.214 8.322 1.00 . H H . 27 ASN CA 1 1
6 32145 8 1 27 ASN CB C 7.202 -7.053 7.311 1.00 . H H . 27 ASN CB 1 1
6 32146 8 1 27 ASN CG C 7.524 -5.950 6.315 1.00 . H H . 27 ASN CG 1 1
6 32147 8 1 27 ASN H H 7.115 -8.095 9.830 1.00 . H H . 27 ASN H 1 1
6 32148 8 1 27 ASN HA H 9.214 -7.566 7.761 1.00 . H H . 27 ASN HA 1 1
6 32149 8 1 27 ASN HB2 H 7.059 -7.985 6.767 1.00 . H H . 27 ASN HB2 1 1
6 32150 8 1 27 ASN HB3 H 6.277 -6.812 7.834 1.00 . H H . 27 ASN HB3 1 1
6 32151 8 1 27 ASN HD21 H 5.936 -4.839 6.887 1.00 . H H . 27 ASN HD21 1 1
6 32152 8 1 27 ASN HD22 H 6.982 -4.110 5.689 1.00 . H H . 27 ASN HD22 1 1
6 32153 8 1 27 ASN N N 7.979 -8.231 9.313 1.00 . H H . 27 ASN N 1 1
6 32154 8 1 27 ASN ND2 N 6.753 -4.884 6.291 1.00 . H H . 27 ASN ND2 1 1
6 32155 8 1 27 ASN O O 8.000 -5.355 9.796 1.00 . H H . 27 ASN O 1 1
6 32156 8 1 27 ASN OD1 O 8.523 -6.017 5.614 1.00 . H H . 27 ASN OD1 1 1
6 32157 8 1 28 LYS C C 10.310 -3.115 7.228 1.00 . H H . 28 LYS C 1 1
6 32158 8 1 28 LYS CA C 10.060 -3.777 8.602 1.00 . H H . 28 LYS CA 1 1
6 32159 8 1 28 LYS CB C 11.253 -3.526 9.540 1.00 . H H . 28 LYS CB 1 1
6 32160 8 1 28 LYS CD C 12.207 -3.662 11.899 1.00 . H H . 28 LYS CD 1 1
6 32161 8 1 28 LYS CE C 11.884 -2.266 12.447 1.00 . H H . 28 LYS CE 1 1
6 32162 8 1 28 LYS CG C 11.102 -4.139 10.941 1.00 . H H . 28 LYS CG 1 1
6 32163 8 1 28 LYS H H 10.415 -5.730 7.824 1.00 . H H . 28 LYS H 1 1
6 32164 8 1 28 LYS HA H 9.196 -3.302 9.059 1.00 . H H . 28 LYS HA 1 1
6 32165 8 1 28 LYS HB2 H 12.151 -3.943 9.087 1.00 . H H . 28 LYS HB2 1 1
6 32166 8 1 28 LYS HB3 H 11.384 -2.447 9.633 1.00 . H H . 28 LYS HB3 1 1
6 32167 8 1 28 LYS HD2 H 12.262 -4.361 12.736 1.00 . H H . 28 LYS HD2 1 1
6 32168 8 1 28 LYS HD3 H 13.170 -3.652 11.388 1.00 . H H . 28 LYS HD3 1 1
6 32169 8 1 28 LYS HE2 H 11.834 -1.550 11.625 1.00 . H H . 28 LYS HE2 1 1
6 32170 8 1 28 LYS HE3 H 10.903 -2.308 12.921 1.00 . H H . 28 LYS HE3 1 1
6 32171 8 1 28 LYS HG2 H 10.123 -3.891 11.355 1.00 . H H . 28 LYS HG2 1 1
6 32172 8 1 28 LYS HG3 H 11.168 -5.225 10.851 1.00 . H H . 28 LYS HG3 1 1
6 32173 8 1 28 LYS HZ1 H 13.096 -2.519 14.106 1.00 . H H . 28 LYS HZ1 1 1
6 32174 8 1 28 LYS HZ2 H 12.483 -1.004 13.950 1.00 . H H . 28 LYS HZ2 1 1
6 32175 8 1 28 LYS HZ3 H 13.711 -1.480 12.969 1.00 . H H . 28 LYS HZ3 1 1
6 32176 8 1 28 LYS N N 9.794 -5.214 8.440 1.00 . H H . 28 LYS N 1 1
6 32177 8 1 28 LYS NZ N 12.865 -1.796 13.443 1.00 . H H . 28 LYS NZ 1 1
6 32178 8 1 28 LYS O O 11.319 -3.388 6.575 1.00 . H H . 28 LYS O 1 1
6 32179 8 1 29 GLY C C 9.544 -2.235 4.259 1.00 . H H . 29 GLY C 1 1
6 32180 8 1 29 GLY CA C 9.604 -1.420 5.562 1.00 . H H . 29 GLY CA 1 1
6 32181 8 1 29 GLY H H 8.587 -2.066 7.344 1.00 . H H . 29 GLY H 1 1
6 32182 8 1 29 GLY HA2 H 8.841 -0.644 5.522 1.00 . H H . 29 GLY HA2 1 1
6 32183 8 1 29 GLY HA3 H 10.570 -0.920 5.602 1.00 . H H . 29 GLY HA3 1 1
6 32184 8 1 29 GLY N N 9.431 -2.210 6.794 1.00 . H H . 29 GLY N 1 1
6 32185 8 1 29 GLY O O 10.577 -2.635 3.719 1.00 . H H . 29 GLY O 1 1
6 32186 8 1 30 ALA C C 7.151 -2.282 1.532 1.00 . H H . 30 ALA C 1 1
6 32187 8 1 30 ALA CA C 8.126 -3.088 2.414 1.00 . H H . 30 ALA CA 1 1
6 32188 8 1 30 ALA CB C 7.665 -4.530 2.647 1.00 . H H . 30 ALA CB 1 1
6 32189 8 1 30 ALA H H 7.534 -2.076 4.215 1.00 . H H . 30 ALA H 1 1
6 32190 8 1 30 ALA HA H 9.076 -3.144 1.895 1.00 . H H . 30 ALA HA 1 1
6 32191 8 1 30 ALA HB1 H 8.400 -5.049 3.257 1.00 . H H . 30 ALA HB1 1 1
6 32192 8 1 30 ALA HB2 H 6.697 -4.541 3.151 1.00 . H H . 30 ALA HB2 1 1
6 32193 8 1 30 ALA HB3 H 7.593 -5.055 1.696 1.00 . H H . 30 ALA HB3 1 1
6 32194 8 1 30 ALA N N 8.342 -2.440 3.719 1.00 . H H . 30 ALA N 1 1
6 32195 8 1 30 ALA O O 5.993 -2.108 1.914 1.00 . H H . 30 ALA O 1 1
6 32196 8 1 31 ILE C C 6.747 -0.928 -1.891 1.00 . H H . 31 ILE C 1 1
6 32197 8 1 31 ILE CA C 6.847 -0.723 -0.369 1.00 . H H . 31 ILE CA 1 1
6 32198 8 1 31 ILE CB C 7.317 0.714 0.004 1.00 . H H . 31 ILE CB 1 1
6 32199 8 1 31 ILE CD1 C 8.361 1.711 -2.179 1.00 . H H . 31 ILE CD1 1 1
6 32200 8 1 31 ILE CG1 C 8.537 1.332 -0.700 1.00 . H H . 31 ILE CG1 1 1
6 32201 8 1 31 ILE CG2 C 7.650 0.811 1.503 1.00 . H H . 31 ILE CG2 1 1
6 32202 8 1 31 ILE H H 8.547 -1.975 0.089 1.00 . H H . 31 ILE H 1 1
6 32203 8 1 31 ILE HA H 5.817 -0.785 -0.023 1.00 . H H . 31 ILE HA 1 1
6 32204 8 1 31 ILE HB H 6.476 1.378 -0.193 1.00 . H H . 31 ILE HB 1 1
6 32205 8 1 31 ILE HD11 H 9.172 2.378 -2.470 1.00 . H H . 31 ILE HD11 1 1
6 32206 8 1 31 ILE HD12 H 8.409 0.841 -2.827 1.00 . H H . 31 ILE HD12 1 1
6 32207 8 1 31 ILE HD13 H 7.416 2.234 -2.323 1.00 . H H . 31 ILE HD13 1 1
6 32208 8 1 31 ILE HG12 H 8.800 2.260 -0.187 1.00 . H H . 31 ILE HG12 1 1
6 32209 8 1 31 ILE HG13 H 9.385 0.659 -0.599 1.00 . H H . 31 ILE HG13 1 1
6 32210 8 1 31 ILE HG21 H 6.828 0.413 2.099 1.00 . H H . 31 ILE HG21 1 1
6 32211 8 1 31 ILE HG22 H 8.570 0.277 1.741 1.00 . H H . 31 ILE HG22 1 1
6 32212 8 1 31 ILE HG23 H 7.777 1.856 1.789 1.00 . H H . 31 ILE HG23 1 1
6 32213 8 1 31 ILE N N 7.602 -1.750 0.386 1.00 . H H . 31 ILE N 1 1
6 32214 8 1 31 ILE O O 7.632 -1.502 -2.527 1.00 . H H . 31 ILE O 1 1
6 32215 8 1 32 ILE C C 5.158 1.313 -4.242 1.00 . H H . 32 ILE C 1 1
6 32216 8 1 32 ILE CA C 5.561 -0.142 -3.938 1.00 . H H . 32 ILE CA 1 1
6 32217 8 1 32 ILE CB C 4.642 -1.191 -4.612 1.00 . H H . 32 ILE CB 1 1
6 32218 8 1 32 ILE CD1 C 3.736 -2.007 -6.893 1.00 . H H . 32 ILE CD1 1 1
6 32219 8 1 32 ILE CG1 C 4.425 -0.878 -6.114 1.00 . H H . 32 ILE CG1 1 1
6 32220 8 1 32 ILE CG2 C 3.285 -1.305 -3.909 1.00 . H H . 32 ILE CG2 1 1
6 32221 8 1 32 ILE H H 4.974 0.031 -1.889 1.00 . H H . 32 ILE H 1 1
6 32222 8 1 32 ILE HA H 6.546 -0.278 -4.365 1.00 . H H . 32 ILE HA 1 1
6 32223 8 1 32 ILE HB H 5.137 -2.159 -4.525 1.00 . H H . 32 ILE HB 1 1
6 32224 8 1 32 ILE HD11 H 3.821 -1.814 -7.963 1.00 . H H . 32 ILE HD11 1 1
6 32225 8 1 32 ILE HD12 H 4.204 -2.962 -6.660 1.00 . H H . 32 ILE HD12 1 1
6 32226 8 1 32 ILE HD13 H 2.680 -2.053 -6.632 1.00 . H H . 32 ILE HD13 1 1
6 32227 8 1 32 ILE HG12 H 3.822 0.023 -6.223 1.00 . H H . 32 ILE HG12 1 1
6 32228 8 1 32 ILE HG13 H 5.390 -0.679 -6.580 1.00 . H H . 32 ILE HG13 1 1
6 32229 8 1 32 ILE HG21 H 3.422 -1.495 -2.848 1.00 . H H . 32 ILE HG21 1 1
6 32230 8 1 32 ILE HG22 H 2.750 -0.373 -4.030 1.00 . H H . 32 ILE HG22 1 1
6 32231 8 1 32 ILE HG23 H 2.700 -2.120 -4.332 1.00 . H H . 32 ILE HG23 1 1
6 32232 8 1 32 ILE N N 5.694 -0.364 -2.487 1.00 . H H . 32 ILE N 1 1
6 32233 8 1 32 ILE O O 4.276 1.870 -3.586 1.00 . H H . 32 ILE O 1 1
6 32234 8 1 33 GLY C C 6.377 4.108 -6.486 1.00 . H H . 33 GLY C 1 1
6 32235 8 1 33 GLY CA C 5.404 3.320 -5.613 1.00 . H H . 33 GLY CA 1 1
6 32236 8 1 33 GLY H H 6.525 1.479 -5.742 1.00 . H H . 33 GLY H 1 1
6 32237 8 1 33 GLY HA2 H 4.437 3.301 -6.115 1.00 . H H . 33 GLY HA2 1 1
6 32238 8 1 33 GLY HA3 H 5.294 3.892 -4.692 1.00 . H H . 33 GLY HA3 1 1
6 32239 8 1 33 GLY N N 5.781 1.950 -5.237 1.00 . H H . 33 GLY N 1 1
6 32240 8 1 33 GLY O O 7.363 3.578 -7.004 1.00 . H H . 33 GLY O 1 1
6 32241 8 1 34 LEU C C 8.268 6.612 -6.380 1.00 . H H . 34 LEU C 1 1
6 32242 8 1 34 LEU CA C 7.032 6.348 -7.270 1.00 . H H . 34 LEU CA 1 1
6 32243 8 1 34 LEU CB C 6.270 7.637 -7.630 1.00 . H H . 34 LEU CB 1 1
6 32244 8 1 34 LEU CD1 C 6.882 7.933 -10.069 1.00 . H H . 34 LEU CD1 1 1
6 32245 8 1 34 LEU CD2 C 6.411 9.914 -8.711 1.00 . H H . 34 LEU CD2 1 1
6 32246 8 1 34 LEU CG C 7.009 8.512 -8.661 1.00 . H H . 34 LEU CG 1 1
6 32247 8 1 34 LEU H H 5.269 5.767 -6.185 1.00 . H H . 34 LEU H 1 1
6 32248 8 1 34 LEU HA H 7.378 5.884 -8.193 1.00 . H H . 34 LEU HA 1 1
6 32249 8 1 34 LEU HB2 H 5.292 7.377 -8.035 1.00 . H H . 34 LEU HB2 1 1
6 32250 8 1 34 LEU HB3 H 6.114 8.216 -6.722 1.00 . H H . 34 LEU HB3 1 1
6 32251 8 1 34 LEU HD11 H 7.337 8.616 -10.784 1.00 . H H . 34 LEU HD11 1 1
6 32252 8 1 34 LEU HD12 H 5.832 7.802 -10.330 1.00 . H H . 34 LEU HD12 1 1
6 32253 8 1 34 LEU HD13 H 7.386 6.971 -10.127 1.00 . H H . 34 LEU HD13 1 1
6 32254 8 1 34 LEU HD21 H 7.019 10.548 -9.357 1.00 . H H . 34 LEU HD21 1 1
6 32255 8 1 34 LEU HD22 H 6.393 10.348 -7.712 1.00 . H H . 34 LEU HD22 1 1
6 32256 8 1 34 LEU HD23 H 5.396 9.874 -9.103 1.00 . H H . 34 LEU HD23 1 1
6 32257 8 1 34 LEU HG H 8.061 8.596 -8.393 1.00 . H H . 34 LEU HG 1 1
6 32258 8 1 34 LEU N N 6.111 5.409 -6.621 1.00 . H H . 34 LEU N 1 1
6 32259 8 1 34 LEU O O 9.393 6.531 -6.869 1.00 . H H . 34 LEU O 1 1
6 32260 8 1 35 MET C C 10.014 8.214 -4.341 1.00 . H H . 35 MET C 1 1
6 32261 8 1 35 MET CA C 9.053 7.053 -4.021 1.00 . H H . 35 MET CA 1 1
6 32262 8 1 35 MET CB C 9.741 5.724 -3.656 1.00 . H H . 35 MET CB 1 1
6 32263 8 1 35 MET CE C 11.803 7.945 -1.168 1.00 . H H . 35 MET CE 1 1
6 32264 8 1 35 MET CG C 10.534 5.751 -2.339 1.00 . H H . 35 MET CG 1 1
6 32265 8 1 35 MET H H 7.079 6.948 -4.799 1.00 . H H . 35 MET H 1 1
6 32266 8 1 35 MET HA H 8.495 7.344 -3.133 1.00 . H H . 35 MET HA 1 1
6 32267 8 1 35 MET HB2 H 8.964 4.967 -3.544 1.00 . H H . 35 MET HB2 1 1
6 32268 8 1 35 MET HB3 H 10.396 5.401 -4.465 1.00 . H H . 35 MET HB3 1 1
6 32269 8 1 35 MET HE1 H 11.488 7.526 -0.214 1.00 . H H . 35 MET HE1 1 1
6 32270 8 1 35 MET HE2 H 12.711 8.529 -1.020 1.00 . H H . 35 MET HE2 1 1
6 32271 8 1 35 MET HE3 H 11.017 8.592 -1.553 1.00 . H H . 35 MET HE3 1 1
6 32272 8 1 35 MET HG2 H 9.903 6.179 -1.562 1.00 . H H . 35 MET HG2 1 1
6 32273 8 1 35 MET HG3 H 10.727 4.715 -2.058 1.00 . H H . 35 MET HG3 1 1
6 32274 8 1 35 MET N N 8.048 6.834 -5.077 1.00 . H H . 35 MET N 1 1
6 32275 8 1 35 MET O O 11.026 8.049 -5.023 1.00 . H H . 35 MET O 1 1
6 32276 8 1 35 MET SD S 12.139 6.606 -2.343 1.00 . H H . 35 MET SD 1 1
6 32277 8 1 36 VAL C C 10.828 11.396 -2.895 1.00 . H H . 36 VAL C 1 1
6 32278 8 1 36 VAL CA C 10.366 10.676 -4.169 1.00 . H H . 36 VAL CA 1 1
6 32279 8 1 36 VAL CB C 9.485 11.599 -5.038 1.00 . H H . 36 VAL CB 1 1
6 32280 8 1 36 VAL CG1 C 10.252 12.847 -5.495 1.00 . H H . 36 VAL CG1 1 1
6 32281 8 1 36 VAL CG2 C 8.988 10.885 -6.305 1.00 . H H . 36 VAL CG2 1 1
6 32282 8 1 36 VAL H H 8.843 9.458 -3.268 1.00 . H H . 36 VAL H 1 1
6 32283 8 1 36 VAL HA H 11.248 10.450 -4.762 1.00 . H H . 36 VAL HA 1 1
6 32284 8 1 36 VAL HB H 8.616 11.915 -4.461 1.00 . H H . 36 VAL HB 1 1
6 32285 8 1 36 VAL HG11 H 9.609 13.466 -6.123 1.00 . H H . 36 VAL HG11 1 1
6 32286 8 1 36 VAL HG12 H 10.556 13.443 -4.635 1.00 . H H . 36 VAL HG12 1 1
6 32287 8 1 36 VAL HG13 H 11.136 12.557 -6.065 1.00 . H H . 36 VAL HG13 1 1
6 32288 8 1 36 VAL HG21 H 9.833 10.489 -6.868 1.00 . H H . 36 VAL HG21 1 1
6 32289 8 1 36 VAL HG22 H 8.319 10.068 -6.036 1.00 . H H . 36 VAL HG22 1 1
6 32290 8 1 36 VAL HG23 H 8.434 11.586 -6.931 1.00 . H H . 36 VAL HG23 1 1
6 32291 8 1 36 VAL N N 9.674 9.411 -3.855 1.00 . H H . 36 VAL N 1 1
6 32292 8 1 36 VAL O O 10.012 11.764 -2.048 1.00 . H H . 36 VAL O 1 1
6 32293 8 1 37 GLY C C 13.586 11.316 -0.726 1.00 . H H . 37 GLY C 1 1
6 32294 8 1 37 GLY CA C 12.746 12.271 -1.583 1.00 . H H . 37 GLY CA 1 1
6 32295 8 1 37 GLY H H 12.752 11.255 -3.478 1.00 . H H . 37 GLY H 1 1
6 32296 8 1 37 GLY HA2 H 13.399 13.074 -1.922 1.00 . H H . 37 GLY HA2 1 1
6 32297 8 1 37 GLY HA3 H 11.979 12.723 -0.954 1.00 . H H . 37 GLY HA3 1 1
6 32298 8 1 37 GLY N N 12.134 11.623 -2.757 1.00 . H H . 37 GLY N 1 1
6 32299 8 1 37 GLY O O 14.467 10.633 -1.250 1.00 . H H . 37 GLY O 1 1
6 32300 8 1 38 GLY C C 13.351 9.439 2.316 1.00 . H H . 38 GLY C 1 1
6 32301 8 1 38 GLY CA C 14.139 10.527 1.573 1.00 . H H . 38 GLY CA 1 1
6 32302 8 1 38 GLY H H 12.565 11.828 0.942 1.00 . H H . 38 GLY H 1 1
6 32303 8 1 38 GLY HA2 H 14.999 10.070 1.088 1.00 . H H . 38 GLY HA2 1 1
6 32304 8 1 38 GLY HA3 H 14.529 11.217 2.320 1.00 . H H . 38 GLY HA3 1 1
6 32305 8 1 38 GLY N N 13.354 11.290 0.589 1.00 . H H . 38 GLY N 1 1
6 32306 8 1 38 GLY O O 12.243 9.680 2.803 1.00 . H H . 38 GLY O 1 1
6 32307 8 1 39 VAL C C 14.436 6.447 4.132 1.00 . H H . 39 VAL C 1 1
6 32308 8 1 39 VAL CA C 13.384 7.130 3.244 1.00 . H H . 39 VAL CA 1 1
6 32309 8 1 39 VAL CB C 12.617 6.131 2.351 1.00 . H H . 39 VAL CB 1 1
6 32310 8 1 39 VAL CG1 C 13.446 5.502 1.234 1.00 . H H . 39 VAL CG1 1 1
6 32311 8 1 39 VAL CG2 C 11.964 5.011 3.170 1.00 . H H . 39 VAL CG2 1 1
6 32312 8 1 39 VAL H H 14.825 8.100 1.975 1.00 . H H . 39 VAL H 1 1
6 32313 8 1 39 VAL HA H 12.643 7.550 3.922 1.00 . H H . 39 VAL HA 1 1
6 32314 8 1 39 VAL HB H 11.808 6.687 1.878 1.00 . H H . 39 VAL HB 1 1
6 32315 8 1 39 VAL HG11 H 12.807 4.883 0.605 1.00 . H H . 39 VAL HG11 1 1
6 32316 8 1 39 VAL HG12 H 13.891 6.279 0.611 1.00 . H H . 39 VAL HG12 1 1
6 32317 8 1 39 VAL HG13 H 14.231 4.883 1.661 1.00 . H H . 39 VAL HG13 1 1
6 32318 8 1 39 VAL HG21 H 11.349 4.392 2.517 1.00 . H H . 39 VAL HG21 1 1
6 32319 8 1 39 VAL HG22 H 12.724 4.380 3.627 1.00 . H H . 39 VAL HG22 1 1
6 32320 8 1 39 VAL HG23 H 11.331 5.439 3.948 1.00 . H H . 39 VAL HG23 1 1
6 32321 8 1 39 VAL N N 13.939 8.248 2.454 1.00 . H H . 39 VAL N 1 1
6 32322 8 1 39 VAL O O 15.535 6.116 3.681 1.00 . H H . 39 VAL O 1 1
6 32323 8 1 40 VAL C C 14.214 4.400 7.060 1.00 . H H . 40 VAL C 1 1
6 32324 8 1 40 VAL CA C 14.930 5.608 6.444 1.00 . H H . 40 VAL CA 1 1
6 32325 8 1 40 VAL CB C 15.310 6.617 7.550 1.00 . H H . 40 VAL CB 1 1
6 32326 8 1 40 VAL CG1 C 16.258 5.993 8.584 1.00 . H H . 40 VAL CG1 1 1
6 32327 8 1 40 VAL CG2 C 16.012 7.857 6.978 1.00 . H H . 40 VAL CG2 1 1
6 32328 8 1 40 VAL H H 13.171 6.571 5.695 1.00 . H H . 40 VAL H 1 1
6 32329 8 1 40 VAL HA H 15.855 5.261 5.987 1.00 . H H . 40 VAL HA 1 1
6 32330 8 1 40 VAL HB H 14.406 6.946 8.064 1.00 . H H . 40 VAL HB 1 1
6 32331 8 1 40 VAL HG11 H 16.542 6.742 9.324 1.00 . H H . 40 VAL HG11 1 1
6 32332 8 1 40 VAL HG12 H 15.765 5.175 9.109 1.00 . H H . 40 VAL HG12 1 1
6 32333 8 1 40 VAL HG13 H 17.157 5.619 8.092 1.00 . H H . 40 VAL HG13 1 1
6 32334 8 1 40 VAL HG21 H 16.310 8.524 7.787 1.00 . H H . 40 VAL HG21 1 1
6 32335 8 1 40 VAL HG22 H 16.896 7.561 6.412 1.00 . H H . 40 VAL HG22 1 1
6 32336 8 1 40 VAL HG23 H 15.333 8.405 6.324 1.00 . H H . 40 VAL HG23 1 1
6 32337 8 1 40 VAL N N 14.089 6.237 5.406 1.00 . H H . 40 VAL N 1 1
6 32338 8 1 40 VAL O O 13.113 4.535 7.596 1.00 . H H . 40 VAL O 1 1
6 32339 8 1 41 ILE C C 15.319 1.332 8.500 1.00 . H H . 41 ILE C 1 1
6 32340 8 1 41 ILE CA C 14.310 1.946 7.508 1.00 . H H . 41 ILE CA 1 1
6 32341 8 1 41 ILE CB C 13.974 0.996 6.328 1.00 . H H . 41 ILE CB 1 1
6 32342 8 1 41 ILE CD1 C 12.747 0.843 4.038 1.00 . H H . 41 ILE CD1 1 1
6 32343 8 1 41 ILE CG1 C 13.052 1.681 5.285 1.00 . H H . 41 ILE CG1 1 1
6 32344 8 1 41 ILE CG2 C 13.317 -0.290 6.864 1.00 . H H . 41 ILE CG2 1 1
6 32345 8 1 41 ILE H H 15.725 3.192 6.499 1.00 . H H . 41 ILE H 1 1
6 32346 8 1 41 ILE HA H 13.381 2.134 8.045 1.00 . H H . 41 ILE HA 1 1
6 32347 8 1 41 ILE HB H 14.906 0.726 5.831 1.00 . H H . 41 ILE HB 1 1
6 32348 8 1 41 ILE HD11 H 12.199 1.454 3.320 1.00 . H H . 41 ILE HD11 1 1
6 32349 8 1 41 ILE HD12 H 13.677 0.508 3.579 1.00 . H H . 41 ILE HD12 1 1
6 32350 8 1 41 ILE HD13 H 12.132 -0.016 4.295 1.00 . H H . 41 ILE HD13 1 1
6 32351 8 1 41 ILE HG12 H 12.112 1.962 5.761 1.00 . H H . 41 ILE HG12 1 1
6 32352 8 1 41 ILE HG13 H 13.531 2.590 4.926 1.00 . H H . 41 ILE HG13 1 1
6 32353 8 1 41 ILE HG21 H 12.344 -0.063 7.302 1.00 . H H . 41 ILE HG21 1 1
6 32354 8 1 41 ILE HG22 H 13.188 -1.015 6.061 1.00 . H H . 41 ILE HG22 1 1
6 32355 8 1 41 ILE HG23 H 13.945 -0.753 7.625 1.00 . H H . 41 ILE HG23 1 1
6 32356 8 1 41 ILE N N 14.841 3.224 7.002 1.00 . H H . 41 ILE N 1 1
6 32357 8 1 41 ILE O O 16.428 0.961 8.107 1.00 . H H . 41 ILE O 1 1
6 32358 8 1 42 ALA C C 15.143 -0.038 11.914 1.00 . H H . 42 ALA C 1 1
6 32359 8 1 42 ALA CA C 15.846 0.879 10.891 1.00 . H H . 42 ALA CA 1 1
6 32360 8 1 42 ALA CB C 16.385 2.174 11.517 1.00 . H H . 42 ALA CB 1 1
6 32361 8 1 42 ALA H H 14.026 1.573 10.026 1.00 . H H . 42 ALA H 1 1
6 32362 8 1 42 ALA HA H 16.696 0.321 10.499 1.00 . H H . 42 ALA HA 1 1
6 32363 8 1 42 ALA HB1 H 17.074 1.930 12.325 1.00 . H H . 42 ALA HB1 1 1
6 32364 8 1 42 ALA HB2 H 16.918 2.757 10.766 1.00 . H H . 42 ALA HB2 1 1
6 32365 8 1 42 ALA HB3 H 15.562 2.770 11.915 1.00 . H H . 42 ALA HB3 1 1
6 32366 8 1 42 ALA N N 14.956 1.250 9.782 1.00 . H H . 42 ALA N 1 1
6 32367 8 1 42 ALA O O 14.831 0.378 13.050 1.00 . H H . 42 ALA O 1 1
6 32368 8 1 42 ALA OXT O 14.912 -1.220 11.580 1.00 . H H . 42 ALA OXT 1 1
6 32369 9 1 11 GLU C C 1.193 -5.119 -29.843 1.00 . I I . 11 GLU C 1 1
6 32370 9 1 11 GLU CA C 2.073 -4.499 -30.911 1.00 . I I . 11 GLU CA 1 1
6 32371 9 1 11 GLU CB C 2.463 -3.074 -30.495 1.00 . I I . 11 GLU CB 1 1
6 32372 9 1 11 GLU CD C 4.148 -1.221 -30.775 1.00 . I I . 11 GLU CD 1 1
6 32373 9 1 11 GLU CG C 3.788 -2.660 -31.125 1.00 . I I . 11 GLU CG 1 1
6 32374 9 1 11 GLU H H 0.503 -4.061 -32.208 1.00 . I I . 11 GLU H 1 1
6 32375 9 1 11 GLU HA H 2.990 -5.087 -30.958 1.00 . I I . 11 GLU HA 1 1
6 32376 9 1 11 GLU HB2 H 1.678 -2.381 -30.794 1.00 . I I . 11 GLU HB2 1 1
6 32377 9 1 11 GLU HB3 H 2.573 -3.035 -29.411 1.00 . I I . 11 GLU HB3 1 1
6 32378 9 1 11 GLU HG2 H 4.574 -3.313 -30.749 1.00 . I I . 11 GLU HG2 1 1
6 32379 9 1 11 GLU HG3 H 3.734 -2.768 -32.209 1.00 . I I . 11 GLU HG3 1 1
6 32380 9 1 11 GLU N N 1.391 -4.539 -32.239 1.00 . I I . 11 GLU N 1 1
6 32381 9 1 11 GLU O O 0.114 -4.598 -29.555 1.00 . I I . 11 GLU O 1 1
6 32382 9 1 11 GLU OE1 O 4.387 -0.933 -29.582 1.00 . I I . 11 GLU OE1 1 1
6 32383 9 1 11 GLU OE2 O 4.225 -0.392 -31.707 1.00 . I I . 11 GLU OE2 1 1
6 32384 9 1 12 VAL C C 1.984 -7.284 -27.047 1.00 . I I . 12 VAL C 1 1
6 32385 9 1 12 VAL CA C 0.986 -6.952 -28.165 1.00 . I I . 12 VAL CA 1 1
6 32386 9 1 12 VAL CB C 0.283 -8.241 -28.647 1.00 . I I . 12 VAL CB 1 1
6 32387 9 1 12 VAL CG1 C -0.520 -8.899 -27.516 1.00 . I I . 12 VAL CG1 1 1
6 32388 9 1 12 VAL CG2 C -0.696 -7.971 -29.797 1.00 . I I . 12 VAL CG2 1 1
6 32389 9 1 12 VAL H H 2.548 -6.588 -29.591 1.00 . I I . 12 VAL H 1 1
6 32390 9 1 12 VAL HA H 0.219 -6.302 -27.747 1.00 . I I . 12 VAL HA 1 1
6 32391 9 1 12 VAL HB H 1.032 -8.949 -28.998 1.00 . I I . 12 VAL HB 1 1
6 32392 9 1 12 VAL HG11 H -1.246 -8.193 -27.108 1.00 . I I . 12 VAL HG11 1 1
6 32393 9 1 12 VAL HG12 H -1.047 -9.774 -27.894 1.00 . I I . 12 VAL HG12 1 1
6 32394 9 1 12 VAL HG13 H 0.147 -9.228 -26.720 1.00 . I I . 12 VAL HG13 1 1
6 32395 9 1 12 VAL HG21 H -1.222 -8.889 -30.062 1.00 . I I . 12 VAL HG21 1 1
6 32396 9 1 12 VAL HG22 H -1.421 -7.211 -29.504 1.00 . I I . 12 VAL HG22 1 1
6 32397 9 1 12 VAL HG23 H -0.152 -7.632 -30.679 1.00 . I I . 12 VAL HG23 1 1
6 32398 9 1 12 VAL N N 1.652 -6.232 -29.274 1.00 . I I . 12 VAL N 1 1
6 32399 9 1 12 VAL O O 3.041 -7.866 -27.307 1.00 . I I . 12 VAL O 1 1
6 32400 9 1 13 HIS C C 1.811 -7.737 -23.442 1.00 . I I . 13 HIS C 1 1
6 32401 9 1 13 HIS CA C 2.506 -7.040 -24.630 1.00 . I I . 13 HIS CA 1 1
6 32402 9 1 13 HIS CB C 2.999 -5.642 -24.229 1.00 . I I . 13 HIS CB 1 1
6 32403 9 1 13 HIS CD2 C 5.335 -4.828 -24.868 1.00 . I I . 13 HIS CD2 1 1
6 32404 9 1 13 HIS CE1 C 4.962 -4.152 -26.934 1.00 . I I . 13 HIS CE1 1 1
6 32405 9 1 13 HIS CG C 4.020 -5.044 -25.170 1.00 . I I . 13 HIS CG 1 1
6 32406 9 1 13 HIS H H 0.747 -6.465 -25.683 1.00 . I I . 13 HIS H 1 1
6 32407 9 1 13 HIS HA H 3.384 -7.625 -24.891 1.00 . I I . 13 HIS HA 1 1
6 32408 9 1 13 HIS HB2 H 2.147 -4.965 -24.160 1.00 . I I . 13 HIS HB2 1 1
6 32409 9 1 13 HIS HB3 H 3.452 -5.705 -23.238 1.00 . I I . 13 HIS HB3 1 1
6 32410 9 1 13 HIS HD2 H 5.825 -5.056 -23.931 1.00 . I I . 13 HIS HD2 1 1
6 32411 9 1 13 HIS HE1 H 5.127 -3.744 -27.922 1.00 . I I . 13 HIS HE1 1 1
6 32412 9 1 13 HIS HE2 H 6.878 -3.996 -26.096 1.00 . I I . 13 HIS HE2 1 1
6 32413 9 1 13 HIS N N 1.639 -6.935 -25.808 1.00 . I I . 13 HIS N 1 1
6 32414 9 1 13 HIS ND1 N 3.781 -4.603 -26.477 1.00 . I I . 13 HIS ND1 1 1
6 32415 9 1 13 HIS NE2 N 5.910 -4.273 -25.989 1.00 . I I . 13 HIS NE2 1 1
6 32416 9 1 13 HIS O O 0.720 -7.343 -23.019 1.00 . I I . 13 HIS O 1 1
6 32417 9 1 14 HIS C C 3.185 -9.540 -20.622 1.00 . I I . 14 HIS C 1 1
6 32418 9 1 14 HIS CA C 2.055 -9.466 -21.665 1.00 . I I . 14 HIS CA 1 1
6 32419 9 1 14 HIS CB C 1.571 -10.873 -22.046 1.00 . I I . 14 HIS CB 1 1
6 32420 9 1 14 HIS CD2 C -0.972 -11.044 -22.189 1.00 . I I . 14 HIS CD2 1 1
6 32421 9 1 14 HIS CE1 C -1.250 -10.810 -24.363 1.00 . I I . 14 HIS CE1 1 1
6 32422 9 1 14 HIS CG C 0.250 -10.884 -22.775 1.00 . I I . 14 HIS CG 1 1
6 32423 9 1 14 HIS H H 3.370 -9.004 -23.282 1.00 . I I . 14 HIS H 1 1
6 32424 9 1 14 HIS HA H 1.216 -8.946 -21.206 1.00 . I I . 14 HIS HA 1 1
6 32425 9 1 14 HIS HB2 H 2.324 -11.362 -22.665 1.00 . I I . 14 HIS HB2 1 1
6 32426 9 1 14 HIS HB3 H 1.457 -11.464 -21.136 1.00 . I I . 14 HIS HB3 1 1
6 32427 9 1 14 HIS HD2 H -1.163 -11.186 -21.134 1.00 . I I . 14 HIS HD2 1 1
6 32428 9 1 14 HIS HE1 H -1.729 -10.738 -25.331 1.00 . I I . 14 HIS HE1 1 1
6 32429 9 1 14 HIS HE2 H -2.907 -11.079 -23.107 1.00 . I I . 14 HIS HE2 1 1
6 32430 9 1 14 HIS N N 2.485 -8.735 -22.864 1.00 . I I . 14 HIS N 1 1
6 32431 9 1 14 HIS ND1 N 0.077 -10.745 -24.156 1.00 . I I . 14 HIS ND1 1 1
6 32432 9 1 14 HIS NE2 N -1.903 -10.990 -23.203 1.00 . I I . 14 HIS NE2 1 1
6 32433 9 1 14 HIS O O 4.319 -9.898 -20.950 1.00 . I I . 14 HIS O 1 1
6 32434 9 1 15 GLN C C 3.319 -9.658 -16.943 1.00 . I I . 15 GLN C 1 1
6 32435 9 1 15 GLN CA C 3.860 -9.114 -18.276 1.00 . I I . 15 GLN CA 1 1
6 32436 9 1 15 GLN CB C 4.307 -7.648 -18.134 1.00 . I I . 15 GLN CB 1 1
6 32437 9 1 15 GLN CD C 5.908 -6.041 -17.050 1.00 . I I . 15 GLN CD 1 1
6 32438 9 1 15 GLN CG C 5.501 -7.491 -17.185 1.00 . I I . 15 GLN CG 1 1
6 32439 9 1 15 GLN H H 1.941 -8.848 -19.192 1.00 . I I . 15 GLN H 1 1
6 32440 9 1 15 GLN HA H 4.739 -9.699 -18.543 1.00 . I I . 15 GLN HA 1 1
6 32441 9 1 15 GLN HB2 H 4.599 -7.270 -19.115 1.00 . I I . 15 GLN HB2 1 1
6 32442 9 1 15 GLN HB3 H 3.470 -7.049 -17.774 1.00 . I I . 15 GLN HB3 1 1
6 32443 9 1 15 GLN HE21 H 7.655 -6.361 -18.013 1.00 . I I . 15 GLN HE21 1 1
6 32444 9 1 15 GLN HE22 H 7.376 -4.725 -17.441 1.00 . I I . 15 GLN HE22 1 1
6 32445 9 1 15 GLN HG2 H 5.246 -7.852 -16.191 1.00 . I I . 15 GLN HG2 1 1
6 32446 9 1 15 GLN HG3 H 6.343 -8.069 -17.560 1.00 . I I . 15 GLN HG3 1 1
6 32447 9 1 15 GLN N N 2.879 -9.202 -19.368 1.00 . I I . 15 GLN N 1 1
6 32448 9 1 15 GLN NE2 N 7.074 -5.681 -17.536 1.00 . I I . 15 GLN NE2 1 1
6 32449 9 1 15 GLN O O 2.448 -9.047 -16.322 1.00 . I I . 15 GLN O 1 1
6 32450 9 1 15 GLN OE1 O 5.174 -5.227 -16.503 1.00 . I I . 15 GLN OE1 1 1
6 32451 9 1 16 LYS C C 4.967 -10.939 -14.264 1.00 . I I . 16 LYS C 1 1
6 32452 9 1 16 LYS CA C 3.706 -11.253 -15.091 1.00 . I I . 16 LYS CA 1 1
6 32453 9 1 16 LYS CB C 3.340 -12.747 -15.088 1.00 . I I . 16 LYS CB 1 1
6 32454 9 1 16 LYS CD C 2.498 -14.694 -13.671 1.00 . I I . 16 LYS CD 1 1
6 32455 9 1 16 LYS CE C 2.144 -15.131 -12.243 1.00 . I I . 16 LYS CE 1 1
6 32456 9 1 16 LYS CG C 3.008 -13.244 -13.668 1.00 . I I . 16 LYS CG 1 1
6 32457 9 1 16 LYS H H 4.575 -11.235 -17.049 1.00 . I I . 16 LYS H 1 1
6 32458 9 1 16 LYS HA H 2.869 -10.726 -14.637 1.00 . I I . 16 LYS HA 1 1
6 32459 9 1 16 LYS HB2 H 2.463 -12.891 -15.722 1.00 . I I . 16 LYS HB2 1 1
6 32460 9 1 16 LYS HB3 H 4.165 -13.332 -15.497 1.00 . I I . 16 LYS HB3 1 1
6 32461 9 1 16 LYS HD2 H 1.609 -14.761 -14.302 1.00 . I I . 16 LYS HD2 1 1
6 32462 9 1 16 LYS HD3 H 3.272 -15.349 -14.076 1.00 . I I . 16 LYS HD3 1 1
6 32463 9 1 16 LYS HE2 H 3.038 -15.052 -11.619 1.00 . I I . 16 LYS HE2 1 1
6 32464 9 1 16 LYS HE3 H 1.392 -14.449 -11.842 1.00 . I I . 16 LYS HE3 1 1
6 32465 9 1 16 LYS HG2 H 3.903 -13.186 -13.044 1.00 . I I . 16 LYS HG2 1 1
6 32466 9 1 16 LYS HG3 H 2.240 -12.599 -13.235 1.00 . I I . 16 LYS HG3 1 1
6 32467 9 1 16 LYS HZ1 H 1.389 -16.763 -11.235 1.00 . I I . 16 LYS HZ1 1 1
6 32468 9 1 16 LYS HZ2 H 2.324 -17.174 -12.509 1.00 . I I . 16 LYS HZ2 1 1
6 32469 9 1 16 LYS HZ3 H 0.802 -16.620 -12.755 1.00 . I I . 16 LYS HZ3 1 1
6 32470 9 1 16 LYS N N 3.880 -10.770 -16.469 1.00 . I I . 16 LYS N 1 1
6 32471 9 1 16 LYS NZ N 1.629 -16.518 -12.185 1.00 . I I . 16 LYS NZ 1 1
6 32472 9 1 16 LYS O O 6.073 -11.330 -14.644 1.00 . I I . 16 LYS O 1 1
6 32473 9 1 17 LEU C C 5.648 -10.114 -10.811 1.00 . I I . 17 LEU C 1 1
6 32474 9 1 17 LEU CA C 5.903 -9.762 -12.290 1.00 . I I . 17 LEU CA 1 1
6 32475 9 1 17 LEU CB C 6.090 -8.253 -12.551 1.00 . I I . 17 LEU CB 1 1
6 32476 9 1 17 LEU CD1 C 7.622 -6.281 -12.688 1.00 . I I . 17 LEU CD1 1 1
6 32477 9 1 17 LEU CD2 C 7.556 -7.529 -10.566 1.00 . I I . 17 LEU CD2 1 1
6 32478 9 1 17 LEU CG C 7.438 -7.672 -12.083 1.00 . I I . 17 LEU CG 1 1
6 32479 9 1 17 LEU H H 3.864 -9.946 -12.893 1.00 . I I . 17 LEU H 1 1
6 32480 9 1 17 LEU HA H 6.822 -10.256 -12.598 1.00 . I I . 17 LEU HA 1 1
6 32481 9 1 17 LEU HB2 H 6.029 -8.101 -13.631 1.00 . I I . 17 LEU HB2 1 1
6 32482 9 1 17 LEU HB3 H 5.269 -7.696 -12.097 1.00 . I I . 17 LEU HB3 1 1
6 32483 9 1 17 LEU HD11 H 7.596 -6.347 -13.777 1.00 . I I . 17 LEU HD11 1 1
6 32484 9 1 17 LEU HD12 H 8.588 -5.872 -12.394 1.00 . I I . 17 LEU HD12 1 1
6 32485 9 1 17 LEU HD13 H 6.828 -5.615 -12.348 1.00 . I I . 17 LEU HD13 1 1
6 32486 9 1 17 LEU HD21 H 7.638 -8.501 -10.092 1.00 . I I . 17 LEU HD21 1 1
6 32487 9 1 17 LEU HD22 H 6.695 -6.993 -10.167 1.00 . I I . 17 LEU HD22 1 1
6 32488 9 1 17 LEU HD23 H 8.468 -6.985 -10.323 1.00 . I I . 17 LEU HD23 1 1
6 32489 9 1 17 LEU HG H 8.248 -8.305 -12.440 1.00 . I I . 17 LEU HG 1 1
6 32490 9 1 17 LEU N N 4.807 -10.238 -13.140 1.00 . I I . 17 LEU N 1 1
6 32491 9 1 17 LEU O O 4.648 -9.696 -10.222 1.00 . I I . 17 LEU O 1 1
6 32492 9 1 18 VAL C C 7.688 -10.836 -8.005 1.00 . I I . 18 VAL C 1 1
6 32493 9 1 18 VAL CA C 6.489 -11.345 -8.815 1.00 . I I . 18 VAL CA 1 1
6 32494 9 1 18 VAL CB C 6.394 -12.886 -8.755 1.00 . I I . 18 VAL CB 1 1
6 32495 9 1 18 VAL CG1 C 6.082 -13.370 -7.334 1.00 . I I . 18 VAL CG1 1 1
6 32496 9 1 18 VAL CG2 C 5.285 -13.435 -9.667 1.00 . I I . 18 VAL CG2 1 1
6 32497 9 1 18 VAL H H 7.356 -11.182 -10.773 1.00 . I I . 18 VAL H 1 1
6 32498 9 1 18 VAL HA H 5.583 -10.949 -8.357 1.00 . I I . 18 VAL HA 1 1
6 32499 9 1 18 VAL HB H 7.341 -13.321 -9.075 1.00 . I I . 18 VAL HB 1 1
6 32500 9 1 18 VAL HG11 H 5.151 -12.926 -6.979 1.00 . I I . 18 VAL HG11 1 1
6 32501 9 1 18 VAL HG12 H 5.989 -14.457 -7.323 1.00 . I I . 18 VAL HG12 1 1
6 32502 9 1 18 VAL HG13 H 6.892 -13.098 -6.660 1.00 . I I . 18 VAL HG13 1 1
6 32503 9 1 18 VAL HG21 H 5.204 -14.516 -9.542 1.00 . I I . 18 VAL HG21 1 1
6 32504 9 1 18 VAL HG22 H 4.330 -12.969 -9.419 1.00 . I I . 18 VAL HG22 1 1
6 32505 9 1 18 VAL HG23 H 5.525 -13.237 -10.712 1.00 . I I . 18 VAL HG23 1 1
6 32506 9 1 18 VAL N N 6.565 -10.872 -10.211 1.00 . I I . 18 VAL N 1 1
6 32507 9 1 18 VAL O O 8.832 -11.193 -8.286 1.00 . I I . 18 VAL O 1 1
6 32508 9 1 19 PHE C C 8.787 -10.599 -4.963 1.00 . I I . 19 PHE C 1 1
6 32509 9 1 19 PHE CA C 8.411 -9.520 -6.016 1.00 . I I . 19 PHE CA 1 1
6 32510 9 1 19 PHE CB C 7.949 -8.180 -5.415 1.00 . I I . 19 PHE CB 1 1
6 32511 9 1 19 PHE CD1 C 10.241 -7.075 -5.402 1.00 . I I . 19 PHE CD1 1 1
6 32512 9 1 19 PHE CD2 C 8.929 -7.044 -3.362 1.00 . I I . 19 PHE CD2 1 1
6 32513 9 1 19 PHE CE1 C 11.311 -6.470 -4.726 1.00 . I I . 19 PHE CE1 1 1
6 32514 9 1 19 PHE CE2 C 9.986 -6.410 -2.693 1.00 . I I . 19 PHE CE2 1 1
6 32515 9 1 19 PHE CG C 9.054 -7.397 -4.718 1.00 . I I . 19 PHE CG 1 1
6 32516 9 1 19 PHE CZ C 11.191 -6.158 -3.365 1.00 . I I . 19 PHE CZ 1 1
6 32517 9 1 19 PHE H H 6.459 -9.744 -6.844 1.00 . I I . 19 PHE H 1 1
6 32518 9 1 19 PHE HA H 9.314 -9.303 -6.581 1.00 . I I . 19 PHE HA 1 1
6 32519 9 1 19 PHE HB2 H 7.554 -7.550 -6.213 1.00 . I I . 19 PHE HB2 1 1
6 32520 9 1 19 PHE HB3 H 7.143 -8.382 -4.713 1.00 . I I . 19 PHE HB3 1 1
6 32521 9 1 19 PHE HD1 H 10.351 -7.336 -6.444 1.00 . I I . 19 PHE HD1 1 1
6 32522 9 1 19 PHE HD2 H 8.024 -7.268 -2.824 1.00 . I I . 19 PHE HD2 1 1
6 32523 9 1 19 PHE HE1 H 12.231 -6.251 -5.248 1.00 . I I . 19 PHE HE1 1 1
6 32524 9 1 19 PHE HE2 H 9.867 -6.121 -1.661 1.00 . I I . 19 PHE HE2 1 1
6 32525 9 1 19 PHE HZ H 12.023 -5.711 -2.847 1.00 . I I . 19 PHE HZ 1 1
6 32526 9 1 19 PHE N N 7.429 -10.002 -6.997 1.00 . I I . 19 PHE N 1 1
6 32527 9 1 19 PHE O O 8.266 -11.714 -5.003 1.00 . I I . 19 PHE O 1 1
6 32528 9 1 20 PHE C C 9.586 -12.381 -2.610 1.00 . I I . 20 PHE C 1 1
6 32529 9 1 20 PHE CA C 10.459 -11.234 -3.179 1.00 . I I . 20 PHE CA 1 1
6 32530 9 1 20 PHE CB C 11.050 -10.410 -2.021 1.00 . I I . 20 PHE CB 1 1
6 32531 9 1 20 PHE CD1 C 11.999 -12.142 -0.404 1.00 . I I . 20 PHE CD1 1 1
6 32532 9 1 20 PHE CD2 C 13.500 -10.510 -1.392 1.00 . I I . 20 PHE CD2 1 1
6 32533 9 1 20 PHE CE1 C 13.085 -12.730 0.268 1.00 . I I . 20 PHE CE1 1 1
6 32534 9 1 20 PHE CE2 C 14.586 -11.097 -0.722 1.00 . I I . 20 PHE CE2 1 1
6 32535 9 1 20 PHE CG C 12.204 -11.044 -1.262 1.00 . I I . 20 PHE CG 1 1
6 32536 9 1 20 PHE CZ C 14.379 -12.210 0.106 1.00 . I I . 20 PHE CZ 1 1
6 32537 9 1 20 PHE H H 10.074 -9.346 -4.077 1.00 . I I . 20 PHE H 1 1
6 32538 9 1 20 PHE HA H 11.285 -11.663 -3.749 1.00 . I I . 20 PHE HA 1 1
6 32539 9 1 20 PHE HB2 H 11.392 -9.449 -2.409 1.00 . I I . 20 PHE HB2 1 1
6 32540 9 1 20 PHE HB3 H 10.248 -10.196 -1.320 1.00 . I I . 20 PHE HB3 1 1
6 32541 9 1 20 PHE HD1 H 11.006 -12.534 -0.254 1.00 . I I . 20 PHE HD1 1 1
6 32542 9 1 20 PHE HD2 H 13.671 -9.656 -2.023 1.00 . I I . 20 PHE HD2 1 1
6 32543 9 1 20 PHE HE1 H 12.926 -13.589 0.904 1.00 . I I . 20 PHE HE1 1 1
6 32544 9 1 20 PHE HE2 H 15.581 -10.697 -0.853 1.00 . I I . 20 PHE HE2 1 1
6 32545 9 1 20 PHE HZ H 15.219 -12.661 0.615 1.00 . I I . 20 PHE HZ 1 1
6 32546 9 1 20 PHE N N 9.747 -10.300 -4.077 1.00 . I I . 20 PHE N 1 1
6 32547 9 1 20 PHE O O 8.509 -12.151 -2.049 1.00 . I I . 20 PHE O 1 1
6 32548 9 1 21 ALA C C 9.105 -15.269 -1.068 1.00 . I I . 21 ALA C 1 1
6 32549 9 1 21 ALA CA C 9.296 -14.851 -2.553 1.00 . I I . 21 ALA CA 1 1
6 32550 9 1 21 ALA CB C 9.947 -15.958 -3.383 1.00 . I I . 21 ALA CB 1 1
6 32551 9 1 21 ALA H H 10.980 -13.712 -3.196 1.00 . I I . 21 ALA H 1 1
6 32552 9 1 21 ALA HA H 8.300 -14.696 -2.973 1.00 . I I . 21 ALA HA 1 1
6 32553 9 1 21 ALA HB1 H 9.333 -16.860 -3.367 1.00 . I I . 21 ALA HB1 1 1
6 32554 9 1 21 ALA HB2 H 10.063 -15.634 -4.417 1.00 . I I . 21 ALA HB2 1 1
6 32555 9 1 21 ALA HB3 H 10.920 -16.180 -2.959 1.00 . I I . 21 ALA HB3 1 1
6 32556 9 1 21 ALA N N 10.060 -13.618 -2.776 1.00 . I I . 21 ALA N 1 1
6 32557 9 1 21 ALA O O 9.580 -14.615 -0.137 1.00 . I I . 21 ALA O 1 1
6 32558 9 1 22 GLU C C 8.869 -17.326 1.451 1.00 . I I . 22 GLU C 1 1
6 32559 9 1 22 GLU CA C 7.823 -16.825 0.442 1.00 . I I . 22 GLU CA 1 1
6 32560 9 1 22 GLU CB C 6.742 -17.900 0.224 1.00 . I I . 22 GLU CB 1 1
6 32561 9 1 22 GLU CD C 6.147 -20.178 -0.618 1.00 . I I . 22 GLU CD 1 1
6 32562 9 1 22 GLU CG C 7.291 -19.213 -0.339 1.00 . I I . 22 GLU CG 1 1
6 32563 9 1 22 GLU H H 8.028 -16.844 -1.687 1.00 . I I . 22 GLU H 1 1
6 32564 9 1 22 GLU HA H 7.334 -15.971 0.906 1.00 . I I . 22 GLU HA 1 1
6 32565 9 1 22 GLU HB2 H 6.244 -18.112 1.170 1.00 . I I . 22 GLU HB2 1 1
6 32566 9 1 22 GLU HB3 H 5.996 -17.502 -0.465 1.00 . I I . 22 GLU HB3 1 1
6 32567 9 1 22 GLU HG2 H 7.836 -19.024 -1.264 1.00 . I I . 22 GLU HG2 1 1
6 32568 9 1 22 GLU HG3 H 7.977 -19.663 0.379 1.00 . I I . 22 GLU HG3 1 1
6 32569 9 1 22 GLU N N 8.348 -16.356 -0.863 1.00 . I I . 22 GLU N 1 1
6 32570 9 1 22 GLU O O 10.025 -17.573 1.106 1.00 . I I . 22 GLU O 1 1
6 32571 9 1 22 GLU OE1 O 5.591 -20.131 -1.738 1.00 . I I . 22 GLU OE1 1 1
6 32572 9 1 22 GLU OE2 O 5.832 -21.005 0.266 1.00 . I I . 22 GLU OE2 1 1
6 32573 9 1 23 ASP C C 10.439 -17.295 4.202 1.00 . I I . 23 ASP C 1 1
6 32574 9 1 23 ASP CA C 9.185 -18.106 3.824 1.00 . I I . 23 ASP CA 1 1
6 32575 9 1 23 ASP CB C 9.464 -19.608 3.591 1.00 . I I . 23 ASP CB 1 1
6 32576 9 1 23 ASP CG C 10.082 -20.353 4.800 1.00 . I I . 23 ASP CG 1 1
6 32577 9 1 23 ASP H H 7.471 -17.238 2.882 1.00 . I I . 23 ASP H 1 1
6 32578 9 1 23 ASP HA H 8.526 -18.065 4.690 1.00 . I I . 23 ASP HA 1 1
6 32579 9 1 23 ASP HB2 H 8.519 -20.094 3.338 1.00 . I I . 23 ASP HB2 1 1
6 32580 9 1 23 ASP HB3 H 10.128 -19.719 2.732 1.00 . I I . 23 ASP HB3 1 1
6 32581 9 1 23 ASP N N 8.423 -17.535 2.696 1.00 . I I . 23 ASP N 1 1
6 32582 9 1 23 ASP O O 11.568 -17.621 3.823 1.00 . I I . 23 ASP O 1 1
6 32583 9 1 23 ASP OD1 O 10.180 -19.784 5.916 1.00 . I I . 23 ASP OD1 1 1
6 32584 9 1 23 ASP OD2 O 10.444 -21.543 4.634 1.00 . I I . 23 ASP OD2 1 1
6 32585 9 1 24 VAL C C 11.245 -15.072 6.921 1.00 . I I . 24 VAL C 1 1
6 32586 9 1 24 VAL CA C 11.277 -15.278 5.400 1.00 . I I . 24 VAL CA 1 1
6 32587 9 1 24 VAL CB C 11.190 -13.924 4.662 1.00 . I I . 24 VAL CB 1 1
6 32588 9 1 24 VAL CG1 C 12.402 -13.035 4.973 1.00 . I I . 24 VAL CG1 1 1
6 32589 9 1 24 VAL CG2 C 11.128 -14.100 3.139 1.00 . I I . 24 VAL CG2 1 1
6 32590 9 1 24 VAL H H 9.258 -16.024 5.212 1.00 . I I . 24 VAL H 1 1
6 32591 9 1 24 VAL HA H 12.241 -15.709 5.147 1.00 . I I . 24 VAL HA 1 1
6 32592 9 1 24 VAL HB H 10.288 -13.399 4.978 1.00 . I I . 24 VAL HB 1 1
6 32593 9 1 24 VAL HG11 H 12.329 -12.098 4.420 1.00 . I I . 24 VAL HG11 1 1
6 32594 9 1 24 VAL HG12 H 12.430 -12.799 6.034 1.00 . I I . 24 VAL HG12 1 1
6 32595 9 1 24 VAL HG13 H 13.325 -13.544 4.693 1.00 . I I . 24 VAL HG13 1 1
6 32596 9 1 24 VAL HG21 H 11.161 -13.131 2.646 1.00 . I I . 24 VAL HG21 1 1
6 32597 9 1 24 VAL HG22 H 11.963 -14.711 2.801 1.00 . I I . 24 VAL HG22 1 1
6 32598 9 1 24 VAL HG23 H 10.194 -14.586 2.856 1.00 . I I . 24 VAL HG23 1 1
6 32599 9 1 24 VAL N N 10.223 -16.214 4.956 1.00 . I I . 24 VAL N 1 1
6 32600 9 1 24 VAL O O 10.227 -14.660 7.478 1.00 . I I . 24 VAL O 1 1
6 32601 9 1 25 GLY C C 12.246 -13.716 9.549 1.00 . I I . 25 GLY C 1 1
6 32602 9 1 25 GLY CA C 12.453 -15.164 9.077 1.00 . I I . 25 GLY CA 1 1
6 32603 9 1 25 GLY H H 13.172 -15.663 7.106 1.00 . I I . 25 GLY H 1 1
6 32604 9 1 25 GLY HA2 H 11.698 -15.792 9.552 1.00 . I I . 25 GLY HA2 1 1
6 32605 9 1 25 GLY HA3 H 13.432 -15.499 9.416 1.00 . I I . 25 GLY HA3 1 1
6 32606 9 1 25 GLY N N 12.363 -15.315 7.614 1.00 . I I . 25 GLY N 1 1
6 32607 9 1 25 GLY O O 11.423 -13.456 10.428 1.00 . I I . 25 GLY O 1 1
6 32608 9 1 26 SER C C 13.036 -10.565 7.743 1.00 . I I . 26 SER C 1 1
6 32609 9 1 26 SER CA C 12.629 -11.327 9.018 1.00 . I I . 26 SER CA 1 1
6 32610 9 1 26 SER CB C 13.341 -10.742 10.247 1.00 . I I . 26 SER CB 1 1
6 32611 9 1 26 SER H H 13.614 -13.056 8.230 1.00 . I I . 26 SER H 1 1
6 32612 9 1 26 SER HA H 11.556 -11.214 9.157 1.00 . I I . 26 SER HA 1 1
6 32613 9 1 26 SER HB2 H 12.925 -11.197 11.147 1.00 . I I . 26 SER HB2 1 1
6 32614 9 1 26 SER HB3 H 14.404 -10.983 10.194 1.00 . I I . 26 SER HB3 1 1
6 32615 9 1 26 SER HG H 13.594 -9.021 11.146 1.00 . I I . 26 SER HG 1 1
6 32616 9 1 26 SER N N 12.924 -12.763 8.908 1.00 . I I . 26 SER N 1 1
6 32617 9 1 26 SER O O 14.117 -10.796 7.191 1.00 . I I . 26 SER O 1 1
6 32618 9 1 26 SER OG O 13.189 -9.335 10.321 1.00 . I I . 26 SER OG 1 1
6 32619 9 1 27 ASN C C 12.807 -7.302 6.743 1.00 . I I . 27 ASN C 1 1
6 32620 9 1 27 ASN CA C 12.467 -8.707 6.203 1.00 . I I . 27 ASN CA 1 1
6 32621 9 1 27 ASN CB C 11.289 -8.654 5.217 1.00 . I I . 27 ASN CB 1 1
6 32622 9 1 27 ASN CG C 11.574 -7.655 4.107 1.00 . I I . 27 ASN CG 1 1
6 32623 9 1 27 ASN H H 11.328 -9.516 7.815 1.00 . I I . 27 ASN H 1 1
6 32624 9 1 27 ASN HA H 13.336 -9.060 5.644 1.00 . I I . 27 ASN HA 1 1
6 32625 9 1 27 ASN HB2 H 11.133 -9.635 4.771 1.00 . I I . 27 ASN HB2 1 1
6 32626 9 1 27 ASN HB3 H 10.380 -8.364 5.743 1.00 . I I . 27 ASN HB3 1 1
6 32627 9 1 27 ASN HD21 H 10.041 -6.452 4.651 1.00 . I I . 27 ASN HD21 1 1
6 32628 9 1 27 ASN HD22 H 11.025 -5.884 3.320 1.00 . I I . 27 ASN HD22 1 1
6 32629 9 1 27 ASN N N 12.169 -9.670 7.266 1.00 . I I . 27 ASN N 1 1
6 32630 9 1 27 ASN ND2 N 10.823 -6.577 4.020 1.00 . I I . 27 ASN ND2 1 1
6 32631 9 1 27 ASN O O 12.033 -6.756 7.532 1.00 . I I . 27 ASN O 1 1
6 32632 9 1 27 ASN OD1 O 12.527 -7.810 3.358 1.00 . I I . 27 ASN OD1 1 1
6 32633 9 1 28 LYS C C 14.396 -4.537 5.029 1.00 . I I . 28 LYS C 1 1
6 32634 9 1 28 LYS CA C 14.102 -5.228 6.378 1.00 . I I . 28 LYS CA 1 1
6 32635 9 1 28 LYS CB C 15.191 -4.939 7.426 1.00 . I I . 28 LYS CB 1 1
6 32636 9 1 28 LYS CD C 16.181 -2.977 8.814 1.00 . I I . 28 LYS CD 1 1
6 32637 9 1 28 LYS CE C 16.190 -3.740 10.142 1.00 . I I . 28 LYS CE 1 1
6 32638 9 1 28 LYS CG C 15.106 -3.455 7.834 1.00 . I I . 28 LYS CG 1 1
6 32639 9 1 28 LYS H H 14.513 -7.198 5.648 1.00 . I I . 28 LYS H 1 1
6 32640 9 1 28 LYS HA H 13.188 -4.791 6.765 1.00 . I I . 28 LYS HA 1 1
6 32641 9 1 28 LYS HB2 H 15.017 -5.562 8.305 1.00 . I I . 28 LYS HB2 1 1
6 32642 9 1 28 LYS HB3 H 16.176 -5.169 7.018 1.00 . I I . 28 LYS HB3 1 1
6 32643 9 1 28 LYS HD2 H 17.159 -3.069 8.340 1.00 . I I . 28 LYS HD2 1 1
6 32644 9 1 28 LYS HD3 H 16.001 -1.918 9.012 1.00 . I I . 28 LYS HD3 1 1
6 32645 9 1 28 LYS HE2 H 15.167 -3.855 10.499 1.00 . I I . 28 LYS HE2 1 1
6 32646 9 1 28 LYS HE3 H 16.618 -4.730 9.978 1.00 . I I . 28 LYS HE3 1 1
6 32647 9 1 28 LYS HG2 H 15.191 -2.836 6.940 1.00 . I I . 28 LYS HG2 1 1
6 32648 9 1 28 LYS HG3 H 14.129 -3.261 8.276 1.00 . I I . 28 LYS HG3 1 1
6 32649 9 1 28 LYS HZ1 H 17.157 -3.586 11.962 1.00 . I I . 28 LYS HZ1 1 1
6 32650 9 1 28 LYS HZ2 H 16.445 -2.196 11.442 1.00 . I I . 28 LYS HZ2 1 1
6 32651 9 1 28 LYS HZ3 H 17.858 -2.685 10.758 1.00 . I I . 28 LYS HZ3 1 1
6 32652 9 1 28 LYS N N 13.869 -6.669 6.231 1.00 . I I . 28 LYS N 1 1
6 32653 9 1 28 LYS NZ N 16.979 -3.012 11.154 1.00 . I I . 28 LYS NZ 1 1
6 32654 9 1 28 LYS O O 15.417 -4.800 4.391 1.00 . I I . 28 LYS O 1 1
6 32655 9 1 29 GLY C C 13.662 -3.487 2.102 1.00 . I I . 29 GLY C 1 1
6 32656 9 1 29 GLY CA C 13.733 -2.747 3.445 1.00 . I I . 29 GLY CA 1 1
6 32657 9 1 29 GLY H H 12.693 -3.457 5.179 1.00 . I I . 29 GLY H 1 1
6 32658 9 1 29 GLY HA2 H 12.980 -1.963 3.441 1.00 . I I . 29 GLY HA2 1 1
6 32659 9 1 29 GLY HA3 H 14.704 -2.264 3.522 1.00 . I I . 29 GLY HA3 1 1
6 32660 9 1 29 GLY N N 13.532 -3.604 4.621 1.00 . I I . 29 GLY N 1 1
6 32661 9 1 29 GLY O O 14.687 -3.896 1.553 1.00 . I I . 29 GLY O 1 1
6 32662 9 1 30 ALA C C 11.246 -3.462 -0.637 1.00 . I I . 30 ALA C 1 1
6 32663 9 1 30 ALA CA C 12.213 -4.273 0.256 1.00 . I I . 30 ALA CA 1 1
6 32664 9 1 30 ALA CB C 11.742 -5.710 0.499 1.00 . I I . 30 ALA CB 1 1
6 32665 9 1 30 ALA H H 11.657 -3.267 2.070 1.00 . I I . 30 ALA H 1 1
6 32666 9 1 30 ALA HA H 13.162 -4.335 -0.263 1.00 . I I . 30 ALA HA 1 1
6 32667 9 1 30 ALA HB1 H 11.748 -6.262 -0.437 1.00 . I I . 30 ALA HB1 1 1
6 32668 9 1 30 ALA HB2 H 12.428 -6.207 1.185 1.00 . I I . 30 ALA HB2 1 1
6 32669 9 1 30 ALA HB3 H 10.739 -5.709 0.926 1.00 . I I . 30 ALA HB3 1 1
6 32670 9 1 30 ALA N N 12.453 -3.635 1.557 1.00 . I I . 30 ALA N 1 1
6 32671 9 1 30 ALA O O 10.230 -2.962 -0.150 1.00 . I I . 30 ALA O 1 1
6 32672 9 1 31 ILE C C 10.696 -2.772 -4.286 1.00 . I I . 31 ILE C 1 1
6 32673 9 1 31 ILE CA C 10.842 -2.343 -2.813 1.00 . I I . 31 ILE CA 1 1
6 32674 9 1 31 ILE CB C 11.405 -0.895 -2.650 1.00 . I I . 31 ILE CB 1 1
6 32675 9 1 31 ILE CD1 C 12.206 -0.053 -5.042 1.00 . I I . 31 ILE CD1 1 1
6 32676 9 1 31 ILE CG1 C 11.258 0.086 -3.849 1.00 . I I . 31 ILE CG1 1 1
6 32677 9 1 31 ILE CG2 C 12.847 -0.837 -2.114 1.00 . I I . 31 ILE CG2 1 1
6 32678 9 1 31 ILE H H 12.424 -3.700 -2.266 1.00 . I I . 31 ILE H 1 1
6 32679 9 1 31 ILE HA H 9.823 -2.308 -2.445 1.00 . I I . 31 ILE HA 1 1
6 32680 9 1 31 ILE HB H 10.802 -0.459 -1.856 1.00 . I I . 31 ILE HB 1 1
6 32681 9 1 31 ILE HD11 H 12.056 -0.982 -5.577 1.00 . I I . 31 ILE HD11 1 1
6 32682 9 1 31 ILE HD12 H 12.016 0.766 -5.738 1.00 . I I . 31 ILE HD12 1 1
6 32683 9 1 31 ILE HD13 H 13.239 0.020 -4.707 1.00 . I I . 31 ILE HD13 1 1
6 32684 9 1 31 ILE HG12 H 10.231 0.064 -4.207 1.00 . I I . 31 ILE HG12 1 1
6 32685 9 1 31 ILE HG13 H 11.405 1.093 -3.453 1.00 . I I . 31 ILE HG13 1 1
6 32686 9 1 31 ILE HG21 H 13.504 -1.433 -2.742 1.00 . I I . 31 ILE HG21 1 1
6 32687 9 1 31 ILE HG22 H 13.203 0.195 -2.102 1.00 . I I . 31 ILE HG22 1 1
6 32688 9 1 31 ILE HG23 H 12.893 -1.206 -1.089 1.00 . I I . 31 ILE HG23 1 1
6 32689 9 1 31 ILE N N 11.560 -3.286 -1.926 1.00 . I I . 31 ILE N 1 1
6 32690 9 1 31 ILE O O 11.601 -3.350 -4.887 1.00 . I I . 31 ILE O 1 1
6 32691 9 1 32 ILE C C 8.956 -0.804 -6.715 1.00 . I I . 32 ILE C 1 1
6 32692 9 1 32 ILE CA C 9.402 -2.233 -6.349 1.00 . I I . 32 ILE CA 1 1
6 32693 9 1 32 ILE CB C 8.490 -3.327 -6.951 1.00 . I I . 32 ILE CB 1 1
6 32694 9 1 32 ILE CD1 C 7.645 -4.290 -9.179 1.00 . I I . 32 ILE CD1 1 1
6 32695 9 1 32 ILE CG1 C 8.285 -3.095 -8.466 1.00 . I I . 32 ILE CG1 1 1
6 32696 9 1 32 ILE CG2 C 7.122 -3.403 -6.268 1.00 . I I . 32 ILE CG2 1 1
6 32697 9 1 32 ILE H H 8.858 -1.949 -4.306 1.00 . I I . 32 ILE H 1 1
6 32698 9 1 32 ILE HA H 10.378 -2.377 -6.794 1.00 . I I . 32 ILE HA 1 1
6 32699 9 1 32 ILE HB H 8.993 -4.283 -6.799 1.00 . I I . 32 ILE HB 1 1
6 32700 9 1 32 ILE HD11 H 7.673 -4.128 -10.257 1.00 . I I . 32 ILE HD11 1 1
6 32701 9 1 32 ILE HD12 H 8.194 -5.196 -8.934 1.00 . I I . 32 ILE HD12 1 1
6 32702 9 1 32 ILE HD13 H 6.609 -4.404 -8.868 1.00 . I I . 32 ILE HD13 1 1
6 32703 9 1 32 ILE HG12 H 7.652 -2.221 -8.632 1.00 . I I . 32 ILE HG12 1 1
6 32704 9 1 32 ILE HG13 H 9.247 -2.891 -8.937 1.00 . I I . 32 ILE HG13 1 1
6 32705 9 1 32 ILE HG21 H 7.231 -3.372 -5.187 1.00 . I I . 32 ILE HG21 1 1
6 32706 9 1 32 ILE HG22 H 6.523 -2.559 -6.578 1.00 . I I . 32 ILE HG22 1 1
6 32707 9 1 32 ILE HG23 H 6.614 -4.327 -6.545 1.00 . I I . 32 ILE HG23 1 1
6 32708 9 1 32 ILE N N 9.572 -2.372 -4.891 1.00 . I I . 32 ILE N 1 1
6 32709 9 1 32 ILE O O 8.045 -0.260 -6.091 1.00 . I I . 32 ILE O 1 1
6 32710 9 1 33 GLY C C 10.110 1.985 -8.991 1.00 . I I . 33 GLY C 1 1
6 32711 9 1 33 GLY CA C 9.132 1.171 -8.146 1.00 . I I . 33 GLY CA 1 1
6 32712 9 1 33 GLY H H 10.342 -0.622 -8.194 1.00 . I I . 33 GLY H 1 1
6 32713 9 1 33 GLY HA2 H 8.197 1.085 -8.700 1.00 . I I . 33 GLY HA2 1 1
6 32714 9 1 33 GLY HA3 H 8.936 1.758 -7.252 1.00 . I I . 33 GLY HA3 1 1
6 32715 9 1 33 GLY N N 9.567 -0.171 -7.719 1.00 . I I . 33 GLY N 1 1
6 32716 9 1 33 GLY O O 11.132 1.478 -9.460 1.00 . I I . 33 GLY O 1 1
6 32717 9 1 34 LEU C C 11.923 4.554 -8.977 1.00 . I I . 34 LEU C 1 1
6 32718 9 1 34 LEU CA C 10.711 4.197 -9.865 1.00 . I I . 34 LEU CA 1 1
6 32719 9 1 34 LEU CB C 9.926 5.451 -10.298 1.00 . I I . 34 LEU CB 1 1
6 32720 9 1 34 LEU CD1 C 10.586 5.706 -12.722 1.00 . I I . 34 LEU CD1 1 1
6 32721 9 1 34 LEU CD2 C 10.131 7.723 -11.409 1.00 . I I . 34 LEU CD2 1 1
6 32722 9 1 34 LEU CG C 10.694 6.308 -11.322 1.00 . I I . 34 LEU CG 1 1
6 32723 9 1 34 LEU H H 8.952 3.630 -8.756 1.00 . I I . 34 LEU H 1 1
6 32724 9 1 34 LEU HA H 11.081 3.697 -10.760 1.00 . I I . 34 LEU HA 1 1
6 32725 9 1 34 LEU HB2 H 8.969 5.152 -10.731 1.00 . I I . 34 LEU HB2 1 1
6 32726 9 1 34 LEU HB3 H 9.715 6.054 -9.415 1.00 . I I . 34 LEU HB3 1 1
6 32727 9 1 34 LEU HD11 H 11.083 4.739 -12.752 1.00 . I I . 34 LEU HD11 1 1
6 32728 9 1 34 LEU HD12 H 11.056 6.373 -13.442 1.00 . I I . 34 LEU HD12 1 1
6 32729 9 1 34 LEU HD13 H 9.538 5.577 -12.998 1.00 . I I . 34 LEU HD13 1 1
6 32730 9 1 34 LEU HD21 H 10.780 8.334 -12.037 1.00 . I I . 34 LEU HD21 1 1
6 32731 9 1 34 LEU HD22 H 10.083 8.169 -10.417 1.00 . I I . 34 LEU HD22 1 1
6 32732 9 1 34 LEU HD23 H 9.135 7.699 -11.850 1.00 . I I . 34 LEU HD23 1 1
6 32733 9 1 34 LEU HG H 11.742 6.381 -11.036 1.00 . I I . 34 LEU HG 1 1
6 32734 9 1 34 LEU N N 9.806 3.275 -9.170 1.00 . I I . 34 LEU N 1 1
6 32735 9 1 34 LEU O O 13.058 4.366 -9.401 1.00 . I I . 34 LEU O 1 1
6 32736 9 1 35 MET C C 13.592 6.482 -7.136 1.00 . I I . 35 MET C 1 1
6 32737 9 1 35 MET CA C 12.646 5.340 -6.696 1.00 . I I . 35 MET CA 1 1
6 32738 9 1 35 MET CB C 13.356 4.098 -6.129 1.00 . I I . 35 MET CB 1 1
6 32739 9 1 35 MET CE C 15.808 6.293 -3.681 1.00 . I I . 35 MET CE 1 1
6 32740 9 1 35 MET CG C 14.183 4.392 -4.872 1.00 . I I . 35 MET CG 1 1
6 32741 9 1 35 MET H H 10.698 5.096 -7.485 1.00 . I I . 35 MET H 1 1
6 32742 9 1 35 MET HA H 12.055 5.740 -5.874 1.00 . I I . 35 MET HA 1 1
6 32743 9 1 35 MET HB2 H 12.590 3.374 -5.851 1.00 . I I . 35 MET HB2 1 1
6 32744 9 1 35 MET HB3 H 13.985 3.636 -6.886 1.00 . I I . 35 MET HB3 1 1
6 32745 9 1 35 MET HE1 H 15.052 7.070 -3.803 1.00 . I I . 35 MET HE1 1 1
6 32746 9 1 35 MET HE2 H 15.595 5.722 -2.778 1.00 . I I . 35 MET HE2 1 1
6 32747 9 1 35 MET HE3 H 16.792 6.754 -3.594 1.00 . I I . 35 MET HE3 1 1
6 32748 9 1 35 MET HG2 H 13.578 5.007 -4.207 1.00 . I I . 35 MET HG2 1 1
6 32749 9 1 35 MET HG3 H 14.364 3.449 -4.357 1.00 . I I . 35 MET HG3 1 1
6 32750 9 1 35 MET N N 11.671 4.936 -7.720 1.00 . I I . 35 MET N 1 1
6 32751 9 1 35 MET O O 14.511 6.296 -7.936 1.00 . I I . 35 MET O 1 1
6 32752 9 1 35 MET SD S 15.791 5.197 -5.124 1.00 . I I . 35 MET SD 1 1
6 32753 9 1 36 VAL C C 14.482 9.689 -5.661 1.00 . I I . 36 VAL C 1 1
6 32754 9 1 36 VAL CA C 14.087 8.923 -6.932 1.00 . I I . 36 VAL CA 1 1
6 32755 9 1 36 VAL CB C 13.248 9.824 -7.866 1.00 . I I . 36 VAL CB 1 1
6 32756 9 1 36 VAL CG1 C 14.060 11.038 -8.342 1.00 . I I . 36 VAL CG1 1 1
6 32757 9 1 36 VAL CG2 C 12.772 9.082 -9.124 1.00 . I I . 36 VAL CG2 1 1
6 32758 9 1 36 VAL H H 12.572 7.764 -5.959 1.00 . I I . 36 VAL H 1 1
6 32759 9 1 36 VAL HA H 14.997 8.665 -7.469 1.00 . I I . 36 VAL HA 1 1
6 32760 9 1 36 VAL HB H 12.367 10.183 -7.332 1.00 . I I . 36 VAL HB 1 1
6 32761 9 1 36 VAL HG11 H 14.951 10.706 -8.877 1.00 . I I . 36 VAL HG11 1 1
6 32762 9 1 36 VAL HG12 H 13.451 11.651 -9.009 1.00 . I I . 36 VAL HG12 1 1
6 32763 9 1 36 VAL HG13 H 14.355 11.655 -7.494 1.00 . I I . 36 VAL HG13 1 1
6 32764 9 1 36 VAL HG21 H 13.624 8.658 -9.656 1.00 . I I . 36 VAL HG21 1 1
6 32765 9 1 36 VAL HG22 H 12.084 8.283 -8.848 1.00 . I I . 36 VAL HG22 1 1
6 32766 9 1 36 VAL HG23 H 12.241 9.770 -9.784 1.00 . I I . 36 VAL HG23 1 1
6 32767 9 1 36 VAL N N 13.364 7.682 -6.595 1.00 . I I . 36 VAL N 1 1
6 32768 9 1 36 VAL O O 13.633 10.258 -4.973 1.00 . I I . 36 VAL O 1 1
6 32769 9 1 37 GLY C C 17.250 9.552 -3.313 1.00 . I I . 37 GLY C 1 1
6 32770 9 1 37 GLY CA C 16.327 10.424 -4.170 1.00 . I I . 37 GLY CA 1 1
6 32771 9 1 37 GLY H H 16.423 9.214 -5.943 1.00 . I I . 37 GLY H 1 1
6 32772 9 1 37 GLY HA2 H 16.903 11.285 -4.507 1.00 . I I . 37 GLY HA2 1 1
6 32773 9 1 37 GLY HA3 H 15.522 10.801 -3.543 1.00 . I I . 37 GLY HA3 1 1
6 32774 9 1 37 GLY N N 15.778 9.725 -5.345 1.00 . I I . 37 GLY N 1 1
6 32775 9 1 37 GLY O O 18.205 8.975 -3.832 1.00 . I I . 37 GLY O 1 1
6 32776 9 1 38 GLY C C 17.121 7.680 -0.221 1.00 . I I . 38 GLY C 1 1
6 32777 9 1 38 GLY CA C 17.838 8.778 -1.020 1.00 . I I . 38 GLY CA 1 1
6 32778 9 1 38 GLY H H 16.150 9.928 -1.663 1.00 . I I . 38 GLY H 1 1
6 32779 9 1 38 GLY HA2 H 18.706 8.342 -1.512 1.00 . I I . 38 GLY HA2 1 1
6 32780 9 1 38 GLY HA3 H 18.214 9.509 -0.305 1.00 . I I . 38 GLY HA3 1 1
6 32781 9 1 38 GLY N N 16.992 9.473 -2.004 1.00 . I I . 38 GLY N 1 1
6 32782 9 1 38 GLY O O 16.095 7.937 0.409 1.00 . I I . 38 GLY O 1 1
6 32783 9 1 39 VAL C C 18.355 4.869 1.613 1.00 . I I . 39 VAL C 1 1
6 32784 9 1 39 VAL CA C 17.255 5.345 0.659 1.00 . I I . 39 VAL CA 1 1
6 32785 9 1 39 VAL CB C 16.638 4.184 -0.155 1.00 . I I . 39 VAL CB 1 1
6 32786 9 1 39 VAL CG1 C 17.416 3.766 -1.391 1.00 . I I . 39 VAL CG1 1 1
6 32787 9 1 39 VAL CG2 C 16.400 2.913 0.679 1.00 . I I . 39 VAL CG2 1 1
6 32788 9 1 39 VAL H H 18.517 6.331 -0.775 1.00 . I I . 39 VAL H 1 1
6 32789 9 1 39 VAL HA H 16.449 5.708 1.294 1.00 . I I . 39 VAL HA 1 1
6 32790 9 1 39 VAL HB H 15.664 4.530 -0.505 1.00 . I I . 39 VAL HB 1 1
6 32791 9 1 39 VAL HG11 H 17.567 4.610 -2.061 1.00 . I I . 39 VAL HG11 1 1
6 32792 9 1 39 VAL HG12 H 18.381 3.359 -1.097 1.00 . I I . 39 VAL HG12 1 1
6 32793 9 1 39 VAL HG13 H 16.856 2.998 -1.922 1.00 . I I . 39 VAL HG13 1 1
6 32794 9 1 39 VAL HG21 H 15.856 3.158 1.591 1.00 . I I . 39 VAL HG21 1 1
6 32795 9 1 39 VAL HG22 H 15.804 2.203 0.103 1.00 . I I . 39 VAL HG22 1 1
6 32796 9 1 39 VAL HG23 H 17.348 2.441 0.938 1.00 . I I . 39 VAL HG23 1 1
6 32797 9 1 39 VAL N N 17.694 6.472 -0.195 1.00 . I I . 39 VAL N 1 1
6 32798 9 1 39 VAL O O 19.479 4.582 1.194 1.00 . I I . 39 VAL O 1 1
6 32799 9 1 40 VAL C C 18.205 3.049 4.680 1.00 . I I . 40 VAL C 1 1
6 32800 9 1 40 VAL CA C 18.866 4.244 3.983 1.00 . I I . 40 VAL CA 1 1
6 32801 9 1 40 VAL CB C 19.191 5.338 5.025 1.00 . I I . 40 VAL CB 1 1
6 32802 9 1 40 VAL CG1 C 20.168 4.817 6.089 1.00 . I I . 40 VAL CG1 1 1
6 32803 9 1 40 VAL CG2 C 19.833 6.572 4.376 1.00 . I I . 40 VAL CG2 1 1
6 32804 9 1 40 VAL H H 17.074 5.069 3.156 1.00 . I I . 40 VAL H 1 1
6 32805 9 1 40 VAL HA H 19.810 3.912 3.556 1.00 . I I . 40 VAL HA 1 1
6 32806 9 1 40 VAL HB H 18.271 5.652 5.520 1.00 . I I . 40 VAL HB 1 1
6 32807 9 1 40 VAL HG11 H 19.708 4.019 6.671 1.00 . I I . 40 VAL HG11 1 1
6 32808 9 1 40 VAL HG12 H 21.076 4.441 5.614 1.00 . I I . 40 VAL HG12 1 1
6 32809 9 1 40 VAL HG13 H 20.432 5.621 6.776 1.00 . I I . 40 VAL HG13 1 1
6 32810 9 1 40 VAL HG21 H 20.100 7.298 5.145 1.00 . I I . 40 VAL HG21 1 1
6 32811 9 1 40 VAL HG22 H 20.728 6.284 3.827 1.00 . I I . 40 VAL HG22 1 1
6 32812 9 1 40 VAL HG23 H 19.128 7.046 3.693 1.00 . I I . 40 VAL HG23 1 1
6 32813 9 1 40 VAL N N 18.008 4.758 2.899 1.00 . I I . 40 VAL N 1 1
6 32814 9 1 40 VAL O O 17.086 3.161 5.183 1.00 . I I . 40 VAL O 1 1
6 32815 9 1 41 ILE C C 19.550 0.283 6.454 1.00 . I I . 41 ILE C 1 1
6 32816 9 1 41 ILE CA C 18.481 0.683 5.418 1.00 . I I . 41 ILE CA 1 1
6 32817 9 1 41 ILE CB C 18.198 -0.435 4.384 1.00 . I I . 41 ILE CB 1 1
6 32818 9 1 41 ILE CD1 C 16.977 -0.940 2.162 1.00 . I I . 41 ILE CD1 1 1
6 32819 9 1 41 ILE CG1 C 17.148 0.023 3.338 1.00 . I I . 41 ILE CG1 1 1
6 32820 9 1 41 ILE CG2 C 17.709 -1.707 5.106 1.00 . I I . 41 ILE CG2 1 1
6 32821 9 1 41 ILE H H 19.801 1.898 4.254 1.00 . I I . 41 ILE H 1 1
6 32822 9 1 41 ILE HA H 17.551 0.872 5.948 1.00 . I I . 41 ILE HA 1 1
6 32823 9 1 41 ILE HB H 19.128 -0.665 3.860 1.00 . I I . 41 ILE HB 1 1
6 32824 9 1 41 ILE HD11 H 16.263 -0.521 1.452 1.00 . I I . 41 ILE HD11 1 1
6 32825 9 1 41 ILE HD12 H 17.932 -1.089 1.661 1.00 . I I . 41 ILE HD12 1 1
6 32826 9 1 41 ILE HD13 H 16.594 -1.893 2.514 1.00 . I I . 41 ILE HD13 1 1
6 32827 9 1 41 ILE HG12 H 16.184 0.161 3.830 1.00 . I I . 41 ILE HG12 1 1
6 32828 9 1 41 ILE HG13 H 17.443 0.977 2.908 1.00 . I I . 41 ILE HG13 1 1
6 32829 9 1 41 ILE HG21 H 17.588 -2.527 4.400 1.00 . I I . 41 ILE HG21 1 1
6 32830 9 1 41 ILE HG22 H 18.433 -2.027 5.854 1.00 . I I . 41 ILE HG22 1 1
6 32831 9 1 41 ILE HG23 H 16.754 -1.513 5.598 1.00 . I I . 41 ILE HG23 1 1
6 32832 9 1 41 ILE N N 18.908 1.918 4.740 1.00 . I I . 41 ILE N 1 1
6 32833 9 1 41 ILE O O 20.697 0.014 6.086 1.00 . I I . 41 ILE O 1 1
6 32834 9 1 42 ALA C C 19.516 -0.678 10.043 1.00 . I I . 42 ALA C 1 1
6 32835 9 1 42 ALA CA C 20.115 0.145 8.875 1.00 . I I . 42 ALA CA 1 1
6 32836 9 1 42 ALA CB C 20.538 1.565 9.286 1.00 . I I . 42 ALA CB 1 1
6 32837 9 1 42 ALA H H 18.217 0.471 7.956 1.00 . I I . 42 ALA H 1 1
6 32838 9 1 42 ALA HA H 21.012 -0.383 8.548 1.00 . I I . 42 ALA HA 1 1
6 32839 9 1 42 ALA HB1 H 19.667 2.134 9.619 1.00 . I I . 42 ALA HB1 1 1
6 32840 9 1 42 ALA HB2 H 21.265 1.515 10.096 1.00 . I I . 42 ALA HB2 1 1
6 32841 9 1 42 ALA HB3 H 20.996 2.077 8.439 1.00 . I I . 42 ALA HB3 1 1
6 32842 9 1 42 ALA N N 19.189 0.270 7.740 1.00 . I I . 42 ALA N 1 1
6 32843 9 1 42 ALA O O 19.420 -0.181 11.186 1.00 . I I . 42 ALA O 1 1
6 32844 9 1 42 ALA OXT O 19.164 -1.856 9.811 1.00 . I I . 42 ALA OXT 1 1
6 32845 10 1 11 GLU C C 5.102 -7.568 -31.575 1.00 . J J . 11 GLU C 1 1
6 32846 10 1 11 GLU CA C 5.922 -7.000 -32.721 1.00 . J J . 11 GLU CA 1 1
6 32847 10 1 11 GLU CB C 6.351 -5.555 -32.428 1.00 . J J . 11 GLU CB 1 1
6 32848 10 1 11 GLU CD C 7.847 -4.054 -31.082 1.00 . J J . 11 GLU CD 1 1
6 32849 10 1 11 GLU CG C 7.497 -5.502 -31.415 1.00 . J J . 11 GLU CG 1 1
6 32850 10 1 11 GLU H H 5.739 -6.744 -34.769 1.00 . J J . 11 GLU H 1 1
6 32851 10 1 11 GLU HA H 6.833 -7.594 -32.802 1.00 . J J . 11 GLU HA 1 1
6 32852 10 1 11 GLU HB2 H 6.696 -5.105 -33.359 1.00 . J J . 11 GLU HB2 1 1
6 32853 10 1 11 GLU HB3 H 5.501 -4.981 -32.063 1.00 . J J . 11 GLU HB3 1 1
6 32854 10 1 11 GLU HG2 H 7.203 -6.022 -30.501 1.00 . J J . 11 GLU HG2 1 1
6 32855 10 1 11 GLU HG3 H 8.377 -5.996 -31.828 1.00 . J J . 11 GLU HG3 1 1
6 32856 10 1 11 GLU N N 5.182 -7.105 -34.010 1.00 . J J . 11 GLU N 1 1
6 32857 10 1 11 GLU O O 4.004 -7.084 -31.303 1.00 . J J . 11 GLU O 1 1
6 32858 10 1 11 GLU OE1 O 8.209 -3.288 -32.001 1.00 . J J . 11 GLU OE1 1 1
6 32859 10 1 11 GLU OE2 O 7.740 -3.679 -29.895 1.00 . J J . 11 GLU OE2 1 1
6 32860 10 1 12 VAL C C 6.026 -9.531 -28.651 1.00 . J J . 12 VAL C 1 1
6 32861 10 1 12 VAL CA C 4.994 -9.272 -29.755 1.00 . J J . 12 VAL CA 1 1
6 32862 10 1 12 VAL CB C 4.314 -10.606 -30.145 1.00 . J J . 12 VAL CB 1 1
6 32863 10 1 12 VAL CG1 C 3.526 -11.211 -28.975 1.00 . J J . 12 VAL CG1 1 1
6 32864 10 1 12 VAL CG2 C 3.337 -10.446 -31.318 1.00 . J J . 12 VAL CG2 1 1
6 32865 10 1 12 VAL H H 6.520 -8.959 -31.237 1.00 . J J . 12 VAL H 1 1
6 32866 10 1 12 VAL HA H 4.227 -8.613 -29.355 1.00 . J J . 12 VAL HA 1 1
6 32867 10 1 12 VAL HB H 5.082 -11.318 -30.444 1.00 . J J . 12 VAL HB 1 1
6 32868 10 1 12 VAL HG11 H 3.036 -12.131 -29.296 1.00 . J J . 12 VAL HG11 1 1
6 32869 10 1 12 VAL HG12 H 4.196 -11.462 -28.153 1.00 . J J . 12 VAL HG12 1 1
6 32870 10 1 12 VAL HG13 H 2.773 -10.508 -28.624 1.00 . J J . 12 VAL HG13 1 1
6 32871 10 1 12 VAL HG21 H 2.836 -11.395 -31.516 1.00 . J J . 12 VAL HG21 1 1
6 32872 10 1 12 VAL HG22 H 2.591 -9.685 -31.086 1.00 . J J . 12 VAL HG22 1 1
6 32873 10 1 12 VAL HG23 H 3.878 -10.163 -32.220 1.00 . J J . 12 VAL HG23 1 1
6 32874 10 1 12 VAL N N 5.622 -8.605 -30.921 1.00 . J J . 12 VAL N 1 1
6 32875 10 1 12 VAL O O 7.109 -10.052 -28.931 1.00 . J J . 12 VAL O 1 1
6 32876 10 1 13 HIS C C 5.879 -10.004 -25.036 1.00 . J J . 13 HIS C 1 1
6 32877 10 1 13 HIS CA C 6.583 -9.346 -26.241 1.00 . J J . 13 HIS CA 1 1
6 32878 10 1 13 HIS CB C 7.150 -7.962 -25.885 1.00 . J J . 13 HIS CB 1 1
6 32879 10 1 13 HIS CD2 C 9.058 -8.987 -24.477 1.00 . J J . 13 HIS CD2 1 1
6 32880 10 1 13 HIS CE1 C 9.829 -7.144 -23.547 1.00 . J J . 13 HIS CE1 1 1
6 32881 10 1 13 HIS CG C 8.283 -7.936 -24.881 1.00 . J J . 13 HIS CG 1 1
6 32882 10 1 13 HIS H H 4.783 -8.773 -27.249 1.00 . J J . 13 HIS H 1 1
6 32883 10 1 13 HIS HA H 7.425 -9.977 -26.525 1.00 . J J . 13 HIS HA 1 1
6 32884 10 1 13 HIS HB2 H 7.522 -7.496 -26.797 1.00 . J J . 13 HIS HB2 1 1
6 32885 10 1 13 HIS HB3 H 6.340 -7.339 -25.506 1.00 . J J . 13 HIS HB3 1 1
6 32886 10 1 13 HIS HD2 H 8.966 -10.020 -24.780 1.00 . J J . 13 HIS HD2 1 1
6 32887 10 1 13 HIS HE1 H 10.447 -6.472 -22.965 1.00 . J J . 13 HIS HE1 1 1
6 32888 10 1 13 HIS HE2 H 10.784 -8.978 -23.198 1.00 . J J . 13 HIS HE2 1 1
6 32889 10 1 13 HIS N N 5.694 -9.199 -27.400 1.00 . J J . 13 HIS N 1 1
6 32890 10 1 13 HIS ND1 N 8.772 -6.769 -24.285 1.00 . J J . 13 HIS ND1 1 1
6 32891 10 1 13 HIS NE2 N 10.024 -8.469 -23.644 1.00 . J J . 13 HIS NE2 1 1
6 32892 10 1 13 HIS O O 4.922 -9.455 -24.484 1.00 . J J . 13 HIS O 1 1
6 32893 10 1 14 HIS C C 7.054 -11.905 -22.326 1.00 . J J . 14 HIS C 1 1
6 32894 10 1 14 HIS CA C 5.942 -11.860 -23.391 1.00 . J J . 14 HIS CA 1 1
6 32895 10 1 14 HIS CB C 5.448 -13.273 -23.731 1.00 . J J . 14 HIS CB 1 1
6 32896 10 1 14 HIS CD2 C 5.541 -15.194 -22.043 1.00 . J J . 14 HIS CD2 1 1
6 32897 10 1 14 HIS CE1 C 4.029 -14.490 -20.598 1.00 . J J . 14 HIS CE1 1 1
6 32898 10 1 14 HIS CG C 5.005 -14.025 -22.500 1.00 . J J . 14 HIS CG 1 1
6 32899 10 1 14 HIS H H 7.159 -11.566 -25.119 1.00 . J J . 14 HIS H 1 1
6 32900 10 1 14 HIS HA H 5.094 -11.328 -22.962 1.00 . J J . 14 HIS HA 1 1
6 32901 10 1 14 HIS HB2 H 4.606 -13.204 -24.420 1.00 . J J . 14 HIS HB2 1 1
6 32902 10 1 14 HIS HB3 H 6.249 -13.830 -24.220 1.00 . J J . 14 HIS HB3 1 1
6 32903 10 1 14 HIS HD2 H 6.324 -15.771 -22.516 1.00 . J J . 14 HIS HD2 1 1
6 32904 10 1 14 HIS HE1 H 3.395 -14.440 -19.723 1.00 . J J . 14 HIS HE1 1 1
6 32905 10 1 14 HIS HE2 H 5.075 -16.274 -20.252 1.00 . J J . 14 HIS HE2 1 1
6 32906 10 1 14 HIS N N 6.375 -11.167 -24.608 1.00 . J J . 14 HIS N 1 1
6 32907 10 1 14 HIS ND1 N 4.049 -13.577 -21.583 1.00 . J J . 14 HIS ND1 1 1
6 32908 10 1 14 HIS NE2 N 4.910 -15.473 -20.850 1.00 . J J . 14 HIS NE2 1 1
6 32909 10 1 14 HIS O O 8.183 -12.309 -22.619 1.00 . J J . 14 HIS O 1 1
6 32910 10 1 15 GLN C C 6.986 -12.286 -18.707 1.00 . J J . 15 GLN C 1 1
6 32911 10 1 15 GLN CA C 7.613 -11.586 -19.921 1.00 . J J . 15 GLN CA 1 1
6 32912 10 1 15 GLN CB C 8.036 -10.177 -19.477 1.00 . J J . 15 GLN CB 1 1
6 32913 10 1 15 GLN CD C 9.427 -8.134 -19.952 1.00 . J J . 15 GLN CD 1 1
6 32914 10 1 15 GLN CG C 8.824 -9.398 -20.531 1.00 . J J . 15 GLN CG 1 1
6 32915 10 1 15 GLN H H 5.775 -11.188 -20.944 1.00 . J J . 15 GLN H 1 1
6 32916 10 1 15 GLN HA H 8.518 -12.127 -20.192 1.00 . J J . 15 GLN HA 1 1
6 32917 10 1 15 GLN HB2 H 7.146 -9.607 -19.209 1.00 . J J . 15 GLN HB2 1 1
6 32918 10 1 15 GLN HB3 H 8.661 -10.277 -18.587 1.00 . J J . 15 GLN HB3 1 1
6 32919 10 1 15 GLN HE21 H 11.161 -8.455 -20.929 1.00 . J J . 15 GLN HE21 1 1
6 32920 10 1 15 GLN HE22 H 11.094 -7.007 -19.937 1.00 . J J . 15 GLN HE22 1 1
6 32921 10 1 15 GLN HG2 H 9.622 -10.031 -20.915 1.00 . J J . 15 GLN HG2 1 1
6 32922 10 1 15 GLN HG3 H 8.171 -9.120 -21.355 1.00 . J J . 15 GLN HG3 1 1
6 32923 10 1 15 GLN N N 6.721 -11.533 -21.088 1.00 . J J . 15 GLN N 1 1
6 32924 10 1 15 GLN NE2 N 10.657 -7.834 -20.311 1.00 . J J . 15 GLN NE2 1 1
6 32925 10 1 15 GLN O O 5.868 -11.973 -18.290 1.00 . J J . 15 GLN O 1 1
6 32926 10 1 15 GLN OE1 O 8.810 -7.416 -19.174 1.00 . J J . 15 GLN OE1 1 1
6 32927 10 1 16 LYS C C 8.806 -13.408 -15.877 1.00 . J J . 16 LYS C 1 1
6 32928 10 1 16 LYS CA C 7.546 -13.673 -16.725 1.00 . J J . 16 LYS CA 1 1
6 32929 10 1 16 LYS CB C 7.161 -15.160 -16.792 1.00 . J J . 16 LYS CB 1 1
6 32930 10 1 16 LYS CD C 6.378 -17.189 -15.494 1.00 . J J . 16 LYS CD 1 1
6 32931 10 1 16 LYS CE C 6.181 -17.780 -14.092 1.00 . J J . 16 LYS CE 1 1
6 32932 10 1 16 LYS CG C 6.870 -15.737 -15.397 1.00 . J J . 16 LYS CG 1 1
6 32933 10 1 16 LYS H H 8.626 -13.439 -18.549 1.00 . J J . 16 LYS H 1 1
6 32934 10 1 16 LYS HA H 6.712 -13.139 -16.271 1.00 . J J . 16 LYS HA 1 1
6 32935 10 1 16 LYS HB2 H 6.267 -15.258 -17.411 1.00 . J J . 16 LYS HB2 1 1
6 32936 10 1 16 LYS HB3 H 7.968 -15.727 -17.258 1.00 . J J . 16 LYS HB3 1 1
6 32937 10 1 16 LYS HD2 H 5.433 -17.212 -16.041 1.00 . J J . 16 LYS HD2 1 1
6 32938 10 1 16 LYS HD3 H 7.116 -17.784 -16.037 1.00 . J J . 16 LYS HD3 1 1
6 32939 10 1 16 LYS HE2 H 7.143 -17.792 -13.577 1.00 . J J . 16 LYS HE2 1 1
6 32940 10 1 16 LYS HE3 H 5.504 -17.132 -13.531 1.00 . J J . 16 LYS HE3 1 1
6 32941 10 1 16 LYS HG2 H 7.778 -15.708 -14.794 1.00 . J J . 16 LYS HG2 1 1
6 32942 10 1 16 LYS HG3 H 6.103 -15.131 -14.909 1.00 . J J . 16 LYS HG3 1 1
6 32943 10 1 16 LYS HZ1 H 6.237 -19.769 -14.647 1.00 . J J . 16 LYS HZ1 1 1
6 32944 10 1 16 LYS HZ2 H 4.721 -19.156 -14.585 1.00 . J J . 16 LYS HZ2 1 1
6 32945 10 1 16 LYS HZ3 H 5.519 -19.516 -13.202 1.00 . J J . 16 LYS HZ3 1 1
6 32946 10 1 16 LYS N N 7.768 -13.161 -18.079 1.00 . J J . 16 LYS N 1 1
6 32947 10 1 16 LYS NZ N 5.625 -19.151 -14.137 1.00 . J J . 16 LYS NZ 1 1
6 32948 10 1 16 LYS O O 9.861 -13.992 -16.132 1.00 . J J . 16 LYS O 1 1
6 32949 10 1 17 LEU C C 9.599 -12.316 -12.587 1.00 . J J . 17 LEU C 1 1
6 32950 10 1 17 LEU CA C 9.830 -12.028 -14.082 1.00 . J J . 17 LEU CA 1 1
6 32951 10 1 17 LEU CB C 10.042 -10.534 -14.408 1.00 . J J . 17 LEU CB 1 1
6 32952 10 1 17 LEU CD1 C 11.557 -8.552 -14.595 1.00 . J J . 17 LEU CD1 1 1
6 32953 10 1 17 LEU CD2 C 11.589 -9.806 -12.477 1.00 . J J . 17 LEU CD2 1 1
6 32954 10 1 17 LEU CG C 11.405 -9.946 -13.989 1.00 . J J . 17 LEU CG 1 1
6 32955 10 1 17 LEU H H 7.800 -12.075 -14.742 1.00 . J J . 17 LEU H 1 1
6 32956 10 1 17 LEU HA H 10.736 -12.552 -14.387 1.00 . J J . 17 LEU HA 1 1
6 32957 10 1 17 LEU HB2 H 9.964 -10.424 -15.492 1.00 . J J . 17 LEU HB2 1 1
6 32958 10 1 17 LEU HB3 H 9.237 -9.948 -13.964 1.00 . J J . 17 LEU HB3 1 1
6 32959 10 1 17 LEU HD11 H 12.538 -8.146 -14.350 1.00 . J J . 17 LEU HD11 1 1
6 32960 10 1 17 LEU HD12 H 10.782 -7.890 -14.211 1.00 . J J . 17 LEU HD12 1 1
6 32961 10 1 17 LEU HD13 H 11.473 -8.612 -15.681 1.00 . J J . 17 LEU HD13 1 1
6 32962 10 1 17 LEU HD21 H 12.492 -9.236 -12.271 1.00 . J J . 17 LEU HD21 1 1
6 32963 10 1 17 LEU HD22 H 11.723 -10.781 -12.019 1.00 . J J . 17 LEU HD22 1 1
6 32964 10 1 17 LEU HD23 H 10.731 -9.301 -12.037 1.00 . J J . 17 LEU HD23 1 1
6 32965 10 1 17 LEU HG H 12.203 -10.575 -14.381 1.00 . J J . 17 LEU HG 1 1
6 32966 10 1 17 LEU N N 8.706 -12.513 -14.892 1.00 . J J . 17 LEU N 1 1
6 32967 10 1 17 LEU O O 8.639 -11.828 -11.986 1.00 . J J . 17 LEU O 1 1
6 32968 10 1 18 VAL C C 11.704 -12.938 -9.844 1.00 . J J . 18 VAL C 1 1
6 32969 10 1 18 VAL CA C 10.471 -13.489 -10.569 1.00 . J J . 18 VAL CA 1 1
6 32970 10 1 18 VAL CB C 10.368 -15.024 -10.415 1.00 . J J . 18 VAL CB 1 1
6 32971 10 1 18 VAL CG1 C 10.093 -15.418 -8.959 1.00 . J J . 18 VAL CG1 1 1
6 32972 10 1 18 VAL CG2 C 9.230 -15.615 -11.261 1.00 . J J . 18 VAL CG2 1 1
6 32973 10 1 18 VAL H H 11.238 -13.485 -12.566 1.00 . J J . 18 VAL H 1 1
6 32974 10 1 18 VAL HA H 9.584 -13.061 -10.101 1.00 . J J . 18 VAL HA 1 1
6 32975 10 1 18 VAL HB H 11.304 -15.485 -10.734 1.00 . J J . 18 VAL HB 1 1
6 32976 10 1 18 VAL HG11 H 9.168 -14.961 -8.611 1.00 . J J . 18 VAL HG11 1 1
6 32977 10 1 18 VAL HG12 H 10.009 -16.503 -8.879 1.00 . J J . 18 VAL HG12 1 1
6 32978 10 1 18 VAL HG13 H 10.915 -15.098 -8.322 1.00 . J J . 18 VAL HG13 1 1
6 32979 10 1 18 VAL HG21 H 9.138 -16.684 -11.066 1.00 . J J . 18 VAL HG21 1 1
6 32980 10 1 18 VAL HG22 H 8.288 -15.121 -11.020 1.00 . J J . 18 VAL HG22 1 1
6 32981 10 1 18 VAL HG23 H 9.445 -15.486 -12.323 1.00 . J J . 18 VAL HG23 1 1
6 32982 10 1 18 VAL N N 10.495 -13.097 -11.988 1.00 . J J . 18 VAL N 1 1
6 32983 10 1 18 VAL O O 12.837 -13.326 -10.133 1.00 . J J . 18 VAL O 1 1
6 32984 10 1 19 PHE C C 12.957 -12.505 -6.926 1.00 . J J . 19 PHE C 1 1
6 32985 10 1 19 PHE CA C 12.491 -11.472 -7.989 1.00 . J J . 19 PHE CA 1 1
6 32986 10 1 19 PHE CB C 11.962 -10.162 -7.384 1.00 . J J . 19 PHE CB 1 1
6 32987 10 1 19 PHE CD1 C 14.073 -8.756 -7.453 1.00 . J J . 19 PHE CD1 1 1
6 32988 10 1 19 PHE CD2 C 12.991 -9.114 -5.314 1.00 . J J . 19 PHE CD2 1 1
6 32989 10 1 19 PHE CE1 C 15.125 -8.086 -6.807 1.00 . J J . 19 PHE CE1 1 1
6 32990 10 1 19 PHE CE2 C 14.017 -8.405 -4.675 1.00 . J J . 19 PHE CE2 1 1
6 32991 10 1 19 PHE CG C 13.018 -9.306 -6.704 1.00 . J J . 19 PHE CG 1 1
6 32992 10 1 19 PHE CZ C 15.104 -7.923 -5.417 1.00 . J J . 19 PHE CZ 1 1
6 32993 10 1 19 PHE H H 10.519 -11.746 -8.744 1.00 . J J . 19 PHE H 1 1
6 32994 10 1 19 PHE HA H 13.360 -11.212 -8.594 1.00 . J J . 19 PHE HA 1 1
6 32995 10 1 19 PHE HB2 H 11.509 -9.561 -8.176 1.00 . J J . 19 PHE HB2 1 1
6 32996 10 1 19 PHE HB3 H 11.185 -10.414 -6.666 1.00 . J J . 19 PHE HB3 1 1
6 32997 10 1 19 PHE HD1 H 14.100 -8.910 -8.519 1.00 . J J . 19 PHE HD1 1 1
6 32998 10 1 19 PHE HD2 H 12.187 -9.521 -4.726 1.00 . J J . 19 PHE HD2 1 1
6 32999 10 1 19 PHE HE1 H 15.960 -7.706 -7.376 1.00 . J J . 19 PHE HE1 1 1
6 33000 10 1 19 PHE HE2 H 13.963 -8.234 -3.615 1.00 . J J . 19 PHE HE2 1 1
6 33001 10 1 19 PHE HZ H 15.920 -7.422 -4.924 1.00 . J J . 19 PHE HZ 1 1
6 33002 10 1 19 PHE N N 11.484 -12.022 -8.903 1.00 . J J . 19 PHE N 1 1
6 33003 10 1 19 PHE O O 12.469 -13.635 -6.893 1.00 . J J . 19 PHE O 1 1
6 33004 10 1 20 PHE C C 13.854 -14.097 -4.473 1.00 . J J . 20 PHE C 1 1
6 33005 10 1 20 PHE CA C 14.700 -12.993 -5.166 1.00 . J J . 20 PHE CA 1 1
6 33006 10 1 20 PHE CB C 15.330 -12.059 -4.120 1.00 . J J . 20 PHE CB 1 1
6 33007 10 1 20 PHE CD1 C 16.261 -13.604 -2.316 1.00 . J J . 20 PHE CD1 1 1
6 33008 10 1 20 PHE CD2 C 17.784 -12.139 -3.516 1.00 . J J . 20 PHE CD2 1 1
6 33009 10 1 20 PHE CE1 C 17.342 -14.118 -1.576 1.00 . J J . 20 PHE CE1 1 1
6 33010 10 1 20 PHE CE2 C 18.864 -12.646 -2.771 1.00 . J J . 20 PHE CE2 1 1
6 33011 10 1 20 PHE CG C 16.481 -12.627 -3.306 1.00 . J J . 20 PHE CG 1 1
6 33012 10 1 20 PHE CZ C 18.644 -13.644 -1.809 1.00 . J J . 20 PHE CZ 1 1
6 33013 10 1 20 PHE H H 14.245 -11.176 -6.164 1.00 . J J . 20 PHE H 1 1
6 33014 10 1 20 PHE HA H 15.506 -13.463 -5.730 1.00 . J J . 20 PHE HA 1 1
6 33015 10 1 20 PHE HB2 H 15.694 -11.164 -4.627 1.00 . J J . 20 PHE HB2 1 1
6 33016 10 1 20 PHE HB3 H 14.546 -11.734 -3.443 1.00 . J J . 20 PHE HB3 1 1
6 33017 10 1 20 PHE HD1 H 15.263 -13.962 -2.115 1.00 . J J . 20 PHE HD1 1 1
6 33018 10 1 20 PHE HD2 H 17.963 -11.385 -4.269 1.00 . J J . 20 PHE HD2 1 1
6 33019 10 1 20 PHE HE1 H 17.169 -14.881 -0.830 1.00 . J J . 20 PHE HE1 1 1
6 33020 10 1 20 PHE HE2 H 19.865 -12.280 -2.950 1.00 . J J . 20 PHE HE2 1 1
6 33021 10 1 20 PHE HZ H 19.477 -14.048 -1.252 1.00 . J J . 20 PHE HZ 1 1
6 33022 10 1 20 PHE N N 13.947 -12.138 -6.103 1.00 . J J . 20 PHE N 1 1
6 33023 10 1 20 PHE O O 12.779 -13.838 -3.921 1.00 . J J . 20 PHE O 1 1
6 33024 10 1 21 ALA C C 13.469 -16.940 -2.724 1.00 . J J . 21 ALA C 1 1
6 33025 10 1 21 ALA CA C 13.598 -16.560 -4.226 1.00 . J J . 21 ALA CA 1 1
6 33026 10 1 21 ALA CB C 14.196 -17.686 -5.073 1.00 . J J . 21 ALA CB 1 1
6 33027 10 1 21 ALA H H 15.272 -15.452 -4.939 1.00 . J J . 21 ALA H 1 1
6 33028 10 1 21 ALA HA H 12.584 -16.410 -4.599 1.00 . J J . 21 ALA HA 1 1
6 33029 10 1 21 ALA HB1 H 14.250 -17.379 -6.119 1.00 . J J . 21 ALA HB1 1 1
6 33030 10 1 21 ALA HB2 H 15.195 -17.900 -4.710 1.00 . J J . 21 ALA HB2 1 1
6 33031 10 1 21 ALA HB3 H 13.585 -18.585 -5.005 1.00 . J J . 21 ALA HB3 1 1
6 33032 10 1 21 ALA N N 14.351 -15.336 -4.527 1.00 . J J . 21 ALA N 1 1
6 33033 10 1 21 ALA O O 13.947 -16.241 -1.827 1.00 . J J . 21 ALA O 1 1
6 33034 10 1 22 GLU C C 13.227 -19.030 -0.137 1.00 . J J . 22 GLU C 1 1
6 33035 10 1 22 GLU CA C 12.215 -18.473 -1.151 1.00 . J J . 22 GLU CA 1 1
6 33036 10 1 22 GLU CB C 11.066 -19.480 -1.354 1.00 . J J . 22 GLU CB 1 1
6 33037 10 1 22 GLU CD C 10.295 -21.730 -2.086 1.00 . J J . 22 GLU CD 1 1
6 33038 10 1 22 GLU CG C 11.507 -20.818 -1.951 1.00 . J J . 22 GLU CG 1 1
6 33039 10 1 22 GLU H H 12.447 -18.573 -3.272 1.00 . J J . 22 GLU H 1 1
6 33040 10 1 22 GLU HA H 11.778 -17.590 -0.686 1.00 . J J . 22 GLU HA 1 1
6 33041 10 1 22 GLU HB2 H 10.583 -19.674 -0.397 1.00 . J J . 22 GLU HB2 1 1
6 33042 10 1 22 GLU HB3 H 10.326 -19.025 -2.014 1.00 . J J . 22 GLU HB3 1 1
6 33043 10 1 22 GLU HG2 H 11.957 -20.662 -2.931 1.00 . J J . 22 GLU HG2 1 1
6 33044 10 1 22 GLU HG3 H 12.244 -21.289 -1.300 1.00 . J J . 22 GLU HG3 1 1
6 33045 10 1 22 GLU N N 12.750 -18.045 -2.467 1.00 . J J . 22 GLU N 1 1
6 33046 10 1 22 GLU O O 14.374 -19.324 -0.474 1.00 . J J . 22 GLU O 1 1
6 33047 10 1 22 GLU OE1 O 9.590 -21.637 -3.115 1.00 . J J . 22 GLU OE1 1 1
6 33048 10 1 22 GLU OE2 O 10.039 -22.530 -1.159 1.00 . J J . 22 GLU OE2 1 1
6 33049 10 1 23 ASP C C 14.737 -18.978 2.636 1.00 . J J . 23 ASP C 1 1
6 33050 10 1 23 ASP CA C 13.487 -19.789 2.256 1.00 . J J . 23 ASP CA 1 1
6 33051 10 1 23 ASP CB C 13.758 -21.296 2.058 1.00 . J J . 23 ASP CB 1 1
6 33052 10 1 23 ASP CG C 14.395 -22.012 3.277 1.00 . J J . 23 ASP CG 1 1
6 33053 10 1 23 ASP H H 11.810 -18.900 1.270 1.00 . J J . 23 ASP H 1 1
6 33054 10 1 23 ASP HA H 12.811 -19.724 3.107 1.00 . J J . 23 ASP HA 1 1
6 33055 10 1 23 ASP HB2 H 12.810 -21.786 1.831 1.00 . J J . 23 ASP HB2 1 1
6 33056 10 1 23 ASP HB3 H 14.412 -21.432 1.194 1.00 . J J . 23 ASP HB3 1 1
6 33057 10 1 23 ASP N N 12.757 -19.225 1.101 1.00 . J J . 23 ASP N 1 1
6 33058 10 1 23 ASP O O 15.869 -19.304 2.265 1.00 . J J . 23 ASP O 1 1
6 33059 10 1 23 ASP OD1 O 14.507 -21.418 4.379 1.00 . J J . 23 ASP OD1 1 1
6 33060 10 1 23 ASP OD2 O 14.761 -23.203 3.133 1.00 . J J . 23 ASP OD2 1 1
6 33061 10 1 24 VAL C C 15.535 -16.627 5.263 1.00 . J J . 24 VAL C 1 1
6 33062 10 1 24 VAL CA C 15.535 -16.902 3.754 1.00 . J J . 24 VAL CA 1 1
6 33063 10 1 24 VAL CB C 15.379 -15.589 2.957 1.00 . J J . 24 VAL CB 1 1
6 33064 10 1 24 VAL CG1 C 16.552 -14.634 3.223 1.00 . J J . 24 VAL CG1 1 1
6 33065 10 1 24 VAL CG2 C 15.333 -15.847 1.444 1.00 . J J . 24 VAL CG2 1 1
6 33066 10 1 24 VAL H H 13.540 -17.707 3.628 1.00 . J J . 24 VAL H 1 1
6 33067 10 1 24 VAL HA H 16.508 -17.309 3.495 1.00 . J J . 24 VAL HA 1 1
6 33068 10 1 24 VAL HB H 14.452 -15.095 3.248 1.00 . J J . 24 VAL HB 1 1
6 33069 10 1 24 VAL HG11 H 16.451 -13.738 2.612 1.00 . J J . 24 VAL HG11 1 1
6 33070 10 1 24 VAL HG12 H 16.553 -14.332 4.268 1.00 . J J . 24 VAL HG12 1 1
6 33071 10 1 24 VAL HG13 H 17.498 -15.123 2.988 1.00 . J J . 24 VAL HG13 1 1
6 33072 10 1 24 VAL HG21 H 14.424 -16.389 1.184 1.00 . J J . 24 VAL HG21 1 1
6 33073 10 1 24 VAL HG22 H 15.324 -14.908 0.899 1.00 . J J . 24 VAL HG22 1 1
6 33074 10 1 24 VAL HG23 H 16.196 -16.434 1.134 1.00 . J J . 24 VAL HG23 1 1
6 33075 10 1 24 VAL N N 14.508 -17.889 3.374 1.00 . J J . 24 VAL N 1 1
6 33076 10 1 24 VAL O O 14.516 -16.226 5.827 1.00 . J J . 24 VAL O 1 1
6 33077 10 1 25 GLY C C 16.571 -15.071 7.746 1.00 . J J . 25 GLY C 1 1
6 33078 10 1 25 GLY CA C 16.826 -16.539 7.375 1.00 . J J . 25 GLY CA 1 1
6 33079 10 1 25 GLY H H 17.486 -17.147 5.414 1.00 . J J . 25 GLY H 1 1
6 33080 10 1 25 GLY HA2 H 16.120 -17.162 7.925 1.00 . J J . 25 GLY HA2 1 1
6 33081 10 1 25 GLY HA3 H 17.832 -16.806 7.694 1.00 . J J . 25 GLY HA3 1 1
6 33082 10 1 25 GLY N N 16.682 -16.796 5.930 1.00 . J J . 25 GLY N 1 1
6 33083 10 1 25 GLY O O 15.724 -14.779 8.592 1.00 . J J . 25 GLY O 1 1
6 33084 10 1 26 SER C C 17.253 -12.006 5.743 1.00 . J J . 26 SER C 1 1
6 33085 10 1 26 SER CA C 16.862 -12.717 7.053 1.00 . J J . 26 SER CA 1 1
6 33086 10 1 26 SER CB C 17.490 -12.005 8.258 1.00 . J J . 26 SER CB 1 1
6 33087 10 1 26 SER H H 17.954 -14.450 6.418 1.00 . J J . 26 SER H 1 1
6 33088 10 1 26 SER HA H 15.778 -12.661 7.154 1.00 . J J . 26 SER HA 1 1
6 33089 10 1 26 SER HB2 H 17.212 -12.528 9.175 1.00 . J J . 26 SER HB2 1 1
6 33090 10 1 26 SER HB3 H 18.578 -12.019 8.165 1.00 . J J . 26 SER HB3 1 1
6 33091 10 1 26 SER HG H 16.074 -10.651 8.388 1.00 . J J . 26 SER HG 1 1
6 33092 10 1 26 SER N N 17.231 -14.139 7.054 1.00 . J J . 26 SER N 1 1
6 33093 10 1 26 SER O O 18.354 -12.202 5.217 1.00 . J J . 26 SER O 1 1
6 33094 10 1 26 SER OG O 17.045 -10.660 8.344 1.00 . J J . 26 SER OG 1 1
6 33095 10 1 27 ASN C C 16.848 -8.837 4.518 1.00 . J J . 27 ASN C 1 1
6 33096 10 1 27 ASN CA C 16.587 -10.292 4.075 1.00 . J J . 27 ASN CA 1 1
6 33097 10 1 27 ASN CB C 15.407 -10.381 3.098 1.00 . J J . 27 ASN CB 1 1
6 33098 10 1 27 ASN CG C 15.611 -9.444 1.919 1.00 . J J . 27 ASN CG 1 1
6 33099 10 1 27 ASN H H 15.484 -11.056 5.729 1.00 . J J . 27 ASN H 1 1
6 33100 10 1 27 ASN HA H 17.474 -10.635 3.540 1.00 . J J . 27 ASN HA 1 1
6 33101 10 1 27 ASN HB2 H 15.315 -11.400 2.724 1.00 . J J . 27 ASN HB2 1 1
6 33102 10 1 27 ASN HB3 H 14.483 -10.120 3.616 1.00 . J J . 27 ASN HB3 1 1
6 33103 10 1 27 ASN HD21 H 13.861 -8.495 2.263 1.00 . J J . 27 ASN HD21 1 1
6 33104 10 1 27 ASN HD22 H 14.799 -7.902 0.911 1.00 . J J . 27 ASN HD22 1 1
6 33105 10 1 27 ASN N N 16.341 -11.194 5.203 1.00 . J J . 27 ASN N 1 1
6 33106 10 1 27 ASN ND2 N 14.679 -8.552 1.667 1.00 . J J . 27 ASN ND2 1 1
6 33107 10 1 27 ASN O O 16.050 -8.280 5.274 1.00 . J J . 27 ASN O 1 1
6 33108 10 1 27 ASN OD1 O 16.637 -9.484 1.253 1.00 . J J . 27 ASN OD1 1 1
6 33109 10 1 28 LYS C C 18.464 -6.051 2.813 1.00 . J J . 28 LYS C 1 1
6 33110 10 1 28 LYS CA C 18.146 -6.760 4.145 1.00 . J J . 28 LYS CA 1 1
6 33111 10 1 28 LYS CB C 19.267 -6.588 5.182 1.00 . J J . 28 LYS CB 1 1
6 33112 10 1 28 LYS CD C 20.325 -5.055 6.877 1.00 . J J . 28 LYS CD 1 1
6 33113 10 1 28 LYS CE C 20.200 -3.687 7.544 1.00 . J J . 28 LYS CE 1 1
6 33114 10 1 28 LYS CG C 19.336 -5.148 5.707 1.00 . J J . 28 LYS CG 1 1
6 33115 10 1 28 LYS H H 18.548 -8.725 3.421 1.00 . J J . 28 LYS H 1 1
6 33116 10 1 28 LYS HA H 17.255 -6.299 4.561 1.00 . J J . 28 LYS HA 1 1
6 33117 10 1 28 LYS HB2 H 19.060 -7.250 6.025 1.00 . J J . 28 LYS HB2 1 1
6 33118 10 1 28 LYS HB3 H 20.226 -6.875 4.749 1.00 . J J . 28 LYS HB3 1 1
6 33119 10 1 28 LYS HD2 H 20.092 -5.830 7.610 1.00 . J J . 28 LYS HD2 1 1
6 33120 10 1 28 LYS HD3 H 21.341 -5.198 6.511 1.00 . J J . 28 LYS HD3 1 1
6 33121 10 1 28 LYS HE2 H 20.472 -2.904 6.834 1.00 . J J . 28 LYS HE2 1 1
6 33122 10 1 28 LYS HE3 H 19.159 -3.543 7.832 1.00 . J J . 28 LYS HE3 1 1
6 33123 10 1 28 LYS HG2 H 19.651 -4.474 4.907 1.00 . J J . 28 LYS HG2 1 1
6 33124 10 1 28 LYS HG3 H 18.346 -4.849 6.050 1.00 . J J . 28 LYS HG3 1 1
6 33125 10 1 28 LYS HZ1 H 21.000 -4.403 9.313 1.00 . J J . 28 LYS HZ1 1 1
6 33126 10 1 28 LYS HZ2 H 20.698 -2.790 9.300 1.00 . J J . 28 LYS HZ2 1 1
6 33127 10 1 28 LYS HZ3 H 22.002 -3.375 8.475 1.00 . J J . 28 LYS HZ3 1 1
6 33128 10 1 28 LYS N N 17.882 -8.192 3.971 1.00 . J J . 28 LYS N 1 1
6 33129 10 1 28 LYS NZ N 21.040 -3.571 8.748 1.00 . J J . 28 LYS NZ 1 1
6 33130 10 1 28 LYS O O 19.462 -6.356 2.159 1.00 . J J . 28 LYS O 1 1
6 33131 10 1 29 GLY C C 17.715 -5.075 -0.111 1.00 . J J . 29 GLY C 1 1
6 33132 10 1 29 GLY CA C 17.855 -4.282 1.193 1.00 . J J . 29 GLY CA 1 1
6 33133 10 1 29 GLY H H 16.818 -4.885 2.977 1.00 . J J . 29 GLY H 1 1
6 33134 10 1 29 GLY HA2 H 17.136 -3.469 1.161 1.00 . J J . 29 GLY HA2 1 1
6 33135 10 1 29 GLY HA3 H 18.851 -3.841 1.223 1.00 . J J . 29 GLY HA3 1 1
6 33136 10 1 29 GLY N N 17.645 -5.077 2.413 1.00 . J J . 29 GLY N 1 1
6 33137 10 1 29 GLY O O 18.703 -5.568 -0.658 1.00 . J J . 29 GLY O 1 1
6 33138 10 1 30 ALA C C 15.233 -5.081 -2.805 1.00 . J J . 30 ALA C 1 1
6 33139 10 1 30 ALA CA C 16.202 -5.866 -1.893 1.00 . J J . 30 ALA CA 1 1
6 33140 10 1 30 ALA CB C 15.720 -7.284 -1.575 1.00 . J J . 30 ALA CB 1 1
6 33141 10 1 30 ALA H H 15.722 -4.744 -0.125 1.00 . J J . 30 ALA H 1 1
6 33142 10 1 30 ALA HA H 17.137 -5.968 -2.435 1.00 . J J . 30 ALA HA 1 1
6 33143 10 1 30 ALA HB1 H 16.374 -7.736 -0.829 1.00 . J J . 30 ALA HB1 1 1
6 33144 10 1 30 ALA HB2 H 14.697 -7.260 -1.198 1.00 . J J . 30 ALA HB2 1 1
6 33145 10 1 30 ALA HB3 H 15.776 -7.894 -2.473 1.00 . J J . 30 ALA HB3 1 1
6 33146 10 1 30 ALA N N 16.490 -5.176 -0.629 1.00 . J J . 30 ALA N 1 1
6 33147 10 1 30 ALA O O 14.222 -4.553 -2.339 1.00 . J J . 30 ALA O 1 1
6 33148 10 1 31 ILE C C 14.722 -4.535 -6.475 1.00 . J J . 31 ILE C 1 1
6 33149 10 1 31 ILE CA C 14.874 -4.035 -5.025 1.00 . J J . 31 ILE CA 1 1
6 33150 10 1 31 ILE CB C 15.551 -2.635 -4.948 1.00 . J J . 31 ILE CB 1 1
6 33151 10 1 31 ILE CD1 C 15.984 -1.754 -7.409 1.00 . J J . 31 ILE CD1 1 1
6 33152 10 1 31 ILE CG1 C 15.194 -1.649 -6.091 1.00 . J J . 31 ILE CG1 1 1
6 33153 10 1 31 ILE CG2 C 17.073 -2.705 -4.755 1.00 . J J . 31 ILE CG2 1 1
6 33154 10 1 31 ILE H H 16.410 -5.403 -4.417 1.00 . J J . 31 ILE H 1 1
6 33155 10 1 31 ILE HA H 13.862 -3.902 -4.658 1.00 . J J . 31 ILE HA 1 1
6 33156 10 1 31 ILE HB H 15.168 -2.178 -4.036 1.00 . J J . 31 ILE HB 1 1
6 33157 10 1 31 ILE HD11 H 15.619 -0.993 -8.099 1.00 . J J . 31 ILE HD11 1 1
6 33158 10 1 31 ILE HD12 H 17.042 -1.563 -7.232 1.00 . J J . 31 ILE HD12 1 1
6 33159 10 1 31 ILE HD13 H 15.872 -2.719 -7.889 1.00 . J J . 31 ILE HD13 1 1
6 33160 10 1 31 ILE HG12 H 14.132 -1.727 -6.315 1.00 . J J . 31 ILE HG12 1 1
6 33161 10 1 31 ILE HG13 H 15.356 -0.640 -5.713 1.00 . J J . 31 ILE HG13 1 1
6 33162 10 1 31 ILE HG21 H 17.324 -3.137 -3.787 1.00 . J J . 31 ILE HG21 1 1
6 33163 10 1 31 ILE HG22 H 17.507 -3.311 -5.545 1.00 . J J . 31 ILE HG22 1 1
6 33164 10 1 31 ILE HG23 H 17.502 -1.706 -4.785 1.00 . J J . 31 ILE HG23 1 1
6 33165 10 1 31 ILE N N 15.550 -4.965 -4.099 1.00 . J J . 31 ILE N 1 1
6 33166 10 1 31 ILE O O 15.649 -5.095 -7.061 1.00 . J J . 31 ILE O 1 1
6 33167 10 1 32 ILE C C 12.912 -2.765 -8.999 1.00 . J J . 32 ILE C 1 1
6 33168 10 1 32 ILE CA C 13.400 -4.158 -8.553 1.00 . J J . 32 ILE CA 1 1
6 33169 10 1 32 ILE CB C 12.533 -5.319 -9.094 1.00 . J J . 32 ILE CB 1 1
6 33170 10 1 32 ILE CD1 C 11.701 -6.404 -11.285 1.00 . J J . 32 ILE CD1 1 1
6 33171 10 1 32 ILE CG1 C 12.307 -5.164 -10.618 1.00 . J J . 32 ILE CG1 1 1
6 33172 10 1 32 ILE CG2 C 11.182 -5.443 -8.382 1.00 . J J . 32 ILE CG2 1 1
6 33173 10 1 32 ILE H H 12.846 -3.800 -6.519 1.00 . J J . 32 ILE H 1 1
6 33174 10 1 32 ILE HA H 14.380 -4.289 -8.993 1.00 . J J . 32 ILE HA 1 1
6 33175 10 1 32 ILE HB H 13.086 -6.241 -8.912 1.00 . J J . 32 ILE HB 1 1
6 33176 10 1 32 ILE HD11 H 11.734 -6.284 -12.368 1.00 . J J . 32 ILE HD11 1 1
6 33177 10 1 32 ILE HD12 H 12.262 -7.292 -11.000 1.00 . J J . 32 ILE HD12 1 1
6 33178 10 1 32 ILE HD13 H 10.664 -6.525 -10.979 1.00 . J J . 32 ILE HD13 1 1
6 33179 10 1 32 ILE HG12 H 11.643 -4.320 -10.811 1.00 . J J . 32 ILE HG12 1 1
6 33180 10 1 32 ILE HG13 H 13.257 -4.941 -11.103 1.00 . J J . 32 ILE HG13 1 1
6 33181 10 1 32 ILE HG21 H 10.706 -6.391 -8.638 1.00 . J J . 32 ILE HG21 1 1
6 33182 10 1 32 ILE HG22 H 11.309 -5.397 -7.305 1.00 . J J . 32 ILE HG22 1 1
6 33183 10 1 32 ILE HG23 H 10.540 -4.627 -8.690 1.00 . J J . 32 ILE HG23 1 1
6 33184 10 1 32 ILE N N 13.579 -4.211 -7.090 1.00 . J J . 32 ILE N 1 1
6 33185 10 1 32 ILE O O 11.952 -2.233 -8.443 1.00 . J J . 32 ILE O 1 1
6 33186 10 1 33 GLY C C 14.164 0.031 -11.202 1.00 . J J . 33 GLY C 1 1
6 33187 10 1 33 GLY CA C 13.119 -0.829 -10.489 1.00 . J J . 33 GLY CA 1 1
6 33188 10 1 33 GLY H H 14.358 -2.598 -10.421 1.00 . J J . 33 GLY H 1 1
6 33189 10 1 33 GLY HA2 H 12.268 -0.954 -11.158 1.00 . J J . 33 GLY HA2 1 1
6 33190 10 1 33 GLY HA3 H 12.783 -0.249 -9.632 1.00 . J J . 33 GLY HA3 1 1
6 33191 10 1 33 GLY N N 13.552 -2.149 -9.998 1.00 . J J . 33 GLY N 1 1
6 33192 10 1 33 GLY O O 15.234 -0.442 -11.590 1.00 . J J . 33 GLY O 1 1
6 33193 10 1 34 LEU C C 15.905 2.701 -11.052 1.00 . J J . 34 LEU C 1 1
6 33194 10 1 34 LEU CA C 14.761 2.284 -12.007 1.00 . J J . 34 LEU CA 1 1
6 33195 10 1 34 LEU CB C 13.944 3.485 -12.530 1.00 . J J . 34 LEU CB 1 1
6 33196 10 1 34 LEU CD1 C 14.362 3.362 -15.020 1.00 . J J . 34 LEU CD1 1 1
6 33197 10 1 34 LEU CD2 C 13.976 5.557 -13.972 1.00 . J J . 34 LEU CD2 1 1
6 33198 10 1 34 LEU CG C 14.588 4.177 -13.744 1.00 . J J . 34 LEU CG 1 1
6 33199 10 1 34 LEU H H 12.961 1.645 -11.017 1.00 . J J . 34 LEU H 1 1
6 33200 10 1 34 LEU HA H 15.215 1.785 -12.862 1.00 . J J . 34 LEU HA 1 1
6 33201 10 1 34 LEU HB2 H 12.942 3.157 -12.810 1.00 . J J . 34 LEU HB2 1 1
6 33202 10 1 34 LEU HB3 H 13.844 4.215 -11.732 1.00 . J J . 34 LEU HB3 1 1
6 33203 10 1 34 LEU HD11 H 14.748 3.908 -15.880 1.00 . J J . 34 LEU HD11 1 1
6 33204 10 1 34 LEU HD12 H 13.296 3.189 -15.170 1.00 . J J . 34 LEU HD12 1 1
6 33205 10 1 34 LEU HD13 H 14.870 2.402 -14.953 1.00 . J J . 34 LEU HD13 1 1
6 33206 10 1 34 LEU HD21 H 14.532 6.073 -14.755 1.00 . J J . 34 LEU HD21 1 1
6 33207 10 1 34 LEU HD22 H 14.029 6.148 -13.058 1.00 . J J . 34 LEU HD22 1 1
6 33208 10 1 34 LEU HD23 H 12.940 5.454 -14.287 1.00 . J J . 34 LEU HD23 1 1
6 33209 10 1 34 LEU HG H 15.657 4.298 -13.571 1.00 . J J . 34 LEU HG 1 1
6 33210 10 1 34 LEU N N 13.853 1.320 -11.371 1.00 . J J . 34 LEU N 1 1
6 33211 10 1 34 LEU O O 17.070 2.668 -11.440 1.00 . J J . 34 LEU O 1 1
6 33212 10 1 35 MET C C 17.525 4.400 -9.001 1.00 . J J . 35 MET C 1 1
6 33213 10 1 35 MET CA C 16.476 3.323 -8.678 1.00 . J J . 35 MET CA 1 1
6 33214 10 1 35 MET CB C 17.061 2.032 -8.079 1.00 . J J . 35 MET CB 1 1
6 33215 10 1 35 MET CE C 16.775 1.555 -4.436 1.00 . J J . 35 MET CE 1 1
6 33216 10 1 35 MET CG C 17.921 2.324 -6.843 1.00 . J J . 35 MET CG 1 1
6 33217 10 1 35 MET H H 14.577 3.107 -9.609 1.00 . J J . 35 MET H 1 1
6 33218 10 1 35 MET HA H 15.851 3.752 -7.898 1.00 . J J . 35 MET HA 1 1
6 33219 10 1 35 MET HB2 H 16.227 1.398 -7.777 1.00 . J J . 35 MET HB2 1 1
6 33220 10 1 35 MET HB3 H 17.651 1.494 -8.820 1.00 . J J . 35 MET HB3 1 1
6 33221 10 1 35 MET HE1 H 16.754 0.882 -3.580 1.00 . J J . 35 MET HE1 1 1
6 33222 10 1 35 MET HE2 H 17.048 2.556 -4.105 1.00 . J J . 35 MET HE2 1 1
6 33223 10 1 35 MET HE3 H 15.790 1.587 -4.900 1.00 . J J . 35 MET HE3 1 1
6 33224 10 1 35 MET HG2 H 18.935 2.551 -7.175 1.00 . J J . 35 MET HG2 1 1
6 33225 10 1 35 MET HG3 H 17.542 3.212 -6.338 1.00 . J J . 35 MET HG3 1 1
6 33226 10 1 35 MET N N 15.569 3.008 -9.794 1.00 . J J . 35 MET N 1 1
6 33227 10 1 35 MET O O 18.650 4.099 -9.397 1.00 . J J . 35 MET O 1 1
6 33228 10 1 35 MET SD S 17.989 0.975 -5.632 1.00 . J J . 35 MET SD 1 1
6 33229 10 1 36 VAL C C 18.296 7.713 -7.971 1.00 . J J . 36 VAL C 1 1
6 33230 10 1 36 VAL CA C 17.928 6.857 -9.193 1.00 . J J . 36 VAL CA 1 1
6 33231 10 1 36 VAL CB C 17.174 7.706 -10.240 1.00 . J J . 36 VAL CB 1 1
6 33232 10 1 36 VAL CG1 C 18.091 8.796 -10.814 1.00 . J J . 36 VAL CG1 1 1
6 33233 10 1 36 VAL CG2 C 16.685 6.858 -11.426 1.00 . J J . 36 VAL CG2 1 1
6 33234 10 1 36 VAL H H 16.204 5.824 -8.462 1.00 . J J . 36 VAL H 1 1
6 33235 10 1 36 VAL HA H 18.850 6.528 -9.665 1.00 . J J . 36 VAL HA 1 1
6 33236 10 1 36 VAL HB H 16.308 8.180 -9.777 1.00 . J J . 36 VAL HB 1 1
6 33237 10 1 36 VAL HG11 H 18.405 9.480 -10.027 1.00 . J J . 36 VAL HG11 1 1
6 33238 10 1 36 VAL HG12 H 18.972 8.343 -11.271 1.00 . J J . 36 VAL HG12 1 1
6 33239 10 1 36 VAL HG13 H 17.554 9.371 -11.568 1.00 . J J . 36 VAL HG13 1 1
6 33240 10 1 36 VAL HG21 H 17.515 6.295 -11.855 1.00 . J J . 36 VAL HG21 1 1
6 33241 10 1 36 VAL HG22 H 15.913 6.163 -11.095 1.00 . J J . 36 VAL HG22 1 1
6 33242 10 1 36 VAL HG23 H 16.253 7.501 -12.194 1.00 . J J . 36 VAL HG23 1 1
6 33243 10 1 36 VAL N N 17.146 5.666 -8.814 1.00 . J J . 36 VAL N 1 1
6 33244 10 1 36 VAL O O 17.417 8.213 -7.267 1.00 . J J . 36 VAL O 1 1
6 33245 10 1 37 GLY C C 21.151 8.177 -5.764 1.00 . J J . 37 GLY C 1 1
6 33246 10 1 37 GLY CA C 20.121 8.828 -6.695 1.00 . J J . 37 GLY CA 1 1
6 33247 10 1 37 GLY H H 20.261 7.429 -8.321 1.00 . J J . 37 GLY H 1 1
6 33248 10 1 37 GLY HA2 H 20.604 9.676 -7.181 1.00 . J J . 37 GLY HA2 1 1
6 33249 10 1 37 GLY HA3 H 19.308 9.230 -6.092 1.00 . J J . 37 GLY HA3 1 1
6 33250 10 1 37 GLY N N 19.595 7.927 -7.736 1.00 . J J . 37 GLY N 1 1
6 33251 10 1 37 GLY O O 22.292 7.943 -6.169 1.00 . J J . 37 GLY O 1 1
6 33252 10 1 38 GLY C C 21.020 6.185 -2.685 1.00 . J J . 38 GLY C 1 1
6 33253 10 1 38 GLY CA C 21.646 7.350 -3.467 1.00 . J J . 38 GLY CA 1 1
6 33254 10 1 38 GLY H H 19.819 8.146 -4.250 1.00 . J J . 38 GLY H 1 1
6 33255 10 1 38 GLY HA2 H 22.578 7.005 -3.913 1.00 . J J . 38 GLY HA2 1 1
6 33256 10 1 38 GLY HA3 H 21.900 8.132 -2.752 1.00 . J J . 38 GLY HA3 1 1
6 33257 10 1 38 GLY N N 20.775 7.915 -4.509 1.00 . J J . 38 GLY N 1 1
6 33258 10 1 38 GLY O O 19.861 6.248 -2.266 1.00 . J J . 38 GLY O 1 1
6 33259 10 1 39 VAL C C 22.440 3.478 -0.750 1.00 . J J . 39 VAL C 1 1
6 33260 10 1 39 VAL CA C 21.404 3.870 -1.810 1.00 . J J . 39 VAL CA 1 1
6 33261 10 1 39 VAL CB C 21.293 2.725 -2.843 1.00 . J J . 39 VAL CB 1 1
6 33262 10 1 39 VAL CG1 C 20.812 1.399 -2.242 1.00 . J J . 39 VAL CG1 1 1
6 33263 10 1 39 VAL CG2 C 20.445 3.059 -4.077 1.00 . J J . 39 VAL CG2 1 1
6 33264 10 1 39 VAL H H 22.737 5.159 -2.876 1.00 . J J . 39 VAL H 1 1
6 33265 10 1 39 VAL HA H 20.439 4.002 -1.327 1.00 . J J . 39 VAL HA 1 1
6 33266 10 1 39 VAL HB H 22.296 2.540 -3.229 1.00 . J J . 39 VAL HB 1 1
6 33267 10 1 39 VAL HG11 H 19.810 1.518 -1.830 1.00 . J J . 39 VAL HG11 1 1
6 33268 10 1 39 VAL HG12 H 20.788 0.630 -3.013 1.00 . J J . 39 VAL HG12 1 1
6 33269 10 1 39 VAL HG13 H 21.490 1.069 -1.456 1.00 . J J . 39 VAL HG13 1 1
6 33270 10 1 39 VAL HG21 H 20.858 3.919 -4.603 1.00 . J J . 39 VAL HG21 1 1
6 33271 10 1 39 VAL HG22 H 20.453 2.215 -4.763 1.00 . J J . 39 VAL HG22 1 1
6 33272 10 1 39 VAL HG23 H 19.421 3.277 -3.773 1.00 . J J . 39 VAL HG23 1 1
6 33273 10 1 39 VAL N N 21.805 5.130 -2.468 1.00 . J J . 39 VAL N 1 1
6 33274 10 1 39 VAL O O 23.603 3.236 -1.078 1.00 . J J . 39 VAL O 1 1
6 33275 10 1 40 VAL C C 22.260 1.781 2.386 1.00 . J J . 40 VAL C 1 1
6 33276 10 1 40 VAL CA C 22.875 2.974 1.651 1.00 . J J . 40 VAL CA 1 1
6 33277 10 1 40 VAL CB C 23.128 4.143 2.627 1.00 . J J . 40 VAL CB 1 1
6 33278 10 1 40 VAL CG1 C 24.022 3.725 3.802 1.00 . J J . 40 VAL CG1 1 1
6 33279 10 1 40 VAL CG2 C 23.818 5.321 1.924 1.00 . J J . 40 VAL CG2 1 1
6 33280 10 1 40 VAL H H 21.065 3.658 0.718 1.00 . J J . 40 VAL H 1 1
6 33281 10 1 40 VAL HA H 23.847 2.659 1.272 1.00 . J J . 40 VAL HA 1 1
6 33282 10 1 40 VAL HB H 22.174 4.491 3.025 1.00 . J J . 40 VAL HB 1 1
6 33283 10 1 40 VAL HG11 H 23.526 2.968 4.410 1.00 . J J . 40 VAL HG11 1 1
6 33284 10 1 40 VAL HG12 H 24.970 3.331 3.434 1.00 . J J . 40 VAL HG12 1 1
6 33285 10 1 40 VAL HG13 H 24.218 4.587 4.441 1.00 . J J . 40 VAL HG13 1 1
6 33286 10 1 40 VAL HG21 H 23.169 5.727 1.148 1.00 . J J . 40 VAL HG21 1 1
6 33287 10 1 40 VAL HG22 H 24.023 6.114 2.642 1.00 . J J . 40 VAL HG22 1 1
6 33288 10 1 40 VAL HG23 H 24.754 4.992 1.473 1.00 . J J . 40 VAL HG23 1 1
6 33289 10 1 40 VAL N N 22.027 3.391 0.516 1.00 . J J . 40 VAL N 1 1
6 33290 10 1 40 VAL O O 21.160 1.877 2.932 1.00 . J J . 40 VAL O 1 1
6 33291 10 1 41 ILE C C 23.695 -0.929 4.152 1.00 . J J . 41 ILE C 1 1
6 33292 10 1 41 ILE CA C 22.601 -0.573 3.126 1.00 . J J . 41 ILE CA 1 1
6 33293 10 1 41 ILE CB C 22.341 -1.715 2.112 1.00 . J J . 41 ILE CB 1 1
6 33294 10 1 41 ILE CD1 C 21.227 -2.323 -0.142 1.00 . J J . 41 ILE CD1 1 1
6 33295 10 1 41 ILE CG1 C 21.354 -1.299 0.992 1.00 . J J . 41 ILE CG1 1 1
6 33296 10 1 41 ILE CG2 C 21.799 -2.950 2.860 1.00 . J J . 41 ILE CG2 1 1
6 33297 10 1 41 ILE H H 23.857 0.645 1.905 1.00 . J J . 41 ILE H 1 1
6 33298 10 1 41 ILE HA H 21.671 -0.403 3.670 1.00 . J J . 41 ILE HA 1 1
6 33299 10 1 41 ILE HB H 23.292 -1.981 1.646 1.00 . J J . 41 ILE HB 1 1
6 33300 10 1 41 ILE HD11 H 20.588 -1.915 -0.927 1.00 . J J . 41 ILE HD11 1 1
6 33301 10 1 41 ILE HD12 H 22.210 -2.535 -0.564 1.00 . J J . 41 ILE HD12 1 1
6 33302 10 1 41 ILE HD13 H 20.780 -3.245 0.223 1.00 . J J . 41 ILE HD13 1 1
6 33303 10 1 41 ILE HG12 H 20.368 -1.117 1.424 1.00 . J J . 41 ILE HG12 1 1
6 33304 10 1 41 ILE HG13 H 21.690 -0.374 0.527 1.00 . J J . 41 ILE HG13 1 1
6 33305 10 1 41 ILE HG21 H 20.816 -2.732 3.281 1.00 . J J . 41 ILE HG21 1 1
6 33306 10 1 41 ILE HG22 H 21.715 -3.799 2.183 1.00 . J J . 41 ILE HG22 1 1
6 33307 10 1 41 ILE HG23 H 22.472 -3.236 3.667 1.00 . J J . 41 ILE HG23 1 1
6 33308 10 1 41 ILE N N 22.985 0.663 2.429 1.00 . J J . 41 ILE N 1 1
6 33309 10 1 41 ILE O O 24.836 -1.217 3.780 1.00 . J J . 41 ILE O 1 1
6 33310 10 1 42 ALA C C 23.643 -2.137 7.559 1.00 . J J . 42 ALA C 1 1
6 33311 10 1 42 ALA CA C 24.252 -1.118 6.573 1.00 . J J . 42 ALA CA 1 1
6 33312 10 1 42 ALA CB C 24.589 0.241 7.205 1.00 . J J . 42 ALA CB 1 1
6 33313 10 1 42 ALA H H 22.393 -0.633 5.661 1.00 . J J . 42 ALA H 1 1
6 33314 10 1 42 ALA HA H 25.184 -1.556 6.212 1.00 . J J . 42 ALA HA 1 1
6 33315 10 1 42 ALA HB1 H 25.046 0.893 6.459 1.00 . J J . 42 ALA HB1 1 1
6 33316 10 1 42 ALA HB2 H 23.682 0.712 7.585 1.00 . J J . 42 ALA HB2 1 1
6 33317 10 1 42 ALA HB3 H 25.293 0.101 8.026 1.00 . J J . 42 ALA HB3 1 1
6 33318 10 1 42 ALA N N 23.351 -0.884 5.441 1.00 . J J . 42 ALA N 1 1
6 33319 10 1 42 ALA O O 23.485 -1.852 8.765 1.00 . J J . 42 ALA O 1 1
6 33320 10 1 42 ALA OXT O 23.287 -3.249 7.112 1.00 . J J . 42 ALA OXT 1 1
6 33321 11 1 11 GLU C C 8.985 -10.082 -33.134 1.00 . K K . 11 GLU C 1 1
6 33322 11 1 11 GLU CA C 9.951 -9.346 -34.041 1.00 . K K . 11 GLU CA 1 1
6 33323 11 1 11 GLU CB C 10.248 -7.989 -33.389 1.00 . K K . 11 GLU CB 1 1
6 33324 11 1 11 GLU CD C 11.692 -5.982 -33.180 1.00 . K K . 11 GLU CD 1 1
6 33325 11 1 11 GLU CG C 11.457 -7.267 -33.968 1.00 . K K . 11 GLU CG 1 1
6 33326 11 1 11 GLU H H 10.040 -8.723 -36.022 1.00 . K K . 11 GLU H 1 1
6 33327 11 1 11 GLU HA H 10.882 -9.913 -34.070 1.00 . K K . 11 GLU HA 1 1
6 33328 11 1 11 GLU HB2 H 9.371 -7.350 -33.491 1.00 . K K . 11 GLU HB2 1 1
6 33329 11 1 11 GLU HB3 H 10.433 -8.152 -32.327 1.00 . K K . 11 GLU HB3 1 1
6 33330 11 1 11 GLU HG2 H 12.336 -7.907 -33.890 1.00 . K K . 11 GLU HG2 1 1
6 33331 11 1 11 GLU HG3 H 11.286 -7.024 -35.017 1.00 . K K . 11 GLU HG3 1 1
6 33332 11 1 11 GLU N N 9.402 -9.225 -35.421 1.00 . K K . 11 GLU N 1 1
6 33333 11 1 11 GLU O O 7.866 -9.615 -32.926 1.00 . K K . 11 GLU O 1 1
6 33334 11 1 11 GLU OE1 O 11.104 -4.942 -33.550 1.00 . K K . 11 GLU OE1 1 1
6 33335 11 1 11 GLU OE2 O 12.454 -6.021 -32.188 1.00 . K K . 11 GLU OE2 1 1
6 33336 11 1 12 VAL C C 9.779 -12.159 -30.298 1.00 . K K . 12 VAL C 1 1
6 33337 11 1 12 VAL CA C 8.768 -11.851 -31.405 1.00 . K K . 12 VAL CA 1 1
6 33338 11 1 12 VAL CB C 7.957 -13.114 -31.773 1.00 . K K . 12 VAL CB 1 1
6 33339 11 1 12 VAL CG1 C 6.889 -12.805 -32.830 1.00 . K K . 12 VAL CG1 1 1
6 33340 11 1 12 VAL CG2 C 8.794 -14.292 -32.270 1.00 . K K . 12 VAL CG2 1 1
6 33341 11 1 12 VAL H H 10.349 -11.532 -32.821 1.00 . K K . 12 VAL H 1 1
6 33342 11 1 12 VAL HA H 8.054 -11.142 -30.987 1.00 . K K . 12 VAL HA 1 1
6 33343 11 1 12 VAL HB H 7.434 -13.441 -30.873 1.00 . K K . 12 VAL HB 1 1
6 33344 11 1 12 VAL HG11 H 7.359 -12.567 -33.784 1.00 . K K . 12 VAL HG11 1 1
6 33345 11 1 12 VAL HG12 H 6.240 -13.671 -32.962 1.00 . K K . 12 VAL HG12 1 1
6 33346 11 1 12 VAL HG13 H 6.283 -11.958 -32.508 1.00 . K K . 12 VAL HG13 1 1
6 33347 11 1 12 VAL HG21 H 8.142 -15.117 -32.556 1.00 . K K . 12 VAL HG21 1 1
6 33348 11 1 12 VAL HG22 H 9.378 -13.983 -33.135 1.00 . K K . 12 VAL HG22 1 1
6 33349 11 1 12 VAL HG23 H 9.462 -14.642 -31.483 1.00 . K K . 12 VAL HG23 1 1
6 33350 11 1 12 VAL N N 9.430 -11.195 -32.556 1.00 . K K . 12 VAL N 1 1
6 33351 11 1 12 VAL O O 10.891 -12.613 -30.585 1.00 . K K . 12 VAL O 1 1
6 33352 11 1 13 HIS C C 9.590 -12.726 -26.692 1.00 . K K . 13 HIS C 1 1
6 33353 11 1 13 HIS CA C 10.302 -12.058 -27.885 1.00 . K K . 13 HIS CA 1 1
6 33354 11 1 13 HIS CB C 10.879 -10.676 -27.524 1.00 . K K . 13 HIS CB 1 1
6 33355 11 1 13 HIS CD2 C 12.818 -11.736 -26.175 1.00 . K K . 13 HIS CD2 1 1
6 33356 11 1 13 HIS CE1 C 14.112 -9.959 -25.992 1.00 . K K . 13 HIS CE1 1 1
6 33357 11 1 13 HIS CG C 12.197 -10.676 -26.780 1.00 . K K . 13 HIS CG 1 1
6 33358 11 1 13 HIS H H 8.511 -11.462 -28.887 1.00 . K K . 13 HIS H 1 1
6 33359 11 1 13 HIS HA H 11.138 -12.694 -28.175 1.00 . K K . 13 HIS HA 1 1
6 33360 11 1 13 HIS HB2 H 11.052 -10.125 -28.449 1.00 . K K . 13 HIS HB2 1 1
6 33361 11 1 13 HIS HB3 H 10.146 -10.109 -26.950 1.00 . K K . 13 HIS HB3 1 1
6 33362 11 1 13 HIS HD2 H 12.461 -12.752 -26.106 1.00 . K K . 13 HIS HD2 1 1
6 33363 11 1 13 HIS HE1 H 14.950 -9.327 -25.733 1.00 . K K . 13 HIS HE1 1 1
6 33364 11 1 13 HIS HE2 H 14.714 -11.785 -25.167 1.00 . K K . 13 HIS HE2 1 1
6 33365 11 1 13 HIS N N 9.413 -11.905 -29.041 1.00 . K K . 13 HIS N 1 1
6 33366 11 1 13 HIS ND1 N 13.021 -9.553 -26.661 1.00 . K K . 13 HIS ND1 1 1
6 33367 11 1 13 HIS NE2 N 14.016 -11.262 -25.689 1.00 . K K . 13 HIS NE2 1 1
6 33368 11 1 13 HIS O O 8.640 -12.174 -26.134 1.00 . K K . 13 HIS O 1 1
6 33369 11 1 14 HIS C C 10.696 -14.694 -24.033 1.00 . K K . 14 HIS C 1 1
6 33370 11 1 14 HIS CA C 9.603 -14.656 -25.118 1.00 . K K . 14 HIS CA 1 1
6 33371 11 1 14 HIS CB C 9.208 -16.078 -25.543 1.00 . K K . 14 HIS CB 1 1
6 33372 11 1 14 HIS CD2 C 8.393 -16.091 -27.966 1.00 . K K . 14 HIS CD2 1 1
6 33373 11 1 14 HIS CE1 C 6.238 -16.411 -27.637 1.00 . K K . 14 HIS CE1 1 1
6 33374 11 1 14 HIS CG C 8.156 -16.147 -26.622 1.00 . K K . 14 HIS CG 1 1
6 33375 11 1 14 HIS H H 10.809 -14.322 -26.846 1.00 . K K . 14 HIS H 1 1
6 33376 11 1 14 HIS HA H 8.717 -14.177 -24.700 1.00 . K K . 14 HIS HA 1 1
6 33377 11 1 14 HIS HB2 H 10.094 -16.604 -25.901 1.00 . K K . 14 HIS HB2 1 1
6 33378 11 1 14 HIS HB3 H 8.838 -16.615 -24.668 1.00 . K K . 14 HIS HB3 1 1
6 33379 11 1 14 HIS HD2 H 9.359 -15.972 -28.441 1.00 . K K . 14 HIS HD2 1 1
6 33380 11 1 14 HIS HE1 H 5.187 -16.577 -27.833 1.00 . K K . 14 HIS HE1 1 1
6 33381 11 1 14 HIS HE2 H 7.004 -16.291 -29.584 1.00 . K K . 14 HIS HE2 1 1
6 33382 11 1 14 HIS N N 10.067 -13.904 -26.290 1.00 . K K . 14 HIS N 1 1
6 33383 11 1 14 HIS ND1 N 6.788 -16.350 -26.412 1.00 . K K . 14 HIS ND1 1 1
6 33384 11 1 14 HIS NE2 N 7.175 -16.258 -28.587 1.00 . K K . 14 HIS NE2 1 1
6 33385 11 1 14 HIS O O 11.809 -15.158 -24.299 1.00 . K K . 14 HIS O 1 1
6 33386 11 1 15 GLN C C 10.808 -14.701 -20.386 1.00 . K K . 15 GLN C 1 1
6 33387 11 1 15 GLN CA C 11.353 -14.124 -21.704 1.00 . K K . 15 GLN CA 1 1
6 33388 11 1 15 GLN CB C 11.784 -12.664 -21.474 1.00 . K K . 15 GLN CB 1 1
6 33389 11 1 15 GLN CD C 12.947 -10.641 -22.406 1.00 . K K . 15 GLN CD 1 1
6 33390 11 1 15 GLN CG C 12.377 -12.006 -22.724 1.00 . K K . 15 GLN CG 1 1
6 33391 11 1 15 GLN H H 9.482 -13.786 -22.692 1.00 . K K . 15 GLN H 1 1
6 33392 11 1 15 GLN HA H 12.251 -14.684 -21.959 1.00 . K K . 15 GLN HA 1 1
6 33393 11 1 15 GLN HB2 H 10.925 -12.082 -21.140 1.00 . K K . 15 GLN HB2 1 1
6 33394 11 1 15 GLN HB3 H 12.536 -12.650 -20.682 1.00 . K K . 15 GLN HB3 1 1
6 33395 11 1 15 GLN HE21 H 14.831 -11.295 -22.722 1.00 . K K . 15 GLN HE21 1 1
6 33396 11 1 15 GLN HE22 H 14.675 -9.612 -22.262 1.00 . K K . 15 GLN HE22 1 1
6 33397 11 1 15 GLN HG2 H 13.157 -12.643 -23.136 1.00 . K K . 15 GLN HG2 1 1
6 33398 11 1 15 GLN HG3 H 11.600 -11.874 -23.476 1.00 . K K . 15 GLN HG3 1 1
6 33399 11 1 15 GLN N N 10.394 -14.217 -22.821 1.00 . K K . 15 GLN N 1 1
6 33400 11 1 15 GLN NE2 N 14.256 -10.508 -22.449 1.00 . K K . 15 GLN NE2 1 1
6 33401 11 1 15 GLN O O 9.748 -14.298 -19.908 1.00 . K K . 15 GLN O 1 1
6 33402 11 1 15 GLN OE1 O 12.215 -9.700 -22.113 1.00 . K K . 15 GLN OE1 1 1
6 33403 11 1 16 LYS C C 12.597 -15.929 -17.539 1.00 . K K . 16 LYS C 1 1
6 33404 11 1 16 LYS CA C 11.344 -16.130 -18.417 1.00 . K K . 16 LYS CA 1 1
6 33405 11 1 16 LYS CB C 10.898 -17.597 -18.548 1.00 . K K . 16 LYS CB 1 1
6 33406 11 1 16 LYS CD C 10.003 -19.651 -17.375 1.00 . K K . 16 LYS CD 1 1
6 33407 11 1 16 LYS CE C 10.104 -20.513 -16.111 1.00 . K K . 16 LYS CE 1 1
6 33408 11 1 16 LYS CG C 10.739 -18.313 -17.198 1.00 . K K . 16 LYS CG 1 1
6 33409 11 1 16 LYS H H 12.398 -15.929 -20.262 1.00 . K K . 16 LYS H 1 1
6 33410 11 1 16 LYS HA H 10.523 -15.587 -17.951 1.00 . K K . 16 LYS HA 1 1
6 33411 11 1 16 LYS HB2 H 9.940 -17.610 -19.072 1.00 . K K . 16 LYS HB2 1 1
6 33412 11 1 16 LYS HB3 H 11.624 -18.144 -19.153 1.00 . K K . 16 LYS HB3 1 1
6 33413 11 1 16 LYS HD2 H 8.954 -19.462 -17.614 1.00 . K K . 16 LYS HD2 1 1
6 33414 11 1 16 LYS HD3 H 10.456 -20.194 -18.206 1.00 . K K . 16 LYS HD3 1 1
6 33415 11 1 16 LYS HE2 H 11.156 -20.611 -15.835 1.00 . K K . 16 LYS HE2 1 1
6 33416 11 1 16 LYS HE3 H 9.584 -20.006 -15.297 1.00 . K K . 16 LYS HE3 1 1
6 33417 11 1 16 LYS HG2 H 11.729 -18.495 -16.775 1.00 . K K . 16 LYS HG2 1 1
6 33418 11 1 16 LYS HG3 H 10.170 -17.684 -16.510 1.00 . K K . 16 LYS HG3 1 1
6 33419 11 1 16 LYS HZ1 H 10.031 -22.367 -17.021 1.00 . K K . 16 LYS HZ1 1 1
6 33420 11 1 16 LYS HZ2 H 8.557 -21.803 -16.584 1.00 . K K . 16 LYS HZ2 1 1
6 33421 11 1 16 LYS HZ3 H 9.580 -22.394 -15.452 1.00 . K K . 16 LYS HZ3 1 1
6 33422 11 1 16 LYS N N 11.577 -15.594 -19.764 1.00 . K K . 16 LYS N 1 1
6 33423 11 1 16 LYS NZ N 9.526 -21.862 -16.309 1.00 . K K . 16 LYS NZ 1 1
6 33424 11 1 16 LYS O O 13.659 -16.488 -17.816 1.00 . K K . 16 LYS O 1 1
6 33425 11 1 17 LEU C C 13.408 -14.879 -14.194 1.00 . K K . 17 LEU C 1 1
6 33426 11 1 17 LEU CA C 13.617 -14.612 -15.695 1.00 . K K . 17 LEU CA 1 1
6 33427 11 1 17 LEU CB C 13.800 -13.118 -16.035 1.00 . K K . 17 LEU CB 1 1
6 33428 11 1 17 LEU CD1 C 15.271 -11.116 -16.291 1.00 . K K . 17 LEU CD1 1 1
6 33429 11 1 17 LEU CD2 C 15.330 -12.280 -14.126 1.00 . K K . 17 LEU CD2 1 1
6 33430 11 1 17 LEU CG C 15.149 -12.488 -15.630 1.00 . K K . 17 LEU CG 1 1
6 33431 11 1 17 LEU H H 11.575 -14.700 -16.309 1.00 . K K . 17 LEU H 1 1
6 33432 11 1 17 LEU HA H 14.525 -15.129 -16.005 1.00 . K K . 17 LEU HA 1 1
6 33433 11 1 17 LEU HB2 H 13.715 -13.023 -17.118 1.00 . K K . 17 LEU HB2 1 1
6 33434 11 1 17 LEU HB3 H 12.983 -12.545 -15.595 1.00 . K K . 17 LEU HB3 1 1
6 33435 11 1 17 LEU HD11 H 14.477 -10.457 -15.935 1.00 . K K . 17 LEU HD11 1 1
6 33436 11 1 17 LEU HD12 H 15.193 -11.220 -17.373 1.00 . K K . 17 LEU HD12 1 1
6 33437 11 1 17 LEU HD13 H 16.240 -10.676 -16.058 1.00 . K K . 17 LEU HD13 1 1
6 33438 11 1 17 LEU HD21 H 15.463 -13.232 -13.625 1.00 . K K . 17 LEU HD21 1 1
6 33439 11 1 17 LEU HD22 H 14.470 -11.756 -13.709 1.00 . K K . 17 LEU HD22 1 1
6 33440 11 1 17 LEU HD23 H 16.233 -11.698 -13.944 1.00 . K K . 17 LEU HD23 1 1
6 33441 11 1 17 LEU HG H 15.961 -13.112 -15.995 1.00 . K K . 17 LEU HG 1 1
6 33442 11 1 17 LEU N N 12.488 -15.108 -16.493 1.00 . K K . 17 LEU N 1 1
6 33443 11 1 17 LEU O O 12.427 -14.426 -13.603 1.00 . K K . 17 LEU O 1 1
6 33444 11 1 18 VAL C C 15.664 -15.253 -11.511 1.00 . K K . 18 VAL C 1 1
6 33445 11 1 18 VAL CA C 14.403 -15.874 -12.130 1.00 . K K . 18 VAL CA 1 1
6 33446 11 1 18 VAL CB C 14.328 -17.395 -11.871 1.00 . K K . 18 VAL CB 1 1
6 33447 11 1 18 VAL CG1 C 14.279 -17.722 -10.374 1.00 . K K . 18 VAL CG1 1 1
6 33448 11 1 18 VAL CG2 C 13.076 -18.019 -12.507 1.00 . K K . 18 VAL CG2 1 1
6 33449 11 1 18 VAL H H 15.112 -15.951 -14.149 1.00 . K K . 18 VAL H 1 1
6 33450 11 1 18 VAL HA H 13.536 -15.423 -11.648 1.00 . K K . 18 VAL HA 1 1
6 33451 11 1 18 VAL HB H 15.205 -17.876 -12.303 1.00 . K K . 18 VAL HB 1 1
6 33452 11 1 18 VAL HG11 H 14.160 -18.796 -10.231 1.00 . K K . 18 VAL HG11 1 1
6 33453 11 1 18 VAL HG12 H 15.212 -17.426 -9.898 1.00 . K K . 18 VAL HG12 1 1
6 33454 11 1 18 VAL HG13 H 13.447 -17.201 -9.899 1.00 . K K . 18 VAL HG13 1 1
6 33455 11 1 18 VAL HG21 H 13.033 -19.083 -12.274 1.00 . K K . 18 VAL HG21 1 1
6 33456 11 1 18 VAL HG22 H 12.179 -17.529 -12.128 1.00 . K K . 18 VAL HG22 1 1
6 33457 11 1 18 VAL HG23 H 13.112 -17.914 -13.591 1.00 . K K . 18 VAL HG23 1 1
6 33458 11 1 18 VAL N N 14.355 -15.585 -13.575 1.00 . K K . 18 VAL N 1 1
6 33459 11 1 18 VAL O O 16.786 -15.676 -11.787 1.00 . K K . 18 VAL O 1 1
6 33460 11 1 19 PHE C C 17.030 -14.540 -8.729 1.00 . K K . 19 PHE C 1 1
6 33461 11 1 19 PHE CA C 16.555 -13.612 -9.881 1.00 . K K . 19 PHE CA 1 1
6 33462 11 1 19 PHE CB C 16.123 -12.200 -9.436 1.00 . K K . 19 PHE CB 1 1
6 33463 11 1 19 PHE CD1 C 18.473 -11.199 -9.573 1.00 . K K . 19 PHE CD1 1 1
6 33464 11 1 19 PHE CD2 C 17.048 -10.583 -7.709 1.00 . K K . 19 PHE CD2 1 1
6 33465 11 1 19 PHE CE1 C 19.524 -10.452 -9.015 1.00 . K K . 19 PHE CE1 1 1
6 33466 11 1 19 PHE CE2 C 18.084 -9.802 -7.174 1.00 . K K . 19 PHE CE2 1 1
6 33467 11 1 19 PHE CG C 17.237 -11.306 -8.901 1.00 . K K . 19 PHE CG 1 1
6 33468 11 1 19 PHE CZ C 19.337 -9.771 -7.805 1.00 . K K . 19 PHE CZ 1 1
6 33469 11 1 19 PHE H H 14.535 -13.918 -10.509 1.00 . K K . 19 PHE H 1 1
6 33470 11 1 19 PHE HA H 17.403 -13.488 -10.552 1.00 . K K . 19 PHE HA 1 1
6 33471 11 1 19 PHE HB2 H 15.676 -11.687 -10.289 1.00 . K K . 19 PHE HB2 1 1
6 33472 11 1 19 PHE HB3 H 15.352 -12.311 -8.675 1.00 . K K . 19 PHE HB3 1 1
6 33473 11 1 19 PHE HD1 H 18.632 -11.710 -10.510 1.00 . K K . 19 PHE HD1 1 1
6 33474 11 1 19 PHE HD2 H 16.106 -10.640 -7.189 1.00 . K K . 19 PHE HD2 1 1
6 33475 11 1 19 PHE HE1 H 20.473 -10.384 -9.527 1.00 . K K . 19 PHE HE1 1 1
6 33476 11 1 19 PHE HE2 H 17.918 -9.250 -6.261 1.00 . K K . 19 PHE HE2 1 1
6 33477 11 1 19 PHE HZ H 20.149 -9.201 -7.382 1.00 . K K . 19 PHE HZ 1 1
6 33478 11 1 19 PHE N N 15.487 -14.228 -10.678 1.00 . K K . 19 PHE N 1 1
6 33479 11 1 19 PHE O O 16.494 -15.635 -8.550 1.00 . K K . 19 PHE O 1 1
6 33480 11 1 20 PHE C C 18.076 -16.009 -6.255 1.00 . K K . 20 PHE C 1 1
6 33481 11 1 20 PHE CA C 18.876 -14.944 -7.054 1.00 . K K . 20 PHE CA 1 1
6 33482 11 1 20 PHE CB C 19.557 -13.949 -6.104 1.00 . K K . 20 PHE CB 1 1
6 33483 11 1 20 PHE CD1 C 20.518 -15.293 -4.164 1.00 . K K . 20 PHE CD1 1 1
6 33484 11 1 20 PHE CD2 C 22.026 -13.991 -5.560 1.00 . K K . 20 PHE CD2 1 1
6 33485 11 1 20 PHE CE1 C 21.603 -15.679 -3.356 1.00 . K K . 20 PHE CE1 1 1
6 33486 11 1 20 PHE CE2 C 23.109 -14.367 -4.746 1.00 . K K . 20 PHE CE2 1 1
6 33487 11 1 20 PHE CG C 20.725 -14.452 -5.274 1.00 . K K . 20 PHE CG 1 1
6 33488 11 1 20 PHE CZ C 22.897 -15.215 -3.647 1.00 . K K . 20 PHE CZ 1 1
6 33489 11 1 20 PHE H H 18.403 -13.199 -8.167 1.00 . K K . 20 PHE H 1 1
6 33490 11 1 20 PHE HA H 19.651 -15.443 -7.637 1.00 . K K . 20 PHE HA 1 1
6 33491 11 1 20 PHE HB2 H 19.910 -13.097 -6.688 1.00 . K K . 20 PHE HB2 1 1
6 33492 11 1 20 PHE HB3 H 18.798 -13.565 -5.429 1.00 . K K . 20 PHE HB3 1 1
6 33493 11 1 20 PHE HD1 H 19.522 -15.629 -3.910 1.00 . K K . 20 PHE HD1 1 1
6 33494 11 1 20 PHE HD2 H 22.196 -13.333 -6.400 1.00 . K K . 20 PHE HD2 1 1
6 33495 11 1 20 PHE HE1 H 21.437 -16.325 -2.505 1.00 . K K . 20 PHE HE1 1 1
6 33496 11 1 20 PHE HE2 H 24.103 -14.004 -4.966 1.00 . K K . 20 PHE HE2 1 1
6 33497 11 1 20 PHE HZ H 23.731 -15.506 -3.025 1.00 . K K . 20 PHE HZ 1 1
6 33498 11 1 20 PHE N N 18.069 -14.133 -7.989 1.00 . K K . 20 PHE N 1 1
6 33499 11 1 20 PHE O O 17.040 -15.723 -5.643 1.00 . K K . 20 PHE O 1 1
6 33500 11 1 21 ALA C C 17.673 -18.786 -4.445 1.00 . K K . 21 ALA C 1 1
6 33501 11 1 21 ALA CA C 17.839 -18.475 -5.957 1.00 . K K . 21 ALA CA 1 1
6 33502 11 1 21 ALA CB C 18.511 -19.629 -6.710 1.00 . K K . 21 ALA CB 1 1
6 33503 11 1 21 ALA H H 19.471 -17.372 -6.745 1.00 . K K . 21 ALA H 1 1
6 33504 11 1 21 ALA HA H 16.836 -18.381 -6.375 1.00 . K K . 21 ALA HA 1 1
6 33505 11 1 21 ALA HB1 H 19.501 -19.782 -6.293 1.00 . K K . 21 ALA HB1 1 1
6 33506 11 1 21 ALA HB2 H 17.930 -20.545 -6.607 1.00 . K K . 21 ALA HB2 1 1
6 33507 11 1 21 ALA HB3 H 18.597 -19.387 -7.770 1.00 . K K . 21 ALA HB3 1 1
6 33508 11 1 21 ALA N N 18.566 -17.250 -6.301 1.00 . K K . 21 ALA N 1 1
6 33509 11 1 21 ALA O O 18.157 -18.067 -3.568 1.00 . K K . 21 ALA O 1 1
6 33510 11 1 22 GLU C C 17.416 -20.790 -1.831 1.00 . K K . 22 GLU C 1 1
6 33511 11 1 22 GLU CA C 16.386 -20.270 -2.846 1.00 . K K . 22 GLU CA 1 1
6 33512 11 1 22 GLU CB C 15.263 -21.310 -3.036 1.00 . K K . 22 GLU CB 1 1
6 33513 11 1 22 GLU CD C 14.558 -23.566 -3.853 1.00 . K K . 22 GLU CD 1 1
6 33514 11 1 22 GLU CG C 15.743 -22.632 -3.640 1.00 . K K . 22 GLU CG 1 1
6 33515 11 1 22 GLU H H 16.610 -20.400 -4.964 1.00 . K K . 22 GLU H 1 1
6 33516 11 1 22 GLU HA H 15.929 -19.389 -2.400 1.00 . K K . 22 GLU HA 1 1
6 33517 11 1 22 GLU HB2 H 14.792 -21.516 -2.075 1.00 . K K . 22 GLU HB2 1 1
6 33518 11 1 22 GLU HB3 H 14.506 -20.876 -3.691 1.00 . K K . 22 GLU HB3 1 1
6 33519 11 1 22 GLU HG2 H 16.232 -22.453 -4.597 1.00 . K K . 22 GLU HG2 1 1
6 33520 11 1 22 GLU HG3 H 16.461 -23.105 -2.969 1.00 . K K . 22 GLU HG3 1 1
6 33521 11 1 22 GLU N N 16.919 -19.862 -4.168 1.00 . K K . 22 GLU N 1 1
6 33522 11 1 22 GLU O O 18.559 -21.087 -2.181 1.00 . K K . 22 GLU O 1 1
6 33523 11 1 22 GLU OE1 O 13.895 -23.452 -4.908 1.00 . K K . 22 GLU OE1 1 1
6 33524 11 1 22 GLU OE2 O 14.302 -24.420 -2.974 1.00 . K K . 22 GLU OE2 1 1
6 33525 11 1 23 ASP C C 18.983 -20.640 0.914 1.00 . K K . 23 ASP C 1 1
6 33526 11 1 23 ASP CA C 17.741 -21.485 0.570 1.00 . K K . 23 ASP CA 1 1
6 33527 11 1 23 ASP CB C 18.032 -22.991 0.371 1.00 . K K . 23 ASP CB 1 1
6 33528 11 1 23 ASP CG C 18.657 -23.717 1.588 1.00 . K K . 23 ASP CG 1 1
6 33529 11 1 23 ASP H H 16.033 -20.621 -0.393 1.00 . K K . 23 ASP H 1 1
6 33530 11 1 23 ASP HA H 17.080 -21.427 1.434 1.00 . K K . 23 ASP HA 1 1
6 33531 11 1 23 ASP HB2 H 17.091 -23.487 0.125 1.00 . K K . 23 ASP HB2 1 1
6 33532 11 1 23 ASP HB3 H 18.699 -23.117 -0.485 1.00 . K K . 23 ASP HB3 1 1
6 33533 11 1 23 ASP N N 16.975 -20.951 -0.577 1.00 . K K . 23 ASP N 1 1
6 33534 11 1 23 ASP O O 20.110 -20.926 0.501 1.00 . K K . 23 ASP O 1 1
6 33535 11 1 23 ASP OD1 O 18.906 -23.095 2.648 1.00 . K K . 23 ASP OD1 1 1
6 33536 11 1 23 ASP OD2 O 18.899 -24.944 1.474 1.00 . K K . 23 ASP OD2 1 1
6 33537 11 1 24 VAL C C 19.783 -18.203 3.482 1.00 . K K . 24 VAL C 1 1
6 33538 11 1 24 VAL CA C 19.748 -18.516 1.979 1.00 . K K . 24 VAL CA 1 1
6 33539 11 1 24 VAL CB C 19.476 -17.228 1.169 1.00 . K K . 24 VAL CB 1 1
6 33540 11 1 24 VAL CG1 C 20.544 -16.153 1.422 1.00 . K K . 24 VAL CG1 1 1
6 33541 11 1 24 VAL CG2 C 19.442 -17.491 -0.343 1.00 . K K . 24 VAL CG2 1 1
6 33542 11 1 24 VAL H H 17.788 -19.408 1.954 1.00 . K K . 24 VAL H 1 1
6 33543 11 1 24 VAL HA H 20.733 -18.876 1.690 1.00 . K K . 24 VAL HA 1 1
6 33544 11 1 24 VAL HB H 18.509 -16.822 1.463 1.00 . K K . 24 VAL HB 1 1
6 33545 11 1 24 VAL HG11 H 20.506 -15.826 2.458 1.00 . K K . 24 VAL HG11 1 1
6 33546 11 1 24 VAL HG12 H 21.536 -16.546 1.198 1.00 . K K . 24 VAL HG12 1 1
6 33547 11 1 24 VAL HG13 H 20.353 -15.284 0.792 1.00 . K K . 24 VAL HG13 1 1
6 33548 11 1 24 VAL HG21 H 18.608 -18.145 -0.591 1.00 . K K . 24 VAL HG21 1 1
6 33549 11 1 24 VAL HG22 H 19.304 -16.557 -0.885 1.00 . K K . 24 VAL HG22 1 1
6 33550 11 1 24 VAL HG23 H 20.370 -17.964 -0.665 1.00 . K K . 24 VAL HG23 1 1
6 33551 11 1 24 VAL N N 18.750 -19.557 1.659 1.00 . K K . 24 VAL N 1 1
6 33552 11 1 24 VAL O O 18.755 -17.887 4.082 1.00 . K K . 24 VAL O 1 1
6 33553 11 1 25 GLY C C 20.850 -16.383 5.783 1.00 . K K . 25 GLY C 1 1
6 33554 11 1 25 GLY CA C 21.152 -17.864 5.515 1.00 . K K . 25 GLY CA 1 1
6 33555 11 1 25 GLY H H 21.782 -18.522 3.564 1.00 . K K . 25 GLY H 1 1
6 33556 11 1 25 GLY HA2 H 20.493 -18.471 6.137 1.00 . K K . 25 GLY HA2 1 1
6 33557 11 1 25 GLY HA3 H 22.178 -18.070 5.815 1.00 . K K . 25 GLY HA3 1 1
6 33558 11 1 25 GLY N N 20.967 -18.234 4.101 1.00 . K K . 25 GLY N 1 1
6 33559 11 1 25 GLY O O 19.943 -16.064 6.556 1.00 . K K . 25 GLY O 1 1
6 33560 11 1 26 SER C C 21.542 -13.340 3.739 1.00 . K K . 26 SER C 1 1
6 33561 11 1 26 SER CA C 21.182 -14.045 5.061 1.00 . K K . 26 SER CA 1 1
6 33562 11 1 26 SER CB C 21.803 -13.305 6.257 1.00 . K K . 26 SER CB 1 1
6 33563 11 1 26 SER H H 22.322 -15.789 4.535 1.00 . K K . 26 SER H 1 1
6 33564 11 1 26 SER HA H 20.101 -13.978 5.170 1.00 . K K . 26 SER HA 1 1
6 33565 11 1 26 SER HB2 H 21.526 -12.251 6.210 1.00 . K K . 26 SER HB2 1 1
6 33566 11 1 26 SER HB3 H 21.395 -13.724 7.178 1.00 . K K . 26 SER HB3 1 1
6 33567 11 1 26 SER HG H 23.547 -12.984 7.094 1.00 . K K . 26 SER HG 1 1
6 33568 11 1 26 SER N N 21.538 -15.473 5.091 1.00 . K K . 26 SER N 1 1
6 33569 11 1 26 SER O O 22.622 -13.531 3.173 1.00 . K K . 26 SER O 1 1
6 33570 11 1 26 SER OG O 23.219 -13.421 6.289 1.00 . K K . 26 SER OG 1 1
6 33571 11 1 27 ASN C C 21.118 -10.153 2.557 1.00 . K K . 27 ASN C 1 1
6 33572 11 1 27 ASN CA C 20.863 -11.606 2.104 1.00 . K K . 27 ASN CA 1 1
6 33573 11 1 27 ASN CB C 19.697 -11.692 1.110 1.00 . K K . 27 ASN CB 1 1
6 33574 11 1 27 ASN CG C 19.922 -10.768 -0.080 1.00 . K K . 27 ASN CG 1 1
6 33575 11 1 27 ASN H H 19.760 -12.401 3.748 1.00 . K K . 27 ASN H 1 1
6 33576 11 1 27 ASN HA H 21.755 -11.936 1.570 1.00 . K K . 27 ASN HA 1 1
6 33577 11 1 27 ASN HB2 H 19.602 -12.713 0.744 1.00 . K K . 27 ASN HB2 1 1
6 33578 11 1 27 ASN HB3 H 18.769 -11.420 1.612 1.00 . K K . 27 ASN HB3 1 1
6 33579 11 1 27 ASN HD21 H 18.133 -9.878 0.189 1.00 . K K . 27 ASN HD21 1 1
6 33580 11 1 27 ASN HD22 H 19.102 -9.261 -1.135 1.00 . K K . 27 ASN HD22 1 1
6 33581 11 1 27 ASN N N 20.618 -12.526 3.219 1.00 . K K . 27 ASN N 1 1
6 33582 11 1 27 ASN ND2 N 18.975 -9.903 -0.371 1.00 . K K . 27 ASN ND2 1 1
6 33583 11 1 27 ASN O O 20.317 -9.609 3.320 1.00 . K K . 27 ASN O 1 1
6 33584 11 1 27 ASN OD1 O 20.969 -10.792 -0.715 1.00 . K K . 27 ASN OD1 1 1
6 33585 11 1 28 LYS C C 22.564 -7.449 0.659 1.00 . K K . 28 LYS C 1 1
6 33586 11 1 28 LYS CA C 22.313 -8.043 2.060 1.00 . K K . 28 LYS CA 1 1
6 33587 11 1 28 LYS CB C 23.417 -7.668 3.062 1.00 . K K . 28 LYS CB 1 1
6 33588 11 1 28 LYS CD C 24.446 -5.664 4.328 1.00 . K K . 28 LYS CD 1 1
6 33589 11 1 28 LYS CE C 24.192 -6.219 5.736 1.00 . K K . 28 LYS CE 1 1
6 33590 11 1 28 LYS CG C 23.415 -6.149 3.302 1.00 . K K . 28 LYS CG 1 1
6 33591 11 1 28 LYS H H 22.824 -10.023 1.471 1.00 . K K . 28 LYS H 1 1
6 33592 11 1 28 LYS HA H 21.394 -7.612 2.443 1.00 . K K . 28 LYS HA 1 1
6 33593 11 1 28 LYS HB2 H 23.228 -8.183 4.004 1.00 . K K . 28 LYS HB2 1 1
6 33594 11 1 28 LYS HB3 H 24.385 -7.978 2.674 1.00 . K K . 28 LYS HB3 1 1
6 33595 11 1 28 LYS HD2 H 25.448 -5.940 4.000 1.00 . K K . 28 LYS HD2 1 1
6 33596 11 1 28 LYS HD3 H 24.390 -4.574 4.362 1.00 . K K . 28 LYS HD3 1 1
6 33597 11 1 28 LYS HE2 H 23.122 -6.193 5.951 1.00 . K K . 28 LYS HE2 1 1
6 33598 11 1 28 LYS HE3 H 24.526 -7.257 5.765 1.00 . K K . 28 LYS HE3 1 1
6 33599 11 1 28 LYS HG2 H 23.620 -5.638 2.360 1.00 . K K . 28 LYS HG2 1 1
6 33600 11 1 28 LYS HG3 H 22.423 -5.845 3.639 1.00 . K K . 28 LYS HG3 1 1
6 33601 11 1 28 LYS HZ1 H 24.397 -4.575 6.933 1.00 . K K . 28 LYS HZ1 1 1
6 33602 11 1 28 LYS HZ2 H 25.820 -5.134 6.403 1.00 . K K . 28 LYS HZ2 1 1
6 33603 11 1 28 LYS HZ3 H 25.015 -5.940 7.617 1.00 . K K . 28 LYS HZ3 1 1
6 33604 11 1 28 LYS N N 22.142 -9.497 2.006 1.00 . K K . 28 LYS N 1 1
6 33605 11 1 28 LYS NZ N 24.913 -5.433 6.753 1.00 . K K . 28 LYS NZ 1 1
6 33606 11 1 28 LYS O O 23.567 -7.762 0.017 1.00 . K K . 28 LYS O 1 1
6 33607 11 1 29 GLY C C 21.677 -6.754 -2.320 1.00 . K K . 29 GLY C 1 1
6 33608 11 1 29 GLY CA C 21.833 -5.852 -1.089 1.00 . K K . 29 GLY CA 1 1
6 33609 11 1 29 GLY H H 20.854 -6.371 0.750 1.00 . K K . 29 GLY H 1 1
6 33610 11 1 29 GLY HA2 H 21.097 -5.053 -1.155 1.00 . K K . 29 GLY HA2 1 1
6 33611 11 1 29 GLY HA3 H 22.820 -5.391 -1.134 1.00 . K K . 29 GLY HA3 1 1
6 33612 11 1 29 GLY N N 21.686 -6.558 0.193 1.00 . K K . 29 GLY N 1 1
6 33613 11 1 29 GLY O O 22.670 -7.242 -2.865 1.00 . K K . 29 GLY O 1 1
6 33614 11 1 30 ALA C C 19.212 -6.867 -4.975 1.00 . K K . 30 ALA C 1 1
6 33615 11 1 30 ALA CA C 20.133 -7.664 -4.027 1.00 . K K . 30 ALA CA 1 1
6 33616 11 1 30 ALA CB C 19.580 -9.052 -3.702 1.00 . K K . 30 ALA CB 1 1
6 33617 11 1 30 ALA H H 19.675 -6.503 -2.279 1.00 . K K . 30 ALA H 1 1
6 33618 11 1 30 ALA HA H 21.065 -7.829 -4.554 1.00 . K K . 30 ALA HA 1 1
6 33619 11 1 30 ALA HB1 H 18.598 -8.967 -3.236 1.00 . K K . 30 ALA HB1 1 1
6 33620 11 1 30 ALA HB2 H 19.500 -9.630 -4.621 1.00 . K K . 30 ALA HB2 1 1
6 33621 11 1 30 ALA HB3 H 20.265 -9.572 -3.035 1.00 . K K . 30 ALA HB3 1 1
6 33622 11 1 30 ALA N N 20.439 -6.944 -2.782 1.00 . K K . 30 ALA N 1 1
6 33623 11 1 30 ALA O O 18.209 -6.297 -4.539 1.00 . K K . 30 ALA O 1 1
6 33624 11 1 31 ILE C C 18.732 -6.499 -8.670 1.00 . K K . 31 ILE C 1 1
6 33625 11 1 31 ILE CA C 18.895 -5.928 -7.244 1.00 . K K . 31 ILE CA 1 1
6 33626 11 1 31 ILE CB C 19.618 -4.552 -7.240 1.00 . K K . 31 ILE CB 1 1
6 33627 11 1 31 ILE CD1 C 19.756 -3.704 -9.721 1.00 . K K . 31 ILE CD1 1 1
6 33628 11 1 31 ILE CG1 C 19.111 -3.574 -8.327 1.00 . K K . 31 ILE CG1 1 1
6 33629 11 1 31 ILE CG2 C 21.150 -4.655 -7.276 1.00 . K K . 31 ILE CG2 1 1
6 33630 11 1 31 ILE H H 20.410 -7.274 -6.548 1.00 . K K . 31 ILE H 1 1
6 33631 11 1 31 ILE HA H 17.888 -5.745 -6.886 1.00 . K K . 31 ILE HA 1 1
6 33632 11 1 31 ILE HB H 19.387 -4.093 -6.281 1.00 . K K . 31 ILE HB 1 1
6 33633 11 1 31 ILE HD11 H 19.774 -4.717 -10.099 1.00 . K K . 31 ILE HD11 1 1
6 33634 11 1 31 ILE HD12 H 19.196 -3.089 -10.424 1.00 . K K . 31 ILE HD12 1 1
6 33635 11 1 31 ILE HD13 H 20.782 -3.337 -9.690 1.00 . K K . 31 ILE HD13 1 1
6 33636 11 1 31 ILE HG12 H 18.031 -3.675 -8.422 1.00 . K K . 31 ILE HG12 1 1
6 33637 11 1 31 ILE HG13 H 19.299 -2.559 -7.979 1.00 . K K . 31 ILE HG13 1 1
6 33638 11 1 31 ILE HG21 H 21.451 -5.254 -8.131 1.00 . K K . 31 ILE HG21 1 1
6 33639 11 1 31 ILE HG22 H 21.595 -3.663 -7.355 1.00 . K K . 31 ILE HG22 1 1
6 33640 11 1 31 ILE HG23 H 21.527 -5.122 -6.366 1.00 . K K . 31 ILE HG23 1 1
6 33641 11 1 31 ILE N N 19.546 -6.820 -6.268 1.00 . K K . 31 ILE N 1 1
6 33642 11 1 31 ILE O O 19.649 -7.109 -9.228 1.00 . K K . 31 ILE O 1 1
6 33643 11 1 32 ILE C C 16.859 -4.829 -11.270 1.00 . K K . 32 ILE C 1 1
6 33644 11 1 32 ILE CA C 17.388 -6.188 -10.762 1.00 . K K . 32 ILE CA 1 1
6 33645 11 1 32 ILE CB C 16.537 -7.391 -11.230 1.00 . K K . 32 ILE CB 1 1
6 33646 11 1 32 ILE CD1 C 15.761 -8.683 -13.311 1.00 . K K . 32 ILE CD1 1 1
6 33647 11 1 32 ILE CG1 C 16.326 -7.367 -12.763 1.00 . K K . 32 ILE CG1 1 1
6 33648 11 1 32 ILE CG2 C 15.171 -7.451 -10.545 1.00 . K K . 32 ILE CG2 1 1
6 33649 11 1 32 ILE H H 16.881 -5.705 -8.745 1.00 . K K . 32 ILE H 1 1
6 33650 11 1 32 ILE HA H 18.360 -6.328 -11.211 1.00 . K K . 32 ILE HA 1 1
6 33651 11 1 32 ILE HB H 17.083 -8.296 -10.960 1.00 . K K . 32 ILE HB 1 1
6 33652 11 1 32 ILE HD11 H 15.743 -8.639 -14.399 1.00 . K K . 32 ILE HD11 1 1
6 33653 11 1 32 ILE HD12 H 16.390 -9.516 -12.998 1.00 . K K . 32 ILE HD12 1 1
6 33654 11 1 32 ILE HD13 H 14.745 -8.842 -12.954 1.00 . K K . 32 ILE HD13 1 1
6 33655 11 1 32 ILE HG12 H 15.635 -6.565 -13.030 1.00 . K K . 32 ILE HG12 1 1
6 33656 11 1 32 ILE HG13 H 17.267 -7.149 -13.264 1.00 . K K . 32 ILE HG13 1 1
6 33657 11 1 32 ILE HG21 H 14.727 -8.436 -10.683 1.00 . K K . 32 ILE HG21 1 1
6 33658 11 1 32 ILE HG22 H 15.266 -7.248 -9.484 1.00 . K K . 32 ILE HG22 1 1
6 33659 11 1 32 ILE HG23 H 14.523 -6.702 -10.982 1.00 . K K . 32 ILE HG23 1 1
6 33660 11 1 32 ILE N N 17.592 -6.175 -9.298 1.00 . K K . 32 ILE N 1 1
6 33661 11 1 32 ILE O O 15.914 -4.279 -10.706 1.00 . K K . 32 ILE O 1 1
6 33662 11 1 33 GLY C C 18.046 -2.072 -13.507 1.00 . K K . 33 GLY C 1 1
6 33663 11 1 33 GLY CA C 16.968 -3.002 -12.934 1.00 . K K . 33 GLY CA 1 1
6 33664 11 1 33 GLY H H 18.261 -4.716 -12.733 1.00 . K K . 33 GLY H 1 1
6 33665 11 1 33 GLY HA2 H 16.263 -3.231 -13.734 1.00 . K K . 33 GLY HA2 1 1
6 33666 11 1 33 GLY HA3 H 16.428 -2.436 -12.179 1.00 . K K . 33 GLY HA3 1 1
6 33667 11 1 33 GLY N N 17.446 -4.263 -12.333 1.00 . K K . 33 GLY N 1 1
6 33668 11 1 33 GLY O O 19.139 -2.510 -13.872 1.00 . K K . 33 GLY O 1 1
6 33669 11 1 34 LEU C C 19.757 0.653 -13.203 1.00 . K K . 34 LEU C 1 1
6 33670 11 1 34 LEU CA C 18.642 0.230 -14.186 1.00 . K K . 34 LEU CA 1 1
6 33671 11 1 34 LEU CB C 17.820 1.427 -14.699 1.00 . K K . 34 LEU CB 1 1
6 33672 11 1 34 LEU CD1 C 18.578 1.617 -17.107 1.00 . K K . 34 LEU CD1 1 1
6 33673 11 1 34 LEU CD2 C 17.946 3.656 -15.887 1.00 . K K . 34 LEU CD2 1 1
6 33674 11 1 34 LEU CG C 18.587 2.279 -15.729 1.00 . K K . 34 LEU CG 1 1
6 33675 11 1 34 LEU H H 16.831 -0.474 -13.255 1.00 . K K . 34 LEU H 1 1
6 33676 11 1 34 LEU HA H 19.126 -0.235 -15.045 1.00 . K K . 34 LEU HA 1 1
6 33677 11 1 34 LEU HB2 H 16.898 1.069 -15.158 1.00 . K K . 34 LEU HB2 1 1
6 33678 11 1 34 LEU HB3 H 17.548 2.051 -13.850 1.00 . K K . 34 LEU HB3 1 1
6 33679 11 1 34 LEU HD11 H 19.104 0.666 -17.071 1.00 . K K . 34 LEU HD11 1 1
6 33680 11 1 34 LEU HD12 H 19.064 2.274 -17.827 1.00 . K K . 34 LEU HD12 1 1
6 33681 11 1 34 LEU HD13 H 17.552 1.444 -17.431 1.00 . K K . 34 LEU HD13 1 1
6 33682 11 1 34 LEU HD21 H 17.865 4.142 -14.916 1.00 . K K . 34 LEU HD21 1 1
6 33683 11 1 34 LEU HD22 H 16.957 3.558 -16.328 1.00 . K K . 34 LEU HD22 1 1
6 33684 11 1 34 LEU HD23 H 18.566 4.273 -16.536 1.00 . K K . 34 LEU HD23 1 1
6 33685 11 1 34 LEU HG H 19.615 2.420 -15.402 1.00 . K K . 34 LEU HG 1 1
6 33686 11 1 34 LEU N N 17.735 -0.773 -13.603 1.00 . K K . 34 LEU N 1 1
6 33687 11 1 34 LEU O O 20.925 0.704 -13.581 1.00 . K K . 34 LEU O 1 1
6 33688 11 1 35 MET C C 21.366 2.184 -11.023 1.00 . K K . 35 MET C 1 1
6 33689 11 1 35 MET CA C 20.307 1.087 -10.791 1.00 . K K . 35 MET CA 1 1
6 33690 11 1 35 MET CB C 20.890 -0.275 -10.376 1.00 . K K . 35 MET CB 1 1
6 33691 11 1 35 MET CE C 21.244 -0.481 -6.194 1.00 . K K . 35 MET CE 1 1
6 33692 11 1 35 MET CG C 21.560 -0.290 -8.998 1.00 . K K . 35 MET CG 1 1
6 33693 11 1 35 MET H H 18.409 0.912 -11.739 1.00 . K K . 35 MET H 1 1
6 33694 11 1 35 MET HA H 19.675 1.435 -9.975 1.00 . K K . 35 MET HA 1 1
6 33695 11 1 35 MET HB2 H 20.070 -0.988 -10.343 1.00 . K K . 35 MET HB2 1 1
6 33696 11 1 35 MET HB3 H 21.601 -0.623 -11.124 1.00 . K K . 35 MET HB3 1 1
6 33697 11 1 35 MET HE1 H 21.296 -1.567 -6.281 1.00 . K K . 35 MET HE1 1 1
6 33698 11 1 35 MET HE2 H 22.250 -0.078 -6.095 1.00 . K K . 35 MET HE2 1 1
6 33699 11 1 35 MET HE3 H 20.665 -0.223 -5.309 1.00 . K K . 35 MET HE3 1 1
6 33700 11 1 35 MET HG2 H 21.889 -1.308 -8.799 1.00 . K K . 35 MET HG2 1 1
6 33701 11 1 35 MET HG3 H 22.434 0.362 -9.005 1.00 . K K . 35 MET HG3 1 1
6 33702 11 1 35 MET N N 19.402 0.881 -11.934 1.00 . K K . 35 MET N 1 1
6 33703 11 1 35 MET O O 22.518 1.909 -11.361 1.00 . K K . 35 MET O 1 1
6 33704 11 1 35 MET SD S 20.452 0.214 -7.665 1.00 . K K . 35 MET SD 1 1
6 33705 11 1 36 VAL C C 22.087 5.524 -10.050 1.00 . K K . 36 VAL C 1 1
6 33706 11 1 36 VAL CA C 21.701 4.655 -11.257 1.00 . K K . 36 VAL CA 1 1
6 33707 11 1 36 VAL CB C 20.887 5.489 -12.271 1.00 . K K . 36 VAL CB 1 1
6 33708 11 1 36 VAL CG1 C 21.670 6.712 -12.768 1.00 . K K . 36 VAL CG1 1 1
6 33709 11 1 36 VAL CG2 C 20.508 4.661 -13.508 1.00 . K K . 36 VAL CG2 1 1
6 33710 11 1 36 VAL H H 20.014 3.580 -10.502 1.00 . K K . 36 VAL H 1 1
6 33711 11 1 36 VAL HA H 22.616 4.351 -11.761 1.00 . K K . 36 VAL HA 1 1
6 33712 11 1 36 VAL HB H 19.968 5.835 -11.798 1.00 . K K . 36 VAL HB 1 1
6 33713 11 1 36 VAL HG11 H 21.084 7.247 -13.516 1.00 . K K . 36 VAL HG11 1 1
6 33714 11 1 36 VAL HG12 H 21.866 7.398 -11.945 1.00 . K K . 36 VAL HG12 1 1
6 33715 11 1 36 VAL HG13 H 22.617 6.399 -13.211 1.00 . K K . 36 VAL HG13 1 1
6 33716 11 1 36 VAL HG21 H 19.835 3.852 -13.224 1.00 . K K . 36 VAL HG21 1 1
6 33717 11 1 36 VAL HG22 H 19.995 5.292 -14.233 1.00 . K K . 36 VAL HG22 1 1
6 33718 11 1 36 VAL HG23 H 21.400 4.238 -13.968 1.00 . K K . 36 VAL HG23 1 1
6 33719 11 1 36 VAL N N 20.955 3.444 -10.865 1.00 . K K . 36 VAL N 1 1
6 33720 11 1 36 VAL O O 21.223 6.042 -9.338 1.00 . K K . 36 VAL O 1 1
6 33721 11 1 37 GLY C C 24.894 6.067 -7.852 1.00 . K K . 37 GLY C 1 1
6 33722 11 1 37 GLY CA C 23.933 6.699 -8.868 1.00 . K K . 37 GLY CA 1 1
6 33723 11 1 37 GLY H H 24.044 5.234 -10.431 1.00 . K K . 37 GLY H 1 1
6 33724 11 1 37 GLY HA2 H 24.475 7.487 -9.391 1.00 . K K . 37 GLY HA2 1 1
6 33725 11 1 37 GLY HA3 H 23.122 7.177 -8.327 1.00 . K K . 37 GLY HA3 1 1
6 33726 11 1 37 GLY N N 23.386 5.757 -9.858 1.00 . K K . 37 GLY N 1 1
6 33727 11 1 37 GLY O O 25.648 5.153 -8.185 1.00 . K K . 37 GLY O 1 1
6 33728 11 1 38 GLY C C 25.236 4.953 -4.733 1.00 . K K . 38 GLY C 1 1
6 33729 11 1 38 GLY CA C 25.800 6.130 -5.539 1.00 . K K . 38 GLY CA 1 1
6 33730 11 1 38 GLY H H 24.197 7.275 -6.396 1.00 . K K . 38 GLY H 1 1
6 33731 11 1 38 GLY HA2 H 26.766 5.845 -5.957 1.00 . K K . 38 GLY HA2 1 1
6 33732 11 1 38 GLY HA3 H 25.972 6.956 -4.850 1.00 . K K . 38 GLY HA3 1 1
6 33733 11 1 38 GLY N N 24.904 6.579 -6.619 1.00 . K K . 38 GLY N 1 1
6 33734 11 1 38 GLY O O 24.187 5.086 -4.100 1.00 . K K . 38 GLY O 1 1
6 33735 11 1 39 VAL C C 26.524 2.095 -3.028 1.00 . K K . 39 VAL C 1 1
6 33736 11 1 39 VAL CA C 25.502 2.562 -4.072 1.00 . K K . 39 VAL CA 1 1
6 33737 11 1 39 VAL CB C 25.255 1.446 -5.113 1.00 . K K . 39 VAL CB 1 1
6 33738 11 1 39 VAL CG1 C 24.637 0.210 -4.449 1.00 . K K . 39 VAL CG1 1 1
6 33739 11 1 39 VAL CG2 C 24.300 1.885 -6.233 1.00 . K K . 39 VAL CG2 1 1
6 33740 11 1 39 VAL H H 26.763 3.771 -5.313 1.00 . K K . 39 VAL H 1 1
6 33741 11 1 39 VAL HA H 24.558 2.738 -3.559 1.00 . K K . 39 VAL HA 1 1
6 33742 11 1 39 VAL HB H 26.204 1.160 -5.570 1.00 . K K . 39 VAL HB 1 1
6 33743 11 1 39 VAL HG11 H 23.688 0.468 -3.977 1.00 . K K . 39 VAL HG11 1 1
6 33744 11 1 39 VAL HG12 H 24.467 -0.567 -5.193 1.00 . K K . 39 VAL HG12 1 1
6 33745 11 1 39 VAL HG13 H 25.314 -0.189 -3.696 1.00 . K K . 39 VAL HG13 1 1
6 33746 11 1 39 VAL HG21 H 23.349 2.211 -5.810 1.00 . K K . 39 VAL HG21 1 1
6 33747 11 1 39 VAL HG22 H 24.740 2.705 -6.802 1.00 . K K . 39 VAL HG22 1 1
6 33748 11 1 39 VAL HG23 H 24.129 1.058 -6.921 1.00 . K K . 39 VAL HG23 1 1
6 33749 11 1 39 VAL N N 25.933 3.815 -4.728 1.00 . K K . 39 VAL N 1 1
6 33750 11 1 39 VAL O O 27.677 1.819 -3.364 1.00 . K K . 39 VAL O 1 1
6 33751 11 1 40 VAL C C 26.346 0.335 0.103 1.00 . K K . 40 VAL C 1 1
6 33752 11 1 40 VAL CA C 26.942 1.548 -0.625 1.00 . K K . 40 VAL CA 1 1
6 33753 11 1 40 VAL CB C 27.167 2.697 0.385 1.00 . K K . 40 VAL CB 1 1
6 33754 11 1 40 VAL CG1 C 28.178 2.297 1.470 1.00 . K K . 40 VAL CG1 1 1
6 33755 11 1 40 VAL CG2 C 27.707 3.966 -0.290 1.00 . K K . 40 VAL CG2 1 1
6 33756 11 1 40 VAL H H 25.152 2.271 -1.558 1.00 . K K . 40 VAL H 1 1
6 33757 11 1 40 VAL HA H 27.922 1.262 -1.002 1.00 . K K . 40 VAL HA 1 1
6 33758 11 1 40 VAL HB H 26.221 2.946 0.867 1.00 . K K . 40 VAL HB 1 1
6 33759 11 1 40 VAL HG11 H 28.344 3.135 2.148 1.00 . K K . 40 VAL HG11 1 1
6 33760 11 1 40 VAL HG12 H 27.797 1.462 2.059 1.00 . K K . 40 VAL HG12 1 1
6 33761 11 1 40 VAL HG13 H 29.127 2.014 1.014 1.00 . K K . 40 VAL HG13 1 1
6 33762 11 1 40 VAL HG21 H 26.966 4.368 -0.981 1.00 . K K . 40 VAL HG21 1 1
6 33763 11 1 40 VAL HG22 H 27.913 4.728 0.462 1.00 . K K . 40 VAL HG22 1 1
6 33764 11 1 40 VAL HG23 H 28.625 3.741 -0.835 1.00 . K K . 40 VAL HG23 1 1
6 33765 11 1 40 VAL N N 26.105 1.980 -1.764 1.00 . K K . 40 VAL N 1 1
6 33766 11 1 40 VAL O O 25.204 0.388 0.565 1.00 . K K . 40 VAL O 1 1
6 33767 11 1 41 ILE C C 27.971 -2.091 2.154 1.00 . K K . 41 ILE C 1 1
6 33768 11 1 41 ILE CA C 26.849 -1.900 1.110 1.00 . K K . 41 ILE CA 1 1
6 33769 11 1 41 ILE CB C 26.617 -3.180 0.262 1.00 . K K . 41 ILE CB 1 1
6 33770 11 1 41 ILE CD1 C 25.868 -2.586 -2.139 1.00 . K K . 41 ILE CD1 1 1
6 33771 11 1 41 ILE CG1 C 25.442 -3.036 -0.736 1.00 . K K . 41 ILE CG1 1 1
6 33772 11 1 41 ILE CG2 C 26.309 -4.373 1.188 1.00 . K K . 41 ILE CG2 1 1
6 33773 11 1 41 ILE H H 28.048 -0.705 -0.194 1.00 . K K . 41 ILE H 1 1
6 33774 11 1 41 ILE HA H 25.926 -1.711 1.653 1.00 . K K . 41 ILE HA 1 1
6 33775 11 1 41 ILE HB H 27.530 -3.414 -0.289 1.00 . K K . 41 ILE HB 1 1
6 33776 11 1 41 ILE HD11 H 26.398 -1.636 -2.099 1.00 . K K . 41 ILE HD11 1 1
6 33777 11 1 41 ILE HD12 H 26.517 -3.340 -2.585 1.00 . K K . 41 ILE HD12 1 1
6 33778 11 1 41 ILE HD13 H 24.981 -2.475 -2.763 1.00 . K K . 41 ILE HD13 1 1
6 33779 11 1 41 ILE HG12 H 24.937 -3.995 -0.857 1.00 . K K . 41 ILE HG12 1 1
6 33780 11 1 41 ILE HG13 H 24.710 -2.332 -0.341 1.00 . K K . 41 ILE HG13 1 1
6 33781 11 1 41 ILE HG21 H 27.161 -4.590 1.835 1.00 . K K . 41 ILE HG21 1 1
6 33782 11 1 41 ILE HG22 H 25.437 -4.151 1.803 1.00 . K K . 41 ILE HG22 1 1
6 33783 11 1 41 ILE HG23 H 26.114 -5.269 0.596 1.00 . K K . 41 ILE HG23 1 1
6 33784 11 1 41 ILE N N 27.139 -0.729 0.263 1.00 . K K . 41 ILE N 1 1
6 33785 11 1 41 ILE O O 29.151 -2.139 1.795 1.00 . K K . 41 ILE O 1 1
6 33786 11 1 42 ALA C C 28.034 -3.574 5.505 1.00 . K K . 42 ALA C 1 1
6 33787 11 1 42 ALA CA C 28.518 -2.450 4.563 1.00 . K K . 42 ALA CA 1 1
6 33788 11 1 42 ALA CB C 28.713 -1.129 5.316 1.00 . K K . 42 ALA CB 1 1
6 33789 11 1 42 ALA H H 26.618 -2.149 3.652 1.00 . K K . 42 ALA H 1 1
6 33790 11 1 42 ALA HA H 29.491 -2.757 4.179 1.00 . K K . 42 ALA HA 1 1
6 33791 11 1 42 ALA HB1 H 29.094 -0.365 4.638 1.00 . K K . 42 ALA HB1 1 1
6 33792 11 1 42 ALA HB2 H 27.763 -0.797 5.739 1.00 . K K . 42 ALA HB2 1 1
6 33793 11 1 42 ALA HB3 H 29.431 -1.272 6.125 1.00 . K K . 42 ALA HB3 1 1
6 33794 11 1 42 ALA N N 27.606 -2.222 3.433 1.00 . K K . 42 ALA N 1 1
6 33795 11 1 42 ALA O O 26.817 -3.850 5.562 1.00 . K K . 42 ALA O 1 1
6 33796 11 1 42 ALA OXT O 28.887 -4.218 6.152 1.00 . K K . 42 ALA OXT 1 1
6 33797 12 1 11 GLU C C 12.942 -12.376 -34.829 1.00 . L L . 11 GLU C 1 1
6 33798 12 1 11 GLU CA C 13.874 -11.684 -35.806 1.00 . L L . 11 GLU CA 1 1
6 33799 12 1 11 GLU CB C 14.100 -10.234 -35.350 1.00 . L L . 11 GLU CB 1 1
6 33800 12 1 11 GLU CD C 15.419 -8.128 -35.609 1.00 . L L . 11 GLU CD 1 1
6 33801 12 1 11 GLU CG C 15.212 -9.543 -36.135 1.00 . L L . 11 GLU CG 1 1
6 33802 12 1 11 GLU H H 13.203 -12.735 -37.470 1.00 . L L . 11 GLU H 1 1
6 33803 12 1 11 GLU HA H 14.836 -12.197 -35.771 1.00 . L L . 11 GLU HA 1 1
6 33804 12 1 11 GLU HB2 H 13.175 -9.671 -35.463 1.00 . L L . 11 GLU HB2 1 1
6 33805 12 1 11 GLU HB3 H 14.379 -10.243 -34.295 1.00 . L L . 11 GLU HB3 1 1
6 33806 12 1 11 GLU HG2 H 16.138 -10.108 -36.029 1.00 . L L . 11 GLU HG2 1 1
6 33807 12 1 11 GLU HG3 H 14.952 -9.493 -37.193 1.00 . L L . 11 GLU HG3 1 1
6 33808 12 1 11 GLU N N 13.328 -11.772 -37.192 1.00 . L L . 11 GLU N 1 1
6 33809 12 1 11 GLU O O 11.819 -11.920 -34.618 1.00 . L L . 11 GLU O 1 1
6 33810 12 1 11 GLU OE1 O 16.240 -7.954 -34.682 1.00 . L L . 11 GLU OE1 1 1
6 33811 12 1 11 GLU OE2 O 14.767 -7.199 -36.137 1.00 . L L . 11 GLU OE2 1 1
6 33812 12 1 12 VAL C C 13.578 -14.635 -32.058 1.00 . L L . 12 VAL C 1 1
6 33813 12 1 12 VAL CA C 12.657 -14.276 -33.237 1.00 . L L . 12 VAL CA 1 1
6 33814 12 1 12 VAL CB C 11.981 -15.539 -33.838 1.00 . L L . 12 VAL CB 1 1
6 33815 12 1 12 VAL CG1 C 11.266 -15.254 -35.171 1.00 . L L . 12 VAL CG1 1 1
6 33816 12 1 12 VAL CG2 C 12.935 -16.711 -34.123 1.00 . L L . 12 VAL CG2 1 1
6 33817 12 1 12 VAL H H 14.337 -13.788 -34.466 1.00 . L L . 12 VAL H 1 1
6 33818 12 1 12 VAL HA H 11.856 -13.653 -32.839 1.00 . L L . 12 VAL HA 1 1
6 33819 12 1 12 VAL HB H 11.236 -15.889 -33.124 1.00 . L L . 12 VAL HB 1 1
6 33820 12 1 12 VAL HG11 H 10.610 -14.392 -35.064 1.00 . L L . 12 VAL HG11 1 1
6 33821 12 1 12 VAL HG12 H 11.990 -15.059 -35.963 1.00 . L L . 12 VAL HG12 1 1
6 33822 12 1 12 VAL HG13 H 10.660 -16.116 -35.455 1.00 . L L . 12 VAL HG13 1 1
6 33823 12 1 12 VAL HG21 H 12.392 -17.522 -34.610 1.00 . L L . 12 VAL HG21 1 1
6 33824 12 1 12 VAL HG22 H 13.750 -16.386 -34.772 1.00 . L L . 12 VAL HG22 1 1
6 33825 12 1 12 VAL HG23 H 13.344 -17.099 -33.192 1.00 . L L . 12 VAL HG23 1 1
6 33826 12 1 12 VAL N N 13.396 -13.486 -34.248 1.00 . L L . 12 VAL N 1 1
6 33827 12 1 12 VAL O O 14.729 -15.024 -32.276 1.00 . L L . 12 VAL O 1 1
6 33828 12 1 13 HIS C C 13.125 -15.473 -28.493 1.00 . L L . 13 HIS C 1 1
6 33829 12 1 13 HIS CA C 13.897 -14.721 -29.597 1.00 . L L . 13 HIS CA 1 1
6 33830 12 1 13 HIS CB C 14.429 -13.386 -29.051 1.00 . L L . 13 HIS CB 1 1
6 33831 12 1 13 HIS CD2 C 14.925 -11.537 -30.745 1.00 . L L . 13 HIS CD2 1 1
6 33832 12 1 13 HIS CE1 C 17.041 -11.978 -31.179 1.00 . L L . 13 HIS CE1 1 1
6 33833 12 1 13 HIS CG C 15.308 -12.622 -30.010 1.00 . L L . 13 HIS CG 1 1
6 33834 12 1 13 HIS H H 12.178 -14.083 -30.701 1.00 . L L . 13 HIS H 1 1
6 33835 12 1 13 HIS HA H 14.763 -15.332 -29.854 1.00 . L L . 13 HIS HA 1 1
6 33836 12 1 13 HIS HB2 H 13.584 -12.753 -28.778 1.00 . L L . 13 HIS HB2 1 1
6 33837 12 1 13 HIS HB3 H 15.007 -13.580 -28.147 1.00 . L L . 13 HIS HB3 1 1
6 33838 12 1 13 HIS HD2 H 13.945 -11.076 -30.743 1.00 . L L . 13 HIS HD2 1 1
6 33839 12 1 13 HIS HE1 H 18.034 -11.908 -31.603 1.00 . L L . 13 HIS HE1 1 1
6 33840 12 1 13 HIS HE2 H 16.085 -10.360 -32.109 1.00 . L L . 13 HIS HE2 1 1
6 33841 12 1 13 HIS N N 13.105 -14.486 -30.816 1.00 . L L . 13 HIS N 1 1
6 33842 12 1 13 HIS ND1 N 16.654 -12.899 -30.278 1.00 . L L . 13 HIS ND1 1 1
6 33843 12 1 13 HIS NE2 N 16.027 -11.147 -31.473 1.00 . L L . 13 HIS NE2 1 1
6 33844 12 1 13 HIS O O 11.991 -15.125 -28.153 1.00 . L L . 13 HIS O 1 1
6 33845 12 1 14 HIS C C 14.395 -17.387 -25.681 1.00 . L L . 14 HIS C 1 1
6 33846 12 1 14 HIS CA C 13.302 -17.267 -26.761 1.00 . L L . 14 HIS CA 1 1
6 33847 12 1 14 HIS CB C 12.895 -18.659 -27.273 1.00 . L L . 14 HIS CB 1 1
6 33848 12 1 14 HIS CD2 C 10.438 -19.013 -27.867 1.00 . L L . 14 HIS CD2 1 1
6 33849 12 1 14 HIS CE1 C 10.493 -18.549 -30.023 1.00 . L L . 14 HIS CE1 1 1
6 33850 12 1 14 HIS CG C 11.712 -18.665 -28.210 1.00 . L L . 14 HIS CG 1 1
6 33851 12 1 14 HIS H H 14.720 -16.664 -28.223 1.00 . L L . 14 HIS H 1 1
6 33852 12 1 14 HIS HA H 12.426 -16.795 -26.317 1.00 . L L . 14 HIS HA 1 1
6 33853 12 1 14 HIS HB2 H 13.742 -19.117 -27.785 1.00 . L L . 14 HIS HB2 1 1
6 33854 12 1 14 HIS HB3 H 12.651 -19.287 -26.414 1.00 . L L . 14 HIS HB3 1 1
6 33855 12 1 14 HIS HD2 H 10.095 -19.311 -26.886 1.00 . L L . 14 HIS HD2 1 1
6 33856 12 1 14 HIS HE1 H 10.174 -18.407 -31.047 1.00 . L L . 14 HIS HE1 1 1
6 33857 12 1 14 HIS HE2 H 8.699 -19.139 -29.109 1.00 . L L . 14 HIS HE2 1 1
6 33858 12 1 14 HIS N N 13.793 -16.454 -27.882 1.00 . L L . 14 HIS N 1 1
6 33859 12 1 14 HIS ND1 N 11.750 -18.377 -29.579 1.00 . L L . 14 HIS ND1 1 1
6 33860 12 1 14 HIS NE2 N 9.687 -18.934 -29.019 1.00 . L L . 14 HIS NE2 1 1
6 33861 12 1 14 HIS O O 15.499 -17.858 -25.968 1.00 . L L . 14 HIS O 1 1
6 33862 12 1 15 GLN C C 14.584 -17.320 -22.012 1.00 . L L . 15 GLN C 1 1
6 33863 12 1 15 GLN CA C 15.095 -16.806 -23.368 1.00 . L L . 15 GLN CA 1 1
6 33864 12 1 15 GLN CB C 15.517 -15.331 -23.224 1.00 . L L . 15 GLN CB 1 1
6 33865 12 1 15 GLN CD C 16.704 -13.369 -24.306 1.00 . L L . 15 GLN CD 1 1
6 33866 12 1 15 GLN CG C 16.212 -14.789 -24.481 1.00 . L L . 15 GLN CG 1 1
6 33867 12 1 15 GLN H H 13.193 -16.518 -24.308 1.00 . L L . 15 GLN H 1 1
6 33868 12 1 15 GLN HA H 15.989 -17.380 -23.617 1.00 . L L . 15 GLN HA 1 1
6 33869 12 1 15 GLN HB2 H 14.637 -14.724 -23.009 1.00 . L L . 15 GLN HB2 1 1
6 33870 12 1 15 GLN HB3 H 16.208 -15.245 -22.383 1.00 . L L . 15 GLN HB3 1 1
6 33871 12 1 15 GLN HE21 H 18.535 -13.835 -25.023 1.00 . L L . 15 GLN HE21 1 1
6 33872 12 1 15 GLN HE22 H 18.290 -12.159 -24.575 1.00 . L L . 15 GLN HE22 1 1
6 33873 12 1 15 GLN HG2 H 17.055 -15.435 -24.725 1.00 . L L . 15 GLN HG2 1 1
6 33874 12 1 15 GLN HG3 H 15.522 -14.790 -25.323 1.00 . L L . 15 GLN HG3 1 1
6 33875 12 1 15 GLN N N 14.107 -16.942 -24.454 1.00 . L L . 15 GLN N 1 1
6 33876 12 1 15 GLN NE2 N 17.944 -13.102 -24.661 1.00 . L L . 15 GLN NE2 1 1
6 33877 12 1 15 GLN O O 13.534 -16.888 -21.531 1.00 . L L . 15 GLN O 1 1
6 33878 12 1 15 GLN OE1 O 15.966 -12.485 -23.885 1.00 . L L . 15 GLN OE1 1 1
6 33879 12 1 16 LYS C C 16.530 -18.149 -19.187 1.00 . L L . 16 LYS C 1 1
6 33880 12 1 16 LYS CA C 15.235 -18.520 -19.937 1.00 . L L . 16 LYS CA 1 1
6 33881 12 1 16 LYS CB C 14.862 -19.993 -19.685 1.00 . L L . 16 LYS CB 1 1
6 33882 12 1 16 LYS CD C 13.006 -21.770 -20.050 1.00 . L L . 16 LYS CD 1 1
6 33883 12 1 16 LYS CE C 13.764 -22.750 -19.139 1.00 . L L . 16 LYS CE 1 1
6 33884 12 1 16 LYS CG C 13.788 -20.571 -20.624 1.00 . L L . 16 LYS CG 1 1
6 33885 12 1 16 LYS H H 16.209 -18.503 -21.832 1.00 . L L . 16 LYS H 1 1
6 33886 12 1 16 LYS HA H 14.425 -17.926 -19.527 1.00 . L L . 16 LYS HA 1 1
6 33887 12 1 16 LYS HB2 H 15.757 -20.612 -19.767 1.00 . L L . 16 LYS HB2 1 1
6 33888 12 1 16 LYS HB3 H 14.503 -20.055 -18.656 1.00 . L L . 16 LYS HB3 1 1
6 33889 12 1 16 LYS HD2 H 12.198 -21.359 -19.446 1.00 . L L . 16 LYS HD2 1 1
6 33890 12 1 16 LYS HD3 H 12.538 -22.319 -20.870 1.00 . L L . 16 LYS HD3 1 1
6 33891 12 1 16 LYS HE2 H 14.293 -22.191 -18.366 1.00 . L L . 16 LYS HE2 1 1
6 33892 12 1 16 LYS HE3 H 13.036 -23.396 -18.647 1.00 . L L . 16 LYS HE3 1 1
6 33893 12 1 16 LYS HG2 H 13.064 -19.791 -20.871 1.00 . L L . 16 LYS HG2 1 1
6 33894 12 1 16 LYS HG3 H 14.274 -20.874 -21.554 1.00 . L L . 16 LYS HG3 1 1
6 33895 12 1 16 LYS HZ1 H 15.192 -24.230 -19.254 1.00 . L L . 16 LYS HZ1 1 1
6 33896 12 1 16 LYS HZ2 H 15.420 -23.037 -20.349 1.00 . L L . 16 LYS HZ2 1 1
6 33897 12 1 16 LYS HZ3 H 14.240 -24.152 -20.578 1.00 . L L . 16 LYS HZ3 1 1
6 33898 12 1 16 LYS N N 15.369 -18.187 -21.365 1.00 . L L . 16 LYS N 1 1
6 33899 12 1 16 LYS NZ N 14.722 -23.598 -19.886 1.00 . L L . 16 LYS NZ 1 1
6 33900 12 1 16 LYS O O 17.623 -18.516 -19.630 1.00 . L L . 16 LYS O 1 1
6 33901 12 1 17 LEU C C 17.390 -17.134 -15.799 1.00 . L L . 17 LEU C 1 1
6 33902 12 1 17 LEU CA C 17.562 -16.892 -17.310 1.00 . L L . 17 LEU CA 1 1
6 33903 12 1 17 LEU CB C 17.729 -15.404 -17.688 1.00 . L L . 17 LEU CB 1 1
6 33904 12 1 17 LEU CD1 C 19.253 -13.469 -18.139 1.00 . L L . 17 LEU CD1 1 1
6 33905 12 1 17 LEU CD2 C 19.243 -14.384 -15.864 1.00 . L L . 17 LEU CD2 1 1
6 33906 12 1 17 LEU CG C 19.086 -14.761 -17.337 1.00 . L L . 17 LEU CG 1 1
6 33907 12 1 17 LEU H H 15.489 -17.135 -17.787 1.00 . L L . 17 LEU H 1 1
6 33908 12 1 17 LEU HA H 18.467 -17.413 -17.623 1.00 . L L . 17 LEU HA 1 1
6 33909 12 1 17 LEU HB2 H 17.613 -15.337 -18.772 1.00 . L L . 17 LEU HB2 1 1
6 33910 12 1 17 LEU HB3 H 16.921 -14.824 -17.244 1.00 . L L . 17 LEU HB3 1 1
6 33911 12 1 17 LEU HD11 H 18.463 -12.763 -17.879 1.00 . L L . 17 LEU HD11 1 1
6 33912 12 1 17 LEU HD12 H 19.204 -13.689 -19.205 1.00 . L L . 17 LEU HD12 1 1
6 33913 12 1 17 LEU HD13 H 20.223 -13.022 -17.925 1.00 . L L . 17 LEU HD13 1 1
6 33914 12 1 17 LEU HD21 H 18.415 -13.750 -15.545 1.00 . L L . 17 LEU HD21 1 1
6 33915 12 1 17 LEU HD22 H 20.182 -13.850 -15.722 1.00 . L L . 17 LEU HD22 1 1
6 33916 12 1 17 LEU HD23 H 19.281 -15.269 -15.240 1.00 . L L . 17 LEU HD23 1 1
6 33917 12 1 17 LEU HG H 19.890 -15.441 -17.617 1.00 . L L . 17 LEU HG 1 1
6 33918 12 1 17 LEU N N 16.422 -17.419 -18.076 1.00 . L L . 17 LEU N 1 1
6 33919 12 1 17 LEU O O 16.356 -16.788 -15.225 1.00 . L L . 17 LEU O 1 1
6 33920 12 1 18 VAL C C 19.753 -17.251 -13.117 1.00 . L L . 18 VAL C 1 1
6 33921 12 1 18 VAL CA C 18.482 -17.898 -13.689 1.00 . L L . 18 VAL CA 1 1
6 33922 12 1 18 VAL CB C 18.399 -19.396 -13.307 1.00 . L L . 18 VAL CB 1 1
6 33923 12 1 18 VAL CG1 C 18.229 -19.570 -11.792 1.00 . L L . 18 VAL CG1 1 1
6 33924 12 1 18 VAL CG2 C 17.204 -20.098 -13.968 1.00 . L L . 18 VAL CG2 1 1
6 33925 12 1 18 VAL H H 19.225 -17.964 -15.697 1.00 . L L . 18 VAL H 1 1
6 33926 12 1 18 VAL HA H 17.622 -17.413 -13.237 1.00 . L L . 18 VAL HA 1 1
6 33927 12 1 18 VAL HB H 19.310 -19.906 -13.621 1.00 . L L . 18 VAL HB 1 1
6 33928 12 1 18 VAL HG11 H 17.355 -19.021 -11.442 1.00 . L L . 18 VAL HG11 1 1
6 33929 12 1 18 VAL HG12 H 18.111 -20.626 -11.548 1.00 . L L . 18 VAL HG12 1 1
6 33930 12 1 18 VAL HG13 H 19.113 -19.206 -11.273 1.00 . L L . 18 VAL HG13 1 1
6 33931 12 1 18 VAL HG21 H 16.278 -19.579 -13.719 1.00 . L L . 18 VAL HG21 1 1
6 33932 12 1 18 VAL HG22 H 17.328 -20.113 -15.050 1.00 . L L . 18 VAL HG22 1 1
6 33933 12 1 18 VAL HG23 H 17.142 -21.131 -13.623 1.00 . L L . 18 VAL HG23 1 1
6 33934 12 1 18 VAL N N 18.416 -17.698 -15.152 1.00 . L L . 18 VAL N 1 1
6 33935 12 1 18 VAL O O 20.865 -17.665 -13.453 1.00 . L L . 18 VAL O 1 1
6 33936 12 1 19 PHE C C 21.167 -16.460 -10.323 1.00 . L L . 19 PHE C 1 1
6 33937 12 1 19 PHE CA C 20.701 -15.593 -11.524 1.00 . L L . 19 PHE CA 1 1
6 33938 12 1 19 PHE CB C 20.376 -14.125 -11.177 1.00 . L L . 19 PHE CB 1 1
6 33939 12 1 19 PHE CD1 C 22.493 -13.061 -12.091 1.00 . L L . 19 PHE CD1 1 1
6 33940 12 1 19 PHE CD2 C 21.939 -12.688 -9.754 1.00 . L L . 19 PHE CD2 1 1
6 33941 12 1 19 PHE CE1 C 23.712 -12.384 -11.914 1.00 . L L . 19 PHE CE1 1 1
6 33942 12 1 19 PHE CE2 C 23.145 -11.984 -9.585 1.00 . L L . 19 PHE CE2 1 1
6 33943 12 1 19 PHE CG C 21.617 -13.256 -11.003 1.00 . L L . 19 PHE CG 1 1
6 33944 12 1 19 PHE CZ C 24.046 -11.865 -10.654 1.00 . L L . 19 PHE CZ 1 1
6 33945 12 1 19 PHE H H 18.647 -15.949 -12.049 1.00 . L L . 19 PHE H 1 1
6 33946 12 1 19 PHE HA H 21.548 -15.558 -12.209 1.00 . L L . 19 PHE HA 1 1
6 33947 12 1 19 PHE HB2 H 19.786 -13.693 -11.988 1.00 . L L . 19 PHE HB2 1 1
6 33948 12 1 19 PHE HB3 H 19.769 -14.100 -10.273 1.00 . L L . 19 PHE HB3 1 1
6 33949 12 1 19 PHE HD1 H 22.253 -13.477 -13.061 1.00 . L L . 19 PHE HD1 1 1
6 33950 12 1 19 PHE HD2 H 21.273 -12.814 -8.911 1.00 . L L . 19 PHE HD2 1 1
6 33951 12 1 19 PHE HE1 H 24.394 -12.269 -12.744 1.00 . L L . 19 PHE HE1 1 1
6 33952 12 1 19 PHE HE2 H 23.394 -11.560 -8.624 1.00 . L L . 19 PHE HE2 1 1
6 33953 12 1 19 PHE HZ H 24.986 -11.347 -10.516 1.00 . L L . 19 PHE HZ 1 1
6 33954 12 1 19 PHE N N 19.599 -16.227 -12.272 1.00 . L L . 19 PHE N 1 1
6 33955 12 1 19 PHE O O 20.606 -17.530 -10.085 1.00 . L L . 19 PHE O 1 1
6 33956 12 1 20 PHE C C 22.284 -17.960 -7.877 1.00 . L L . 20 PHE C 1 1
6 33957 12 1 20 PHE CA C 23.037 -16.888 -8.707 1.00 . L L . 20 PHE CA 1 1
6 33958 12 1 20 PHE CB C 23.886 -15.995 -7.785 1.00 . L L . 20 PHE CB 1 1
6 33959 12 1 20 PHE CD1 C 26.039 -17.238 -7.293 1.00 . L L . 20 PHE CD1 1 1
6 33960 12 1 20 PHE CD2 C 26.087 -15.404 -8.897 1.00 . L L . 20 PHE CD2 1 1
6 33961 12 1 20 PHE CE1 C 27.408 -17.470 -7.519 1.00 . L L . 20 PHE CE1 1 1
6 33962 12 1 20 PHE CE2 C 27.456 -15.636 -9.119 1.00 . L L . 20 PHE CE2 1 1
6 33963 12 1 20 PHE CG C 25.374 -16.204 -7.982 1.00 . L L . 20 PHE CG 1 1
6 33964 12 1 20 PHE CZ C 28.116 -16.670 -8.432 1.00 . L L . 20 PHE CZ 1 1
6 33965 12 1 20 PHE H H 22.619 -15.152 -9.863 1.00 . L L . 20 PHE H 1 1
6 33966 12 1 20 PHE HA H 23.729 -17.425 -9.358 1.00 . L L . 20 PHE HA 1 1
6 33967 12 1 20 PHE HB2 H 23.654 -14.942 -7.955 1.00 . L L . 20 PHE HB2 1 1
6 33968 12 1 20 PHE HB3 H 23.643 -16.210 -6.744 1.00 . L L . 20 PHE HB3 1 1
6 33969 12 1 20 PHE HD1 H 25.497 -17.862 -6.594 1.00 . L L . 20 PHE HD1 1 1
6 33970 12 1 20 PHE HD2 H 25.581 -14.615 -9.437 1.00 . L L . 20 PHE HD2 1 1
6 33971 12 1 20 PHE HE1 H 27.915 -18.268 -6.993 1.00 . L L . 20 PHE HE1 1 1
6 33972 12 1 20 PHE HE2 H 28.000 -15.023 -9.825 1.00 . L L . 20 PHE HE2 1 1
6 33973 12 1 20 PHE HZ H 29.167 -16.852 -8.609 1.00 . L L . 20 PHE HZ 1 1
6 33974 12 1 20 PHE N N 22.228 -16.049 -9.615 1.00 . L L . 20 PHE N 1 1
6 33975 12 1 20 PHE O O 21.257 -17.700 -7.244 1.00 . L L . 20 PHE O 1 1
6 33976 12 1 21 ALA C C 21.966 -20.694 -6.021 1.00 . L L . 21 ALA C 1 1
6 33977 12 1 21 ALA CA C 22.177 -20.436 -7.534 1.00 . L L . 21 ALA CA 1 1
6 33978 12 1 21 ALA CB C 22.959 -21.579 -8.189 1.00 . L L . 21 ALA CB 1 1
6 33979 12 1 21 ALA H H 23.711 -19.264 -8.399 1.00 . L L . 21 ALA H 1 1
6 33980 12 1 21 ALA HA H 21.188 -20.429 -7.995 1.00 . L L . 21 ALA HA 1 1
6 33981 12 1 21 ALA HB1 H 23.049 -21.400 -9.262 1.00 . L L . 21 ALA HB1 1 1
6 33982 12 1 21 ALA HB2 H 23.956 -21.647 -7.750 1.00 . L L . 21 ALA HB2 1 1
6 33983 12 1 21 ALA HB3 H 22.442 -22.528 -8.043 1.00 . L L . 21 ALA HB3 1 1
6 33984 12 1 21 ALA N N 22.833 -19.179 -7.910 1.00 . L L . 21 ALA N 1 1
6 33985 12 1 21 ALA O O 22.462 -19.971 -5.152 1.00 . L L . 21 ALA O 1 1
6 33986 12 1 22 GLU C C 21.724 -22.641 -3.408 1.00 . L L . 22 GLU C 1 1
6 33987 12 1 22 GLU CA C 20.668 -22.147 -4.408 1.00 . L L . 22 GLU CA 1 1
6 33988 12 1 22 GLU CB C 19.550 -23.197 -4.563 1.00 . L L . 22 GLU CB 1 1
6 33989 12 1 22 GLU CD C 18.844 -25.458 -5.375 1.00 . L L . 22 GLU CD 1 1
6 33990 12 1 22 GLU CG C 20.019 -24.503 -5.209 1.00 . L L . 22 GLU CG 1 1
6 33991 12 1 22 GLU H H 20.873 -22.292 -6.528 1.00 . L L . 22 GLU H 1 1
6 33992 12 1 22 GLU HA H 20.216 -21.262 -3.967 1.00 . L L . 22 GLU HA 1 1
6 33993 12 1 22 GLU HB2 H 19.128 -23.421 -3.584 1.00 . L L . 22 GLU HB2 1 1
6 33994 12 1 22 GLU HB3 H 18.761 -22.763 -5.179 1.00 . L L . 22 GLU HB3 1 1
6 33995 12 1 22 GLU HG2 H 20.454 -24.303 -6.188 1.00 . L L . 22 GLU HG2 1 1
6 33996 12 1 22 GLU HG3 H 20.779 -24.971 -4.582 1.00 . L L . 22 GLU HG3 1 1
6 33997 12 1 22 GLU N N 21.188 -21.750 -5.736 1.00 . L L . 22 GLU N 1 1
6 33998 12 1 22 GLU O O 22.836 -23.010 -3.793 1.00 . L L . 22 GLU O 1 1
6 33999 12 1 22 GLU OE1 O 18.147 -25.366 -6.411 1.00 . L L . 22 GLU OE1 1 1
6 34000 12 1 22 GLU OE2 O 18.639 -26.314 -4.486 1.00 . L L . 22 GLU OE2 1 1
6 34001 12 1 23 ASP C C 23.352 -22.049 -0.751 1.00 . L L . 23 ASP C 1 1
6 34002 12 1 23 ASP CA C 22.160 -23.008 -0.944 1.00 . L L . 23 ASP CA 1 1
6 34003 12 1 23 ASP CB C 22.547 -24.505 -0.920 1.00 . L L . 23 ASP CB 1 1
6 34004 12 1 23 ASP CG C 23.051 -24.998 0.458 1.00 . L L . 23 ASP CG 1 1
6 34005 12 1 23 ASP H H 20.401 -22.327 -1.944 1.00 . L L . 23 ASP H 1 1
6 34006 12 1 23 ASP HA H 21.514 -22.875 -0.078 1.00 . L L . 23 ASP HA 1 1
6 34007 12 1 23 ASP HB2 H 21.664 -25.086 -1.198 1.00 . L L . 23 ASP HB2 1 1
6 34008 12 1 23 ASP HB3 H 23.314 -24.701 -1.671 1.00 . L L . 23 ASP HB3 1 1
6 34009 12 1 23 ASP N N 21.337 -22.677 -2.127 1.00 . L L . 23 ASP N 1 1
6 34010 12 1 23 ASP O O 24.458 -22.272 -1.253 1.00 . L L . 23 ASP O 1 1
6 34011 12 1 23 ASP OD1 O 23.872 -24.310 1.112 1.00 . L L . 23 ASP OD1 1 1
6 34012 12 1 23 ASP OD2 O 22.621 -26.094 0.897 1.00 . L L . 23 ASP OD2 1 1
6 34013 12 1 24 VAL C C 24.117 -19.493 1.720 1.00 . L L . 24 VAL C 1 1
6 34014 12 1 24 VAL CA C 24.055 -19.854 0.229 1.00 . L L . 24 VAL CA 1 1
6 34015 12 1 24 VAL CB C 23.704 -18.601 -0.608 1.00 . L L . 24 VAL CB 1 1
6 34016 12 1 24 VAL CG1 C 24.697 -17.449 -0.387 1.00 . L L . 24 VAL CG1 1 1
6 34017 12 1 24 VAL CG2 C 23.699 -18.909 -2.111 1.00 . L L . 24 VAL CG2 1 1
6 34018 12 1 24 VAL H H 22.149 -20.854 0.322 1.00 . L L . 24 VAL H 1 1
6 34019 12 1 24 VAL HA H 25.051 -20.178 -0.071 1.00 . L L . 24 VAL HA 1 1
6 34020 12 1 24 VAL HB H 22.710 -18.252 -0.326 1.00 . L L . 24 VAL HB 1 1
6 34021 12 1 24 VAL HG11 H 24.441 -16.610 -1.033 1.00 . L L . 24 VAL HG11 1 1
6 34022 12 1 24 VAL HG12 H 24.652 -17.098 0.642 1.00 . L L . 24 VAL HG12 1 1
6 34023 12 1 24 VAL HG13 H 25.712 -17.778 -0.618 1.00 . L L . 24 VAL HG13 1 1
6 34024 12 1 24 VAL HG21 H 22.923 -19.636 -2.344 1.00 . L L . 24 VAL HG21 1 1
6 34025 12 1 24 VAL HG22 H 23.490 -18.005 -2.680 1.00 . L L . 24 VAL HG22 1 1
6 34026 12 1 24 VAL HG23 H 24.667 -19.309 -2.415 1.00 . L L . 24 VAL HG23 1 1
6 34027 12 1 24 VAL N N 23.097 -20.953 -0.029 1.00 . L L . 24 VAL N 1 1
6 34028 12 1 24 VAL O O 23.084 -19.292 2.361 1.00 . L L . 24 VAL O 1 1
6 34029 12 1 25 GLY C C 25.155 -17.463 3.893 1.00 . L L . 25 GLY C 1 1
6 34030 12 1 25 GLY CA C 25.573 -18.920 3.654 1.00 . L L . 25 GLY CA 1 1
6 34031 12 1 25 GLY H H 26.134 -19.559 1.687 1.00 . L L . 25 GLY H 1 1
6 34032 12 1 25 GLY HA2 H 25.015 -19.557 4.341 1.00 . L L . 25 GLY HA2 1 1
6 34033 12 1 25 GLY HA3 H 26.634 -19.019 3.886 1.00 . L L . 25 GLY HA3 1 1
6 34034 12 1 25 GLY N N 25.330 -19.359 2.269 1.00 . L L . 25 GLY N 1 1
6 34035 12 1 25 GLY O O 24.104 -17.204 4.483 1.00 . L L . 25 GLY O 1 1
6 34036 12 1 26 SER C C 25.922 -14.436 1.994 1.00 . L L . 26 SER C 1 1
6 34037 12 1 26 SER CA C 25.563 -15.091 3.336 1.00 . L L . 26 SER CA 1 1
6 34038 12 1 26 SER CB C 26.265 -14.318 4.467 1.00 . L L . 26 SER CB 1 1
6 34039 12 1 26 SER H H 26.780 -16.794 2.896 1.00 . L L . 26 SER H 1 1
6 34040 12 1 26 SER HA H 24.490 -15.003 3.481 1.00 . L L . 26 SER HA 1 1
6 34041 12 1 26 SER HB2 H 27.346 -14.414 4.346 1.00 . L L . 26 SER HB2 1 1
6 34042 12 1 26 SER HB3 H 26.004 -13.261 4.391 1.00 . L L . 26 SER HB3 1 1
6 34043 12 1 26 SER HG H 24.974 -14.539 5.916 1.00 . L L . 26 SER HG 1 1
6 34044 12 1 26 SER N N 25.935 -16.514 3.372 1.00 . L L . 26 SER N 1 1
6 34045 12 1 26 SER O O 27.031 -14.616 1.484 1.00 . L L . 26 SER O 1 1
6 34046 12 1 26 SER OG O 25.900 -14.790 5.754 1.00 . L L . 26 SER OG 1 1
6 34047 12 1 27 ASN C C 25.481 -11.282 0.745 1.00 . L L . 27 ASN C 1 1
6 34048 12 1 27 ASN CA C 25.250 -12.745 0.307 1.00 . L L . 27 ASN CA 1 1
6 34049 12 1 27 ASN CB C 24.102 -12.870 -0.706 1.00 . L L . 27 ASN CB 1 1
6 34050 12 1 27 ASN CG C 24.357 -11.983 -1.915 1.00 . L L . 27 ASN CG 1 1
6 34051 12 1 27 ASN H H 24.122 -13.539 1.937 1.00 . L L . 27 ASN H 1 1
6 34052 12 1 27 ASN HA H 26.155 -13.076 -0.204 1.00 . L L . 27 ASN HA 1 1
6 34053 12 1 27 ASN HB2 H 24.018 -13.901 -1.045 1.00 . L L . 27 ASN HB2 1 1
6 34054 12 1 27 ASN HB3 H 23.162 -12.585 -0.233 1.00 . L L . 27 ASN HB3 1 1
6 34055 12 1 27 ASN HD21 H 22.612 -10.992 -1.672 1.00 . L L . 27 ASN HD21 1 1
6 34056 12 1 27 ASN HD22 H 23.644 -10.454 -2.991 1.00 . L L . 27 ASN HD22 1 1
6 34057 12 1 27 ASN N N 25.003 -13.643 1.439 1.00 . L L . 27 ASN N 1 1
6 34058 12 1 27 ASN ND2 N 23.465 -11.065 -2.213 1.00 . L L . 27 ASN ND2 1 1
6 34059 12 1 27 ASN O O 24.708 -10.759 1.549 1.00 . L L . 27 ASN O 1 1
6 34060 12 1 27 ASN OD1 O 25.391 -12.070 -2.562 1.00 . L L . 27 ASN OD1 1 1
6 34061 12 1 28 LYS C C 26.848 -8.588 -1.217 1.00 . L L . 28 LYS C 1 1
6 34062 12 1 28 LYS CA C 26.607 -9.136 0.206 1.00 . L L . 28 LYS CA 1 1
6 34063 12 1 28 LYS CB C 27.728 -8.709 1.175 1.00 . L L . 28 LYS CB 1 1
6 34064 12 1 28 LYS CD C 28.539 -8.624 3.612 1.00 . L L . 28 LYS CD 1 1
6 34065 12 1 28 LYS CE C 28.392 -7.133 3.942 1.00 . L L . 28 LYS CE 1 1
6 34066 12 1 28 LYS CG C 27.464 -9.128 2.634 1.00 . L L . 28 LYS CG 1 1
6 34067 12 1 28 LYS H H 27.060 -11.099 -0.496 1.00 . L L . 28 LYS H 1 1
6 34068 12 1 28 LYS HA H 25.684 -8.702 0.581 1.00 . L L . 28 LYS HA 1 1
6 34069 12 1 28 LYS HB2 H 28.674 -9.143 0.847 1.00 . L L . 28 LYS HB2 1 1
6 34070 12 1 28 LYS HB3 H 27.818 -7.622 1.132 1.00 . L L . 28 LYS HB3 1 1
6 34071 12 1 28 LYS HD2 H 28.446 -9.192 4.539 1.00 . L L . 28 LYS HD2 1 1
6 34072 12 1 28 LYS HD3 H 29.529 -8.814 3.192 1.00 . L L . 28 LYS HD3 1 1
6 34073 12 1 28 LYS HE2 H 28.453 -6.545 3.026 1.00 . L L . 28 LYS HE2 1 1
6 34074 12 1 28 LYS HE3 H 27.408 -6.979 4.387 1.00 . L L . 28 LYS HE3 1 1
6 34075 12 1 28 LYS HG2 H 26.488 -8.764 2.954 1.00 . L L . 28 LYS HG2 1 1
6 34076 12 1 28 LYS HG3 H 27.451 -10.217 2.684 1.00 . L L . 28 LYS HG3 1 1
6 34077 12 1 28 LYS HZ1 H 29.597 -7.346 5.619 1.00 . L L . 28 LYS HZ1 1 1
6 34078 12 1 28 LYS HZ2 H 29.144 -5.792 5.317 1.00 . L L . 28 LYS HZ2 1 1
6 34079 12 1 28 LYS HZ3 H 30.278 -6.468 4.381 1.00 . L L . 28 LYS HZ3 1 1
6 34080 12 1 28 LYS N N 26.468 -10.601 0.155 1.00 . L L . 28 LYS N 1 1
6 34081 12 1 28 LYS NZ N 29.423 -6.672 4.891 1.00 . L L . 28 LYS NZ 1 1
6 34082 12 1 28 LYS O O 27.886 -8.863 -1.823 1.00 . L L . 28 LYS O 1 1
6 34083 12 1 29 GLY C C 25.819 -8.216 -4.252 1.00 . L L . 29 GLY C 1 1
6 34084 12 1 29 GLY CA C 25.947 -7.209 -3.090 1.00 . L L . 29 GLY CA 1 1
6 34085 12 1 29 GLY H H 25.054 -7.667 -1.197 1.00 . L L . 29 GLY H 1 1
6 34086 12 1 29 GLY HA2 H 25.149 -6.473 -3.181 1.00 . L L . 29 GLY HA2 1 1
6 34087 12 1 29 GLY HA3 H 26.891 -6.676 -3.210 1.00 . L L . 29 GLY HA3 1 1
6 34088 12 1 29 GLY N N 25.899 -7.807 -1.746 1.00 . L L . 29 GLY N 1 1
6 34089 12 1 29 GLY O O 26.828 -8.702 -4.766 1.00 . L L . 29 GLY O 1 1
6 34090 12 1 30 ALA C C 23.363 -8.518 -6.894 1.00 . L L . 30 ALA C 1 1
6 34091 12 1 30 ALA CA C 24.286 -9.273 -5.913 1.00 . L L . 30 ALA CA 1 1
6 34092 12 1 30 ALA CB C 23.697 -10.629 -5.515 1.00 . L L . 30 ALA CB 1 1
6 34093 12 1 30 ALA H H 23.811 -8.035 -4.226 1.00 . L L . 30 ALA H 1 1
6 34094 12 1 30 ALA HA H 25.217 -9.477 -6.444 1.00 . L L . 30 ALA HA 1 1
6 34095 12 1 30 ALA HB1 H 23.485 -11.215 -6.407 1.00 . L L . 30 ALA HB1 1 1
6 34096 12 1 30 ALA HB2 H 24.416 -11.177 -4.910 1.00 . L L . 30 ALA HB2 1 1
6 34097 12 1 30 ALA HB3 H 22.769 -10.489 -4.958 1.00 . L L . 30 ALA HB3 1 1
6 34098 12 1 30 ALA N N 24.589 -8.485 -4.704 1.00 . L L . 30 ALA N 1 1
6 34099 12 1 30 ALA O O 22.374 -7.905 -6.490 1.00 . L L . 30 ALA O 1 1
6 34100 12 1 31 ILE C C 22.900 -8.323 -10.585 1.00 . L L . 31 ILE C 1 1
6 34101 12 1 31 ILE CA C 23.066 -7.678 -9.199 1.00 . L L . 31 ILE CA 1 1
6 34102 12 1 31 ILE CB C 23.843 -6.333 -9.274 1.00 . L L . 31 ILE CB 1 1
6 34103 12 1 31 ILE CD1 C 23.918 -5.575 -11.786 1.00 . L L . 31 ILE CD1 1 1
6 34104 12 1 31 ILE CG1 C 23.315 -5.389 -10.381 1.00 . L L . 31 ILE CG1 1 1
6 34105 12 1 31 ILE CG2 C 25.374 -6.492 -9.356 1.00 . L L . 31 ILE CG2 1 1
6 34106 12 1 31 ILE H H 24.499 -9.080 -8.471 1.00 . L L . 31 ILE H 1 1
6 34107 12 1 31 ILE HA H 22.061 -7.438 -8.858 1.00 . L L . 31 ILE HA 1 1
6 34108 12 1 31 ILE HB H 23.655 -5.827 -8.326 1.00 . L L . 31 ILE HB 1 1
6 34109 12 1 31 ILE HD11 H 23.342 -4.984 -12.497 1.00 . L L . 31 ILE HD11 1 1
6 34110 12 1 31 ILE HD12 H 24.945 -5.212 -11.794 1.00 . L L . 31 ILE HD12 1 1
6 34111 12 1 31 ILE HD13 H 23.922 -6.603 -12.123 1.00 . L L . 31 ILE HD13 1 1
6 34112 12 1 31 ILE HG12 H 22.230 -5.479 -10.443 1.00 . L L . 31 ILE HG12 1 1
6 34113 12 1 31 ILE HG13 H 23.521 -4.364 -10.073 1.00 . L L . 31 ILE HG13 1 1
6 34114 12 1 31 ILE HG21 H 25.839 -5.510 -9.453 1.00 . L L . 31 ILE HG21 1 1
6 34115 12 1 31 ILE HG22 H 25.760 -6.953 -8.447 1.00 . L L . 31 ILE HG22 1 1
6 34116 12 1 31 ILE HG23 H 25.654 -7.107 -10.212 1.00 . L L . 31 ILE HG23 1 1
6 34117 12 1 31 ILE N N 23.690 -8.545 -8.188 1.00 . L L . 31 ILE N 1 1
6 34118 12 1 31 ILE O O 23.819 -8.961 -11.100 1.00 . L L . 31 ILE O 1 1
6 34119 12 1 32 ILE C C 20.971 -6.832 -13.247 1.00 . L L . 32 ILE C 1 1
6 34120 12 1 32 ILE CA C 21.556 -8.153 -12.686 1.00 . L L . 32 ILE CA 1 1
6 34121 12 1 32 ILE CB C 20.719 -9.416 -13.004 1.00 . L L . 32 ILE CB 1 1
6 34122 12 1 32 ILE CD1 C 19.901 -10.951 -14.908 1.00 . L L . 32 ILE CD1 1 1
6 34123 12 1 32 ILE CG1 C 20.603 -9.641 -14.526 1.00 . L L . 32 ILE CG1 1 1
6 34124 12 1 32 ILE CG2 C 19.325 -9.365 -12.372 1.00 . L L . 32 ILE CG2 1 1
6 34125 12 1 32 ILE H H 21.044 -7.551 -10.707 1.00 . L L . 32 ILE H 1 1
6 34126 12 1 32 ILE HA H 22.527 -8.291 -13.161 1.00 . L L . 32 ILE HA 1 1
6 34127 12 1 32 ILE HB H 21.248 -10.271 -12.576 1.00 . L L . 32 ILE HB 1 1
6 34128 12 1 32 ILE HD11 H 20.006 -11.117 -15.980 1.00 . L L . 32 ILE HD11 1 1
6 34129 12 1 32 ILE HD12 H 20.353 -11.785 -14.370 1.00 . L L . 32 ILE HD12 1 1
6 34130 12 1 32 ILE HD13 H 18.838 -10.896 -14.671 1.00 . L L . 32 ILE HD13 1 1
6 34131 12 1 32 ILE HG12 H 20.060 -8.815 -14.988 1.00 . L L . 32 ILE HG12 1 1
6 34132 12 1 32 ILE HG13 H 21.609 -9.666 -14.948 1.00 . L L . 32 ILE HG13 1 1
6 34133 12 1 32 ILE HG21 H 19.378 -9.049 -11.331 1.00 . L L . 32 ILE HG21 1 1
6 34134 12 1 32 ILE HG22 H 18.720 -8.658 -12.923 1.00 . L L . 32 ILE HG22 1 1
6 34135 12 1 32 ILE HG23 H 18.854 -10.345 -12.413 1.00 . L L . 32 ILE HG23 1 1
6 34136 12 1 32 ILE N N 21.769 -8.033 -11.232 1.00 . L L . 32 ILE N 1 1
6 34137 12 1 32 ILE O O 20.157 -6.180 -12.594 1.00 . L L . 32 ILE O 1 1
6 34138 12 1 33 GLY C C 22.075 -4.129 -15.378 1.00 . L L . 33 GLY C 1 1
6 34139 12 1 33 GLY CA C 20.950 -5.126 -15.055 1.00 . L L . 33 GLY CA 1 1
6 34140 12 1 33 GLY H H 22.094 -6.933 -14.926 1.00 . L L . 33 GLY H 1 1
6 34141 12 1 33 GLY HA2 H 20.428 -5.348 -15.986 1.00 . L L . 33 GLY HA2 1 1
6 34142 12 1 33 GLY HA3 H 20.236 -4.624 -14.406 1.00 . L L . 33 GLY HA3 1 1
6 34143 12 1 33 GLY N N 21.392 -6.394 -14.438 1.00 . L L . 33 GLY N 1 1
6 34144 12 1 33 GLY O O 23.235 -4.522 -15.526 1.00 . L L . 33 GLY O 1 1
6 34145 12 1 34 LEU C C 23.740 -1.316 -15.158 1.00 . L L . 34 LEU C 1 1
6 34146 12 1 34 LEU CA C 22.642 -1.837 -16.118 1.00 . L L . 34 LEU CA 1 1
6 34147 12 1 34 LEU CB C 21.805 -0.696 -16.734 1.00 . L L . 34 LEU CB 1 1
6 34148 12 1 34 LEU CD1 C 22.714 -0.658 -19.105 1.00 . L L . 34 LEU CD1 1 1
6 34149 12 1 34 LEU CD2 C 21.838 1.413 -18.142 1.00 . L L . 34 LEU CD2 1 1
6 34150 12 1 34 LEU CG C 22.570 0.119 -17.797 1.00 . L L . 34 LEU CG 1 1
6 34151 12 1 34 LEU H H 20.781 -2.574 -15.318 1.00 . L L . 34 LEU H 1 1
6 34152 12 1 34 LEU HA H 23.157 -2.339 -16.936 1.00 . L L . 34 LEU HA 1 1
6 34153 12 1 34 LEU HB2 H 20.905 -1.108 -17.195 1.00 . L L . 34 LEU HB2 1 1
6 34154 12 1 34 LEU HB3 H 21.492 -0.027 -15.935 1.00 . L L . 34 LEU HB3 1 1
6 34155 12 1 34 LEU HD11 H 21.732 -0.947 -19.482 1.00 . L L . 34 LEU HD11 1 1
6 34156 12 1 34 LEU HD12 H 23.314 -1.554 -18.948 1.00 . L L . 34 LEU HD12 1 1
6 34157 12 1 34 LEU HD13 H 23.216 -0.038 -19.848 1.00 . L L . 34 LEU HD13 1 1
6 34158 12 1 34 LEU HD21 H 22.464 2.024 -18.792 1.00 . L L . 34 LEU HD21 1 1
6 34159 12 1 34 LEU HD22 H 21.627 1.975 -17.232 1.00 . L L . 34 LEU HD22 1 1
6 34160 12 1 34 LEU HD23 H 20.908 1.185 -18.661 1.00 . L L . 34 LEU HD23 1 1
6 34161 12 1 34 LEU HG H 23.557 0.381 -17.423 1.00 . L L . 34 LEU HG 1 1
6 34162 12 1 34 LEU N N 21.737 -2.840 -15.526 1.00 . L L . 34 LEU N 1 1
6 34163 12 1 34 LEU O O 24.880 -1.132 -15.585 1.00 . L L . 34 LEU O 1 1
6 34164 12 1 35 MET C C 25.319 0.378 -13.088 1.00 . L L . 35 MET C 1 1
6 34165 12 1 35 MET CA C 24.346 -0.785 -12.773 1.00 . L L . 35 MET CA 1 1
6 34166 12 1 35 MET CB C 25.057 -2.064 -12.297 1.00 . L L . 35 MET CB 1 1
6 34167 12 1 35 MET CE C 25.737 -1.622 -8.156 1.00 . L L . 35 MET CE 1 1
6 34168 12 1 35 MET CG C 25.738 -1.919 -10.929 1.00 . L L . 35 MET CG 1 1
6 34169 12 1 35 MET H H 22.442 -1.233 -13.634 1.00 . L L . 35 MET H 1 1
6 34170 12 1 35 MET HA H 23.721 -0.446 -11.948 1.00 . L L . 35 MET HA 1 1
6 34171 12 1 35 MET HB2 H 24.318 -2.857 -12.217 1.00 . L L . 35 MET HB2 1 1
6 34172 12 1 35 MET HB3 H 25.798 -2.372 -13.036 1.00 . L L . 35 MET HB3 1 1
6 34173 12 1 35 MET HE1 H 26.329 -0.712 -8.237 1.00 . L L . 35 MET HE1 1 1
6 34174 12 1 35 MET HE2 H 25.178 -1.607 -7.221 1.00 . L L . 35 MET HE2 1 1
6 34175 12 1 35 MET HE3 H 26.395 -2.492 -8.166 1.00 . L L . 35 MET HE3 1 1
6 34176 12 1 35 MET HG2 H 26.324 -2.821 -10.749 1.00 . L L . 35 MET HG2 1 1
6 34177 12 1 35 MET HG3 H 26.425 -1.073 -10.951 1.00 . L L . 35 MET HG3 1 1
6 34178 12 1 35 MET N N 23.418 -1.124 -13.873 1.00 . L L . 35 MET N 1 1
6 34179 12 1 35 MET O O 26.518 0.184 -13.312 1.00 . L L . 35 MET O 1 1
6 34180 12 1 35 MET SD S 24.582 -1.713 -9.546 1.00 . L L . 35 MET SD 1 1
6 34181 12 1 36 VAL C C 25.911 3.698 -12.335 1.00 . L L . 36 VAL C 1 1
6 34182 12 1 36 VAL CA C 25.501 2.831 -13.535 1.00 . L L . 36 VAL CA 1 1
6 34183 12 1 36 VAL CB C 24.650 3.662 -14.521 1.00 . L L . 36 VAL CB 1 1
6 34184 12 1 36 VAL CG1 C 25.442 4.840 -15.107 1.00 . L L . 36 VAL CG1 1 1
6 34185 12 1 36 VAL CG2 C 24.150 2.818 -15.702 1.00 . L L . 36 VAL CG2 1 1
6 34186 12 1 36 VAL H H 23.828 1.697 -12.797 1.00 . L L . 36 VAL H 1 1
6 34187 12 1 36 VAL HA H 26.407 2.540 -14.066 1.00 . L L . 36 VAL HA 1 1
6 34188 12 1 36 VAL HB H 23.782 4.059 -13.997 1.00 . L L . 36 VAL HB 1 1
6 34189 12 1 36 VAL HG11 H 24.825 5.381 -15.825 1.00 . L L . 36 VAL HG11 1 1
6 34190 12 1 36 VAL HG12 H 25.726 5.537 -14.320 1.00 . L L . 36 VAL HG12 1 1
6 34191 12 1 36 VAL HG13 H 26.339 4.476 -15.611 1.00 . L L . 36 VAL HG13 1 1
6 34192 12 1 36 VAL HG21 H 24.993 2.352 -16.213 1.00 . L L . 36 VAL HG21 1 1
6 34193 12 1 36 VAL HG22 H 23.468 2.046 -15.348 1.00 . L L . 36 VAL HG22 1 1
6 34194 12 1 36 VAL HG23 H 23.608 3.451 -16.406 1.00 . L L . 36 VAL HG23 1 1
6 34195 12 1 36 VAL N N 24.790 1.604 -13.114 1.00 . L L . 36 VAL N 1 1
6 34196 12 1 36 VAL O O 25.085 4.025 -11.483 1.00 . L L . 36 VAL O 1 1
6 34197 12 1 37 GLY C C 28.683 4.297 -10.266 1.00 . L L . 37 GLY C 1 1
6 34198 12 1 37 GLY CA C 27.732 5.000 -11.247 1.00 . L L . 37 GLY CA 1 1
6 34199 12 1 37 GLY H H 27.805 3.800 -13.013 1.00 . L L . 37 GLY H 1 1
6 34200 12 1 37 GLY HA2 H 28.282 5.815 -11.716 1.00 . L L . 37 GLY HA2 1 1
6 34201 12 1 37 GLY HA3 H 26.924 5.451 -10.670 1.00 . L L . 37 GLY HA3 1 1
6 34202 12 1 37 GLY N N 27.175 4.127 -12.294 1.00 . L L . 37 GLY N 1 1
6 34203 12 1 37 GLY O O 29.288 3.267 -10.582 1.00 . L L . 37 GLY O 1 1
6 34204 12 1 38 GLY C C 29.163 3.251 -7.191 1.00 . L L . 38 GLY C 1 1
6 34205 12 1 38 GLY CA C 29.750 4.397 -8.024 1.00 . L L . 38 GLY CA 1 1
6 34206 12 1 38 GLY H H 28.277 5.691 -8.871 1.00 . L L . 38 GLY H 1 1
6 34207 12 1 38 GLY HA2 H 30.688 4.068 -8.474 1.00 . L L . 38 GLY HA2 1 1
6 34208 12 1 38 GLY HA3 H 29.984 5.216 -7.344 1.00 . L L . 38 GLY HA3 1 1
6 34209 12 1 38 GLY N N 28.848 4.884 -9.078 1.00 . L L . 38 GLY N 1 1
6 34210 12 1 38 GLY O O 28.058 3.365 -6.655 1.00 . L L . 38 GLY O 1 1
6 34211 12 1 39 VAL C C 30.696 0.774 -5.134 1.00 . L L . 39 VAL C 1 1
6 34212 12 1 39 VAL CA C 29.602 1.008 -6.182 1.00 . L L . 39 VAL CA 1 1
6 34213 12 1 39 VAL CB C 29.282 -0.252 -7.018 1.00 . L L . 39 VAL CB 1 1
6 34214 12 1 39 VAL CG1 C 30.373 -0.662 -8.016 1.00 . L L . 39 VAL CG1 1 1
6 34215 12 1 39 VAL CG2 C 28.952 -1.459 -6.130 1.00 . L L . 39 VAL CG2 1 1
6 34216 12 1 39 VAL H H 30.823 2.159 -7.505 1.00 . L L . 39 VAL H 1 1
6 34217 12 1 39 VAL HA H 28.688 1.239 -5.635 1.00 . L L . 39 VAL HA 1 1
6 34218 12 1 39 VAL HB H 28.390 -0.025 -7.599 1.00 . L L . 39 VAL HB 1 1
6 34219 12 1 39 VAL HG11 H 30.562 0.149 -8.720 1.00 . L L . 39 VAL HG11 1 1
6 34220 12 1 39 VAL HG12 H 31.296 -0.915 -7.496 1.00 . L L . 39 VAL HG12 1 1
6 34221 12 1 39 VAL HG13 H 30.040 -1.533 -8.582 1.00 . L L . 39 VAL HG13 1 1
6 34222 12 1 39 VAL HG21 H 28.175 -1.193 -5.412 1.00 . L L . 39 VAL HG21 1 1
6 34223 12 1 39 VAL HG22 H 28.591 -2.280 -6.748 1.00 . L L . 39 VAL HG22 1 1
6 34224 12 1 39 VAL HG23 H 29.843 -1.793 -5.597 1.00 . L L . 39 VAL HG23 1 1
6 34225 12 1 39 VAL N N 29.927 2.166 -7.038 1.00 . L L . 39 VAL N 1 1
6 34226 12 1 39 VAL O O 31.875 0.631 -5.464 1.00 . L L . 39 VAL O 1 1
6 34227 12 1 40 VAL C C 30.631 -0.678 -1.882 1.00 . L L . 40 VAL C 1 1
6 34228 12 1 40 VAL CA C 31.170 0.502 -2.693 1.00 . L L . 40 VAL CA 1 1
6 34229 12 1 40 VAL CB C 31.315 1.759 -1.807 1.00 . L L . 40 VAL CB 1 1
6 34230 12 1 40 VAL CG1 C 32.250 1.512 -0.616 1.00 . L L . 40 VAL CG1 1 1
6 34231 12 1 40 VAL CG2 C 31.895 2.937 -2.603 1.00 . L L . 40 VAL CG2 1 1
6 34232 12 1 40 VAL H H 29.321 0.949 -3.673 1.00 . L L . 40 VAL H 1 1
6 34233 12 1 40 VAL HA H 32.167 0.237 -3.045 1.00 . L L . 40 VAL HA 1 1
6 34234 12 1 40 VAL HB H 30.334 2.047 -1.426 1.00 . L L . 40 VAL HB 1 1
6 34235 12 1 40 VAL HG11 H 32.370 2.431 -0.042 1.00 . L L . 40 VAL HG11 1 1
6 34236 12 1 40 VAL HG12 H 31.831 0.755 0.048 1.00 . L L . 40 VAL HG12 1 1
6 34237 12 1 40 VAL HG13 H 33.229 1.182 -0.968 1.00 . L L . 40 VAL HG13 1 1
6 34238 12 1 40 VAL HG21 H 32.034 3.797 -1.949 1.00 . L L . 40 VAL HG21 1 1
6 34239 12 1 40 VAL HG22 H 32.855 2.656 -3.037 1.00 . L L . 40 VAL HG22 1 1
6 34240 12 1 40 VAL HG23 H 31.210 3.225 -3.400 1.00 . L L . 40 VAL HG23 1 1
6 34241 12 1 40 VAL N N 30.303 0.753 -3.859 1.00 . L L . 40 VAL N 1 1
6 34242 12 1 40 VAL O O 29.473 -0.676 -1.462 1.00 . L L . 40 VAL O 1 1
6 34243 12 1 41 ILE C C 32.258 -3.157 0.150 1.00 . L L . 41 ILE C 1 1
6 34244 12 1 41 ILE CA C 31.157 -2.906 -0.897 1.00 . L L . 41 ILE CA 1 1
6 34245 12 1 41 ILE CB C 30.959 -4.116 -1.850 1.00 . L L . 41 ILE CB 1 1
6 34246 12 1 41 ILE CD1 C 29.690 -4.934 -3.964 1.00 . L L . 41 ILE CD1 1 1
6 34247 12 1 41 ILE CG1 C 29.879 -3.823 -2.924 1.00 . L L . 41 ILE CG1 1 1
6 34248 12 1 41 ILE CG2 C 30.580 -5.375 -1.042 1.00 . L L . 41 ILE CG2 1 1
6 34249 12 1 41 ILE H H 32.413 -1.604 -2.025 1.00 . L L . 41 ILE H 1 1
6 34250 12 1 41 ILE HA H 30.217 -2.758 -0.366 1.00 . L L . 41 ILE HA 1 1
6 34251 12 1 41 ILE HB H 31.905 -4.307 -2.360 1.00 . L L . 41 ILE HB 1 1
6 34252 12 1 41 ILE HD11 H 30.652 -5.199 -4.403 1.00 . L L . 41 ILE HD11 1 1
6 34253 12 1 41 ILE HD12 H 29.237 -5.814 -3.509 1.00 . L L . 41 ILE HD12 1 1
6 34254 12 1 41 ILE HD13 H 29.029 -4.576 -4.754 1.00 . L L . 41 ILE HD13 1 1
6 34255 12 1 41 ILE HG12 H 28.926 -3.628 -2.434 1.00 . L L . 41 ILE HG12 1 1
6 34256 12 1 41 ILE HG13 H 30.160 -2.929 -3.479 1.00 . L L . 41 ILE HG13 1 1
6 34257 12 1 41 ILE HG21 H 31.348 -5.603 -0.302 1.00 . L L . 41 ILE HG21 1 1
6 34258 12 1 41 ILE HG22 H 29.627 -5.225 -0.535 1.00 . L L . 41 ILE HG22 1 1
6 34259 12 1 41 ILE HG23 H 30.507 -6.241 -1.697 1.00 . L L . 41 ILE HG23 1 1
6 34260 12 1 41 ILE N N 31.475 -1.685 -1.656 1.00 . L L . 41 ILE N 1 1
6 34261 12 1 41 ILE O O 33.449 -3.139 -0.181 1.00 . L L . 41 ILE O 1 1
6 34262 12 1 42 ALA C C 32.199 -4.865 3.390 1.00 . L L . 42 ALA C 1 1
6 34263 12 1 42 ALA CA C 32.734 -3.688 2.545 1.00 . L L . 42 ALA CA 1 1
6 34264 12 1 42 ALA CB C 32.895 -2.412 3.380 1.00 . L L . 42 ALA CB 1 1
6 34265 12 1 42 ALA H H 30.868 -3.356 1.590 1.00 . L L . 42 ALA H 1 1
6 34266 12 1 42 ALA HA H 33.720 -3.979 2.179 1.00 . L L . 42 ALA HA 1 1
6 34267 12 1 42 ALA HB1 H 33.321 -1.617 2.765 1.00 . L L . 42 ALA HB1 1 1
6 34268 12 1 42 ALA HB2 H 31.925 -2.092 3.763 1.00 . L L . 42 ALA HB2 1 1
6 34269 12 1 42 ALA HB3 H 33.564 -2.602 4.219 1.00 . L L . 42 ALA HB3 1 1
6 34270 12 1 42 ALA N N 31.862 -3.386 1.403 1.00 . L L . 42 ALA N 1 1
6 34271 12 1 42 ALA O O 31.032 -5.274 3.194 1.00 . L L . 42 ALA O 1 1
6 34272 12 1 42 ALA OXT O 32.956 -5.390 4.237 1.00 . L L . 42 ALA OXT 1 1
7 34273 1 1 11 GLU C C -26.800 17.629 -7.379 1.00 . A A . 11 GLU C 1 1
7 34274 1 1 11 GLU CA C -27.365 18.849 -8.080 1.00 . A A . 11 GLU CA 1 1
7 34275 1 1 11 GLU CB C -27.734 18.482 -9.523 1.00 . A A . 11 GLU CB 1 1
7 34276 1 1 11 GLU CD C -28.902 19.151 -11.624 1.00 . A A . 11 GLU CD 1 1
7 34277 1 1 11 GLU CG C -28.644 19.525 -10.169 1.00 . A A . 11 GLU CG 1 1
7 34278 1 1 11 GLU H H -26.193 20.225 -7.051 1.00 . A A . 11 GLU H 1 1
7 34279 1 1 11 GLU HA H -28.282 19.135 -7.563 1.00 . A A . 11 GLU HA 1 1
7 34280 1 1 11 GLU HB2 H -26.822 18.376 -10.112 1.00 . A A . 11 GLU HB2 1 1
7 34281 1 1 11 GLU HB3 H -28.257 17.526 -9.521 1.00 . A A . 11 GLU HB3 1 1
7 34282 1 1 11 GLU HG2 H -29.591 19.568 -9.628 1.00 . A A . 11 GLU HG2 1 1
7 34283 1 1 11 GLU HG3 H -28.176 20.508 -10.134 1.00 . A A . 11 GLU HG3 1 1
7 34284 1 1 11 GLU N N -26.393 19.980 -8.011 1.00 . A A . 11 GLU N 1 1
7 34285 1 1 11 GLU O O -25.770 17.103 -7.800 1.00 . A A . 11 GLU O 1 1
7 34286 1 1 11 GLU OE1 O -29.807 18.326 -11.881 1.00 . A A . 11 GLU OE1 1 1
7 34287 1 1 11 GLU OE2 O -28.185 19.673 -12.504 1.00 . A A . 11 GLU OE2 1 1
7 34288 1 1 12 VAL C C -28.283 15.139 -5.182 1.00 . A A . 12 VAL C 1 1
7 34289 1 1 12 VAL CA C -27.074 16.045 -5.462 1.00 . A A . 12 VAL CA 1 1
7 34290 1 1 12 VAL CB C -26.451 16.496 -4.118 1.00 . A A . 12 VAL CB 1 1
7 34291 1 1 12 VAL CG1 C -25.929 15.302 -3.302 1.00 . A A . 12 VAL CG1 1 1
7 34292 1 1 12 VAL CG2 C -25.260 17.443 -4.324 1.00 . A A . 12 VAL CG2 1 1
7 34293 1 1 12 VAL H H -28.314 17.680 -6.054 1.00 . A A . 12 VAL H 1 1
7 34294 1 1 12 VAL HA H -26.322 15.463 -5.990 1.00 . A A . 12 VAL HA 1 1
7 34295 1 1 12 VAL HB H -27.205 17.018 -3.528 1.00 . A A . 12 VAL HB 1 1
7 34296 1 1 12 VAL HG11 H -25.453 15.658 -2.387 1.00 . A A . 12 VAL HG11 1 1
7 34297 1 1 12 VAL HG12 H -26.752 14.649 -3.011 1.00 . A A . 12 VAL HG12 1 1
7 34298 1 1 12 VAL HG13 H -25.204 14.734 -3.885 1.00 . A A . 12 VAL HG13 1 1
7 34299 1 1 12 VAL HG21 H -25.595 18.373 -4.781 1.00 . A A . 12 VAL HG21 1 1
7 34300 1 1 12 VAL HG22 H -24.807 17.689 -3.363 1.00 . A A . 12 VAL HG22 1 1
7 34301 1 1 12 VAL HG23 H -24.511 16.975 -4.963 1.00 . A A . 12 VAL HG23 1 1
7 34302 1 1 12 VAL N N -27.462 17.197 -6.307 1.00 . A A . 12 VAL N 1 1
7 34303 1 1 12 VAL O O -29.347 15.631 -4.801 1.00 . A A . 12 VAL O 1 1
7 34304 1 1 13 HIS C C -28.441 11.735 -3.992 1.00 . A A . 13 HIS C 1 1
7 34305 1 1 13 HIS CA C -29.075 12.789 -4.923 1.00 . A A . 13 HIS CA 1 1
7 34306 1 1 13 HIS CB C -29.690 12.127 -6.165 1.00 . A A . 13 HIS CB 1 1
7 34307 1 1 13 HIS CD2 C -30.113 13.839 -8.018 1.00 . A A . 13 HIS CD2 1 1
7 34308 1 1 13 HIS CE1 C -32.280 14.149 -7.752 1.00 . A A . 13 HIS CE1 1 1
7 34309 1 1 13 HIS CG C -30.546 13.057 -6.986 1.00 . A A . 13 HIS CG 1 1
7 34310 1 1 13 HIS H H -27.220 13.508 -5.705 1.00 . A A . 13 HIS H 1 1
7 34311 1 1 13 HIS HA H -29.889 13.258 -4.370 1.00 . A A . 13 HIS HA 1 1
7 34312 1 1 13 HIS HB2 H -28.892 11.731 -6.795 1.00 . A A . 13 HIS HB2 1 1
7 34313 1 1 13 HIS HB3 H -30.310 11.289 -5.849 1.00 . A A . 13 HIS HB3 1 1
7 34314 1 1 13 HIS HD2 H -29.098 13.906 -8.389 1.00 . A A . 13 HIS HD2 1 1
7 34315 1 1 13 HIS HE1 H -33.286 14.523 -7.896 1.00 . A A . 13 HIS HE1 1 1
7 34316 1 1 13 HIS HE2 H -31.239 15.184 -9.249 1.00 . A A . 13 HIS HE2 1 1
7 34317 1 1 13 HIS N N -28.108 13.822 -5.326 1.00 . A A . 13 HIS N 1 1
7 34318 1 1 13 HIS ND1 N -31.922 13.250 -6.818 1.00 . A A . 13 HIS ND1 1 1
7 34319 1 1 13 HIS NE2 N -31.216 14.520 -8.484 1.00 . A A . 13 HIS NE2 1 1
7 34320 1 1 13 HIS O O -27.277 11.363 -4.161 1.00 . A A . 13 HIS O 1 1
7 34321 1 1 14 HIS C C -29.856 9.241 -1.665 1.00 . A A . 14 HIS C 1 1
7 34322 1 1 14 HIS CA C -28.784 10.311 -1.972 1.00 . A A . 14 HIS CA 1 1
7 34323 1 1 14 HIS CB C -28.380 11.092 -0.709 1.00 . A A . 14 HIS CB 1 1
7 34324 1 1 14 HIS CD2 C -30.157 11.622 1.057 1.00 . A A . 14 HIS CD2 1 1
7 34325 1 1 14 HIS CE1 C -30.940 13.521 0.252 1.00 . A A . 14 HIS CE1 1 1
7 34326 1 1 14 HIS CG C -29.486 11.921 -0.093 1.00 . A A . 14 HIS CG 1 1
7 34327 1 1 14 HIS H H -30.150 11.626 -2.931 1.00 . A A . 14 HIS H 1 1
7 34328 1 1 14 HIS HA H -27.892 9.802 -2.320 1.00 . A A . 14 HIS HA 1 1
7 34329 1 1 14 HIS HB2 H -28.015 10.385 0.036 1.00 . A A . 14 HIS HB2 1 1
7 34330 1 1 14 HIS HB3 H -27.554 11.758 -0.960 1.00 . A A . 14 HIS HB3 1 1
7 34331 1 1 14 HIS HD2 H -30.003 10.754 1.684 1.00 . A A . 14 HIS HD2 1 1
7 34332 1 1 14 HIS HE1 H -31.529 14.423 0.149 1.00 . A A . 14 HIS HE1 1 1
7 34333 1 1 14 HIS HE2 H -31.727 12.718 2.021 1.00 . A A . 14 HIS HE2 1 1
7 34334 1 1 14 HIS N N -29.215 11.252 -3.017 1.00 . A A . 14 HIS N 1 1
7 34335 1 1 14 HIS ND1 N -29.977 13.129 -0.601 1.00 . A A . 14 HIS ND1 1 1
7 34336 1 1 14 HIS NE2 N -31.069 12.637 1.256 1.00 . A A . 14 HIS NE2 1 1
7 34337 1 1 14 HIS O O -31.036 9.568 -1.516 1.00 . A A . 14 HIS O 1 1
7 34338 1 1 15 GLN C C -29.757 5.680 -0.503 1.00 . A A . 15 GLN C 1 1
7 34339 1 1 15 GLN CA C -30.361 6.810 -1.360 1.00 . A A . 15 GLN CA 1 1
7 34340 1 1 15 GLN CB C -30.791 6.200 -2.708 1.00 . A A . 15 GLN CB 1 1
7 34341 1 1 15 GLN CD C -32.198 6.434 -4.791 1.00 . A A . 15 GLN CD 1 1
7 34342 1 1 15 GLN CG C -31.691 7.121 -3.541 1.00 . A A . 15 GLN CG 1 1
7 34343 1 1 15 GLN H H -28.478 7.768 -1.765 1.00 . A A . 15 GLN H 1 1
7 34344 1 1 15 GLN HA H -31.258 7.157 -0.845 1.00 . A A . 15 GLN HA 1 1
7 34345 1 1 15 GLN HB2 H -29.898 5.942 -3.280 1.00 . A A . 15 GLN HB2 1 1
7 34346 1 1 15 GLN HB3 H -31.345 5.280 -2.516 1.00 . A A . 15 GLN HB3 1 1
7 34347 1 1 15 GLN HE21 H -34.046 7.220 -4.569 1.00 . A A . 15 GLN HE21 1 1
7 34348 1 1 15 GLN HE22 H -33.810 6.177 -5.959 1.00 . A A . 15 GLN HE22 1 1
7 34349 1 1 15 GLN HG2 H -32.538 7.433 -2.932 1.00 . A A . 15 GLN HG2 1 1
7 34350 1 1 15 GLN HG3 H -31.141 8.008 -3.851 1.00 . A A . 15 GLN HG3 1 1
7 34351 1 1 15 GLN N N -29.458 7.964 -1.578 1.00 . A A . 15 GLN N 1 1
7 34352 1 1 15 GLN NE2 N -33.453 6.632 -5.134 1.00 . A A . 15 GLN NE2 1 1
7 34353 1 1 15 GLN O O -28.550 5.437 -0.528 1.00 . A A . 15 GLN O 1 1
7 34354 1 1 15 GLN OE1 O -31.467 5.728 -5.475 1.00 . A A . 15 GLN OE1 1 1
7 34355 1 1 16 LYS C C -29.225 3.855 1.988 1.00 . A A . 16 LYS C 1 1
7 34356 1 1 16 LYS CA C -30.338 3.691 0.924 1.00 . A A . 16 LYS CA 1 1
7 34357 1 1 16 LYS CB C -30.119 2.545 -0.088 1.00 . A A . 16 LYS CB 1 1
7 34358 1 1 16 LYS CD C -29.918 0.070 -0.540 1.00 . A A . 16 LYS CD 1 1
7 34359 1 1 16 LYS CE C -29.720 -1.347 0.022 1.00 . A A . 16 LYS CE 1 1
7 34360 1 1 16 LYS CG C -30.072 1.146 0.550 1.00 . A A . 16 LYS CG 1 1
7 34361 1 1 16 LYS H H -31.604 5.203 0.129 1.00 . A A . 16 LYS H 1 1
7 34362 1 1 16 LYS HA H -31.246 3.442 1.475 1.00 . A A . 16 LYS HA 1 1
7 34363 1 1 16 LYS HB2 H -30.942 2.563 -0.805 1.00 . A A . 16 LYS HB2 1 1
7 34364 1 1 16 LYS HB3 H -29.194 2.721 -0.638 1.00 . A A . 16 LYS HB3 1 1
7 34365 1 1 16 LYS HD2 H -30.791 0.083 -1.197 1.00 . A A . 16 LYS HD2 1 1
7 34366 1 1 16 LYS HD3 H -29.043 0.311 -1.147 1.00 . A A . 16 LYS HD3 1 1
7 34367 1 1 16 LYS HE2 H -29.462 -2.009 -0.807 1.00 . A A . 16 LYS HE2 1 1
7 34368 1 1 16 LYS HE3 H -28.884 -1.335 0.722 1.00 . A A . 16 LYS HE3 1 1
7 34369 1 1 16 LYS HG2 H -29.228 1.080 1.237 1.00 . A A . 16 LYS HG2 1 1
7 34370 1 1 16 LYS HG3 H -30.995 0.978 1.106 1.00 . A A . 16 LYS HG3 1 1
7 34371 1 1 16 LYS HZ1 H -31.713 -1.891 0.061 1.00 . A A . 16 LYS HZ1 1 1
7 34372 1 1 16 LYS HZ2 H -31.171 -1.313 1.498 1.00 . A A . 16 LYS HZ2 1 1
7 34373 1 1 16 LYS HZ3 H -30.767 -2.819 1.014 1.00 . A A . 16 LYS HZ3 1 1
7 34374 1 1 16 LYS N N -30.633 4.929 0.179 1.00 . A A . 16 LYS N 1 1
7 34375 1 1 16 LYS NZ N -30.929 -1.875 0.696 1.00 . A A . 16 LYS NZ 1 1
7 34376 1 1 16 LYS O O -28.106 3.364 1.831 1.00 . A A . 16 LYS O 1 1
7 34377 1 1 17 LEU C C -28.906 4.132 5.474 1.00 . A A . 17 LEU C 1 1
7 34378 1 1 17 LEU CA C -28.619 4.909 4.166 1.00 . A A . 17 LEU CA 1 1
7 34379 1 1 17 LEU CB C -28.661 6.436 4.360 1.00 . A A . 17 LEU CB 1 1
7 34380 1 1 17 LEU CD1 C -26.276 6.590 5.301 1.00 . A A . 17 LEU CD1 1 1
7 34381 1 1 17 LEU CD2 C -27.836 8.488 5.528 1.00 . A A . 17 LEU CD2 1 1
7 34382 1 1 17 LEU CG C -27.741 6.965 5.474 1.00 . A A . 17 LEU CG 1 1
7 34383 1 1 17 LEU H H -30.483 4.933 3.133 1.00 . A A . 17 LEU H 1 1
7 34384 1 1 17 LEU HA H -27.610 4.649 3.849 1.00 . A A . 17 LEU HA 1 1
7 34385 1 1 17 LEU HB2 H -28.378 6.910 3.417 1.00 . A A . 17 LEU HB2 1 1
7 34386 1 1 17 LEU HB3 H -29.685 6.732 4.591 1.00 . A A . 17 LEU HB3 1 1
7 34387 1 1 17 LEU HD11 H -25.700 6.974 6.136 1.00 . A A . 17 LEU HD11 1 1
7 34388 1 1 17 LEU HD12 H -25.904 7.026 4.382 1.00 . A A . 17 LEU HD12 1 1
7 34389 1 1 17 LEU HD13 H -26.150 5.510 5.291 1.00 . A A . 17 LEU HD13 1 1
7 34390 1 1 17 LEU HD21 H -28.873 8.782 5.693 1.00 . A A . 17 LEU HD21 1 1
7 34391 1 1 17 LEU HD22 H -27.484 8.921 4.592 1.00 . A A . 17 LEU HD22 1 1
7 34392 1 1 17 LEU HD23 H -27.234 8.868 6.352 1.00 . A A . 17 LEU HD23 1 1
7 34393 1 1 17 LEU HG H -28.081 6.571 6.431 1.00 . A A . 17 LEU HG 1 1
7 34394 1 1 17 LEU N N -29.542 4.569 3.073 1.00 . A A . 17 LEU N 1 1
7 34395 1 1 17 LEU O O -30.027 4.163 5.988 1.00 . A A . 17 LEU O 1 1
7 34396 1 1 18 VAL C C -26.720 2.991 8.183 1.00 . A A . 18 VAL C 1 1
7 34397 1 1 18 VAL CA C -27.918 2.669 7.265 1.00 . A A . 18 VAL CA 1 1
7 34398 1 1 18 VAL CB C -27.943 1.150 6.951 1.00 . A A . 18 VAL CB 1 1
7 34399 1 1 18 VAL CG1 C -28.400 0.346 8.173 1.00 . A A . 18 VAL CG1 1 1
7 34400 1 1 18 VAL CG2 C -28.889 0.772 5.798 1.00 . A A . 18 VAL CG2 1 1
7 34401 1 1 18 VAL H H -27.019 3.427 5.483 1.00 . A A . 18 VAL H 1 1
7 34402 1 1 18 VAL HA H -28.835 2.912 7.804 1.00 . A A . 18 VAL HA 1 1
7 34403 1 1 18 VAL HB H -26.941 0.822 6.674 1.00 . A A . 18 VAL HB 1 1
7 34404 1 1 18 VAL HG11 H -29.412 0.638 8.458 1.00 . A A . 18 VAL HG11 1 1
7 34405 1 1 18 VAL HG12 H -28.387 -0.720 7.942 1.00 . A A . 18 VAL HG12 1 1
7 34406 1 1 18 VAL HG13 H -27.727 0.517 9.009 1.00 . A A . 18 VAL HG13 1 1
7 34407 1 1 18 VAL HG21 H -28.525 1.195 4.861 1.00 . A A . 18 VAL HG21 1 1
7 34408 1 1 18 VAL HG22 H -28.920 -0.312 5.683 1.00 . A A . 18 VAL HG22 1 1
7 34409 1 1 18 VAL HG23 H -29.893 1.142 6.000 1.00 . A A . 18 VAL HG23 1 1
7 34410 1 1 18 VAL N N -27.881 3.468 6.022 1.00 . A A . 18 VAL N 1 1
7 34411 1 1 18 VAL O O -25.565 2.825 7.786 1.00 . A A . 18 VAL O 1 1
7 34412 1 1 19 PHE C C -25.640 2.326 11.258 1.00 . A A . 19 PHE C 1 1
7 34413 1 1 19 PHE CA C -25.933 3.628 10.455 1.00 . A A . 19 PHE CA 1 1
7 34414 1 1 19 PHE CB C -26.278 4.875 11.298 1.00 . A A . 19 PHE CB 1 1
7 34415 1 1 19 PHE CD1 C -23.886 5.746 11.381 1.00 . A A . 19 PHE CD1 1 1
7 34416 1 1 19 PHE CD2 C -25.224 5.839 13.407 1.00 . A A . 19 PHE CD2 1 1
7 34417 1 1 19 PHE CE1 C -22.768 6.190 12.102 1.00 . A A . 19 PHE CE1 1 1
7 34418 1 1 19 PHE CE2 C -24.111 6.322 14.117 1.00 . A A . 19 PHE CE2 1 1
7 34419 1 1 19 PHE CG C -25.105 5.500 12.044 1.00 . A A . 19 PHE CG 1 1
7 34420 1 1 19 PHE CZ C -22.870 6.427 13.476 1.00 . A A . 19 PHE CZ 1 1
7 34421 1 1 19 PHE H H -27.938 3.535 9.699 1.00 . A A . 19 PHE H 1 1
7 34422 1 1 19 PHE HA H -25.013 3.861 9.925 1.00 . A A . 19 PHE HA 1 1
7 34423 1 1 19 PHE HB2 H -26.674 5.644 10.632 1.00 . A A . 19 PHE HB2 1 1
7 34424 1 1 19 PHE HB3 H -27.069 4.613 12.002 1.00 . A A . 19 PHE HB3 1 1
7 34425 1 1 19 PHE HD1 H -23.789 5.568 10.320 1.00 . A A . 19 PHE HD1 1 1
7 34426 1 1 19 PHE HD2 H -26.165 5.698 13.922 1.00 . A A . 19 PHE HD2 1 1
7 34427 1 1 19 PHE HE1 H -21.822 6.337 11.608 1.00 . A A . 19 PHE HE1 1 1
7 34428 1 1 19 PHE HE2 H -24.198 6.546 15.172 1.00 . A A . 19 PHE HE2 1 1
7 34429 1 1 19 PHE HZ H -21.991 6.697 14.033 1.00 . A A . 19 PHE HZ 1 1
7 34430 1 1 19 PHE N N -26.973 3.425 9.422 1.00 . A A . 19 PHE N 1 1
7 34431 1 1 19 PHE O O -26.273 1.299 11.000 1.00 . A A . 19 PHE O 1 1
7 34432 1 1 20 PHE C C -25.031 0.022 13.295 1.00 . A A . 20 PHE C 1 1
7 34433 1 1 20 PHE CA C -24.052 1.063 12.692 1.00 . A A . 20 PHE CA 1 1
7 34434 1 1 20 PHE CB C -22.879 1.329 13.649 1.00 . A A . 20 PHE CB 1 1
7 34435 1 1 20 PHE CD1 C -23.493 0.906 16.074 1.00 . A A . 20 PHE CD1 1 1
7 34436 1 1 20 PHE CD2 C -23.207 3.203 15.331 1.00 . A A . 20 PHE CD2 1 1
7 34437 1 1 20 PHE CE1 C -23.774 1.358 17.375 1.00 . A A . 20 PHE CE1 1 1
7 34438 1 1 20 PHE CE2 C -23.488 3.659 16.632 1.00 . A A . 20 PHE CE2 1 1
7 34439 1 1 20 PHE CG C -23.222 1.826 15.043 1.00 . A A . 20 PHE CG 1 1
7 34440 1 1 20 PHE CZ C -23.774 2.737 17.654 1.00 . A A . 20 PHE CZ 1 1
7 34441 1 1 20 PHE H H -24.196 3.187 12.389 1.00 . A A . 20 PHE H 1 1
7 34442 1 1 20 PHE HA H -23.608 0.585 11.818 1.00 . A A . 20 PHE HA 1 1
7 34443 1 1 20 PHE HB2 H -22.331 0.395 13.765 1.00 . A A . 20 PHE HB2 1 1
7 34444 1 1 20 PHE HB3 H -22.190 2.023 13.181 1.00 . A A . 20 PHE HB3 1 1
7 34445 1 1 20 PHE HD1 H -23.476 -0.155 15.870 1.00 . A A . 20 PHE HD1 1 1
7 34446 1 1 20 PHE HD2 H -22.968 3.909 14.552 1.00 . A A . 20 PHE HD2 1 1
7 34447 1 1 20 PHE HE1 H -23.989 0.647 18.159 1.00 . A A . 20 PHE HE1 1 1
7 34448 1 1 20 PHE HE2 H -23.479 4.718 16.848 1.00 . A A . 20 PHE HE2 1 1
7 34449 1 1 20 PHE HZ H -23.990 3.086 18.655 1.00 . A A . 20 PHE HZ 1 1
7 34450 1 1 20 PHE N N -24.648 2.314 12.164 1.00 . A A . 20 PHE N 1 1
7 34451 1 1 20 PHE O O -26.071 0.352 13.876 1.00 . A A . 20 PHE O 1 1
7 34452 1 1 21 ALA C C -25.528 -2.908 14.886 1.00 . A A . 21 ALA C 1 1
7 34453 1 1 21 ALA CA C -25.498 -2.429 13.406 1.00 . A A . 21 ALA CA 1 1
7 34454 1 1 21 ALA CB C -25.025 -3.529 12.451 1.00 . A A . 21 ALA CB 1 1
7 34455 1 1 21 ALA H H -23.763 -1.416 12.702 1.00 . A A . 21 ALA H 1 1
7 34456 1 1 21 ALA HA H -26.523 -2.184 13.125 1.00 . A A . 21 ALA HA 1 1
7 34457 1 1 21 ALA HB1 H -24.048 -3.884 12.767 1.00 . A A . 21 ALA HB1 1 1
7 34458 1 1 21 ALA HB2 H -25.729 -4.358 12.454 1.00 . A A . 21 ALA HB2 1 1
7 34459 1 1 21 ALA HB3 H -24.960 -3.142 11.433 1.00 . A A . 21 ALA HB3 1 1
7 34460 1 1 21 ALA N N -24.663 -1.253 13.143 1.00 . A A . 21 ALA N 1 1
7 34461 1 1 21 ALA O O -24.923 -2.304 15.777 1.00 . A A . 21 ALA O 1 1
7 34462 1 1 22 GLU C C -25.364 -5.056 17.291 1.00 . A A . 22 GLU C 1 1
7 34463 1 1 22 GLU CA C -26.576 -4.578 16.474 1.00 . A A . 22 GLU CA 1 1
7 34464 1 1 22 GLU CB C -27.539 -5.774 16.336 1.00 . A A . 22 GLU CB 1 1
7 34465 1 1 22 GLU CD C -28.741 -5.880 14.122 1.00 . A A . 22 GLU CD 1 1
7 34466 1 1 22 GLU CG C -28.839 -5.472 15.588 1.00 . A A . 22 GLU CG 1 1
7 34467 1 1 22 GLU H H -26.754 -4.401 14.345 1.00 . A A . 22 GLU H 1 1
7 34468 1 1 22 GLU HA H -27.082 -3.813 17.064 1.00 . A A . 22 GLU HA 1 1
7 34469 1 1 22 GLU HB2 H -27.021 -6.608 15.859 1.00 . A A . 22 GLU HB2 1 1
7 34470 1 1 22 GLU HB3 H -27.817 -6.094 17.341 1.00 . A A . 22 GLU HB3 1 1
7 34471 1 1 22 GLU HG2 H -29.645 -6.040 16.054 1.00 . A A . 22 GLU HG2 1 1
7 34472 1 1 22 GLU HG3 H -29.087 -4.414 15.670 1.00 . A A . 22 GLU HG3 1 1
7 34473 1 1 22 GLU N N -26.268 -3.995 15.143 1.00 . A A . 22 GLU N 1 1
7 34474 1 1 22 GLU O O -24.278 -5.285 16.762 1.00 . A A . 22 GLU O 1 1
7 34475 1 1 22 GLU OE1 O -28.180 -5.098 13.325 1.00 . A A . 22 GLU OE1 1 1
7 34476 1 1 22 GLU OE2 O -29.239 -6.976 13.778 1.00 . A A . 22 GLU OE2 1 1
7 34477 1 1 23 ASP C C -23.314 -5.235 19.720 1.00 . A A . 23 ASP C 1 1
7 34478 1 1 23 ASP CA C -24.680 -5.930 19.554 1.00 . A A . 23 ASP CA 1 1
7 34479 1 1 23 ASP CB C -24.567 -7.441 19.241 1.00 . A A . 23 ASP CB 1 1
7 34480 1 1 23 ASP CG C -23.830 -8.274 20.316 1.00 . A A . 23 ASP CG 1 1
7 34481 1 1 23 ASP H H -26.524 -5.069 18.919 1.00 . A A . 23 ASP H 1 1
7 34482 1 1 23 ASP HA H -25.173 -5.864 20.524 1.00 . A A . 23 ASP HA 1 1
7 34483 1 1 23 ASP HB2 H -25.577 -7.844 19.133 1.00 . A A . 23 ASP HB2 1 1
7 34484 1 1 23 ASP HB3 H -24.061 -7.569 18.282 1.00 . A A . 23 ASP HB3 1 1
7 34485 1 1 23 ASP N N -25.594 -5.288 18.589 1.00 . A A . 23 ASP N 1 1
7 34486 1 1 23 ASP O O -22.300 -5.628 19.142 1.00 . A A . 23 ASP O 1 1
7 34487 1 1 23 ASP OD1 O -23.660 -7.801 21.468 1.00 . A A . 23 ASP OD1 1 1
7 34488 1 1 23 ASP OD2 O -23.464 -9.436 20.017 1.00 . A A . 23 ASP OD2 1 1
7 34489 1 1 24 VAL C C -21.988 -3.543 22.568 1.00 . A A . 24 VAL C 1 1
7 34490 1 1 24 VAL CA C -22.072 -3.520 21.035 1.00 . A A . 24 VAL CA 1 1
7 34491 1 1 24 VAL CB C -21.927 -2.106 20.431 1.00 . A A . 24 VAL CB 1 1
7 34492 1 1 24 VAL CG1 C -23.077 -1.145 20.765 1.00 . A A . 24 VAL CG1 1 1
7 34493 1 1 24 VAL CG2 C -20.608 -1.442 20.845 1.00 . A A . 24 VAL CG2 1 1
7 34494 1 1 24 VAL H H -24.170 -3.937 20.989 1.00 . A A . 24 VAL H 1 1
7 34495 1 1 24 VAL HA H -21.219 -4.087 20.668 1.00 . A A . 24 VAL HA 1 1
7 34496 1 1 24 VAL HB H -21.904 -2.219 19.347 1.00 . A A . 24 VAL HB 1 1
7 34497 1 1 24 VAL HG11 H -23.125 -0.960 21.837 1.00 . A A . 24 VAL HG11 1 1
7 34498 1 1 24 VAL HG12 H -22.918 -0.197 20.251 1.00 . A A . 24 VAL HG12 1 1
7 34499 1 1 24 VAL HG13 H -24.024 -1.566 20.426 1.00 . A A . 24 VAL HG13 1 1
7 34500 1 1 24 VAL HG21 H -20.472 -0.518 20.283 1.00 . A A . 24 VAL HG21 1 1
7 34501 1 1 24 VAL HG22 H -20.619 -1.208 21.909 1.00 . A A . 24 VAL HG22 1 1
7 34502 1 1 24 VAL HG23 H -19.773 -2.108 20.628 1.00 . A A . 24 VAL HG23 1 1
7 34503 1 1 24 VAL N N -23.294 -4.197 20.558 1.00 . A A . 24 VAL N 1 1
7 34504 1 1 24 VAL O O -22.952 -3.196 23.257 1.00 . A A . 24 VAL O 1 1
7 34505 1 1 25 GLY C C -20.550 -2.728 25.285 1.00 . A A . 25 GLY C 1 1
7 34506 1 1 25 GLY CA C -20.639 -4.088 24.576 1.00 . A A . 25 GLY CA 1 1
7 34507 1 1 25 GLY H H -20.106 -4.280 22.498 1.00 . A A . 25 GLY H 1 1
7 34508 1 1 25 GLY HA2 H -21.461 -4.655 25.015 1.00 . A A . 25 GLY HA2 1 1
7 34509 1 1 25 GLY HA3 H -19.718 -4.634 24.766 1.00 . A A . 25 GLY HA3 1 1
7 34510 1 1 25 GLY N N -20.847 -3.971 23.121 1.00 . A A . 25 GLY N 1 1
7 34511 1 1 25 GLY O O -21.236 -2.499 26.285 1.00 . A A . 25 GLY O 1 1
7 34512 1 1 26 SER C C -19.337 0.520 23.902 1.00 . A A . 26 SER C 1 1
7 34513 1 1 26 SER CA C -19.789 -0.373 25.075 1.00 . A A . 26 SER CA 1 1
7 34514 1 1 26 SER CB C -18.937 -0.090 26.325 1.00 . A A . 26 SER CB 1 1
7 34515 1 1 26 SER H H -19.188 -2.089 23.950 1.00 . A A . 26 SER H 1 1
7 34516 1 1 26 SER HA H -20.819 -0.104 25.315 1.00 . A A . 26 SER HA 1 1
7 34517 1 1 26 SER HB2 H -18.928 0.984 26.514 1.00 . A A . 26 SER HB2 1 1
7 34518 1 1 26 SER HB3 H -19.396 -0.580 27.186 1.00 . A A . 26 SER HB3 1 1
7 34519 1 1 26 SER HG H -17.616 -1.524 26.177 1.00 . A A . 26 SER HG 1 1
7 34520 1 1 26 SER N N -19.761 -1.804 24.732 1.00 . A A . 26 SER N 1 1
7 34521 1 1 26 SER O O -18.360 0.224 23.205 1.00 . A A . 26 SER O 1 1
7 34522 1 1 26 SER OG O -17.601 -0.553 26.190 1.00 . A A . 26 SER OG 1 1
7 34523 1 1 27 ASN C C -19.112 3.921 23.373 1.00 . A A . 27 ASN C 1 1
7 34524 1 1 27 ASN CA C -19.741 2.670 22.709 1.00 . A A . 27 ASN CA 1 1
7 34525 1 1 27 ASN CB C -21.011 3.006 21.909 1.00 . A A . 27 ASN CB 1 1
7 34526 1 1 27 ASN CG C -20.776 4.043 20.819 1.00 . A A . 27 ASN CG 1 1
7 34527 1 1 27 ASN H H -20.868 1.768 24.264 1.00 . A A . 27 ASN H 1 1
7 34528 1 1 27 ASN HA H -19.010 2.280 22.001 1.00 . A A . 27 ASN HA 1 1
7 34529 1 1 27 ASN HB2 H -21.392 2.103 21.432 1.00 . A A . 27 ASN HB2 1 1
7 34530 1 1 27 ASN HB3 H -21.774 3.377 22.594 1.00 . A A . 27 ASN HB3 1 1
7 34531 1 1 27 ASN HD21 H -22.587 4.889 21.132 1.00 . A A . 27 ASN HD21 1 1
7 34532 1 1 27 ASN HD22 H -21.605 5.616 19.878 1.00 . A A . 27 ASN HD22 1 1
7 34533 1 1 27 ASN N N -20.075 1.605 23.660 1.00 . A A . 27 ASN N 1 1
7 34534 1 1 27 ASN ND2 N -21.733 4.921 20.595 1.00 . A A . 27 ASN ND2 1 1
7 34535 1 1 27 ASN O O -19.618 4.405 24.389 1.00 . A A . 27 ASN O 1 1
7 34536 1 1 27 ASN OD1 O -19.733 4.070 20.176 1.00 . A A . 27 ASN OD1 1 1
7 34537 1 1 28 LYS C C -17.332 6.557 21.631 1.00 . A A . 28 LYS C 1 1
7 34538 1 1 28 LYS CA C -17.622 5.877 22.983 1.00 . A A . 28 LYS CA 1 1
7 34539 1 1 28 LYS CB C -16.398 5.863 23.929 1.00 . A A . 28 LYS CB 1 1
7 34540 1 1 28 LYS CD C -15.521 8.322 23.772 1.00 . A A . 28 LYS CD 1 1
7 34541 1 1 28 LYS CE C -15.449 9.661 24.520 1.00 . A A . 28 LYS CE 1 1
7 34542 1 1 28 LYS CG C -16.119 7.201 24.647 1.00 . A A . 28 LYS CG 1 1
7 34543 1 1 28 LYS H H -17.654 3.999 21.982 1.00 . A A . 28 LYS H 1 1
7 34544 1 1 28 LYS HA H -18.420 6.433 23.477 1.00 . A A . 28 LYS HA 1 1
7 34545 1 1 28 LYS HB2 H -16.588 5.124 24.709 1.00 . A A . 28 LYS HB2 1 1
7 34546 1 1 28 LYS HB3 H -15.508 5.540 23.388 1.00 . A A . 28 LYS HB3 1 1
7 34547 1 1 28 LYS HD2 H -14.535 8.035 23.407 1.00 . A A . 28 LYS HD2 1 1
7 34548 1 1 28 LYS HD3 H -16.162 8.494 22.912 1.00 . A A . 28 LYS HD3 1 1
7 34549 1 1 28 LYS HE2 H -15.414 10.467 23.784 1.00 . A A . 28 LYS HE2 1 1
7 34550 1 1 28 LYS HE3 H -16.360 9.785 25.108 1.00 . A A . 28 LYS HE3 1 1
7 34551 1 1 28 LYS HG2 H -17.052 7.553 25.092 1.00 . A A . 28 LYS HG2 1 1
7 34552 1 1 28 LYS HG3 H -15.425 7.000 25.463 1.00 . A A . 28 LYS HG3 1 1
7 34553 1 1 28 LYS HZ1 H -14.357 10.654 25.925 1.00 . A A . 28 LYS HZ1 1 1
7 34554 1 1 28 LYS HZ2 H -13.422 9.848 24.845 1.00 . A A . 28 LYS HZ2 1 1
7 34555 1 1 28 LYS HZ3 H -14.208 9.021 26.050 1.00 . A A . 28 LYS HZ3 1 1
7 34556 1 1 28 LYS N N -18.091 4.507 22.742 1.00 . A A . 28 LYS N 1 1
7 34557 1 1 28 LYS NZ N -14.272 9.787 25.400 1.00 . A A . 28 LYS NZ 1 1
7 34558 1 1 28 LYS O O -16.408 6.166 20.916 1.00 . A A . 28 LYS O 1 1
7 34559 1 1 29 GLY C C -18.208 7.671 18.768 1.00 . A A . 29 GLY C 1 1
7 34560 1 1 29 GLY CA C -17.912 8.411 20.079 1.00 . A A . 29 GLY CA 1 1
7 34561 1 1 29 GLY H H -18.848 7.855 21.921 1.00 . A A . 29 GLY H 1 1
7 34562 1 1 29 GLY HA2 H -18.556 9.288 20.134 1.00 . A A . 29 GLY HA2 1 1
7 34563 1 1 29 GLY HA3 H -16.880 8.761 20.042 1.00 . A A . 29 GLY HA3 1 1
7 34564 1 1 29 GLY N N -18.101 7.595 21.290 1.00 . A A . 29 GLY N 1 1
7 34565 1 1 29 GLY O O -17.287 7.199 18.097 1.00 . A A . 29 GLY O 1 1
7 34566 1 1 30 ALA C C -21.101 7.914 16.480 1.00 . A A . 30 ALA C 1 1
7 34567 1 1 30 ALA CA C -19.907 7.134 17.058 1.00 . A A . 30 ALA CA 1 1
7 34568 1 1 30 ALA CB C -20.194 5.627 17.096 1.00 . A A . 30 ALA CB 1 1
7 34569 1 1 30 ALA H H -20.191 8.002 18.989 1.00 . A A . 30 ALA H 1 1
7 34570 1 1 30 ALA HA H -19.075 7.309 16.392 1.00 . A A . 30 ALA HA 1 1
7 34571 1 1 30 ALA HB1 H -19.309 5.093 17.432 1.00 . A A . 30 ALA HB1 1 1
7 34572 1 1 30 ALA HB2 H -21.022 5.416 17.773 1.00 . A A . 30 ALA HB2 1 1
7 34573 1 1 30 ALA HB3 H -20.455 5.278 16.097 1.00 . A A . 30 ALA HB3 1 1
7 34574 1 1 30 ALA N N -19.487 7.604 18.383 1.00 . A A . 30 ALA N 1 1
7 34575 1 1 30 ALA O O -22.185 7.910 17.063 1.00 . A A . 30 ALA O 1 1
7 34576 1 1 31 ILE C C -21.833 9.343 13.122 1.00 . A A . 31 ILE C 1 1
7 34577 1 1 31 ILE CA C -21.864 9.462 14.658 1.00 . A A . 31 ILE CA 1 1
7 34578 1 1 31 ILE CB C -21.716 10.946 15.095 1.00 . A A . 31 ILE CB 1 1
7 34579 1 1 31 ILE CD1 C -20.610 12.150 13.083 1.00 . A A . 31 ILE CD1 1 1
7 34580 1 1 31 ILE CG1 C -20.481 11.691 14.541 1.00 . A A . 31 ILE CG1 1 1
7 34581 1 1 31 ILE CG2 C -21.725 11.087 16.626 1.00 . A A . 31 ILE CG2 1 1
7 34582 1 1 31 ILE H H -19.994 8.460 14.889 1.00 . A A . 31 ILE H 1 1
7 34583 1 1 31 ILE HA H -22.862 9.146 14.964 1.00 . A A . 31 ILE HA 1 1
7 34584 1 1 31 ILE HB H -22.602 11.476 14.739 1.00 . A A . 31 ILE HB 1 1
7 34585 1 1 31 ILE HD11 H -19.841 12.893 12.886 1.00 . A A . 31 ILE HD11 1 1
7 34586 1 1 31 ILE HD12 H -20.445 11.346 12.375 1.00 . A A . 31 ILE HD12 1 1
7 34587 1 1 31 ILE HD13 H -21.582 12.615 12.920 1.00 . A A . 31 ILE HD13 1 1
7 34588 1 1 31 ILE HG12 H -20.325 12.593 15.135 1.00 . A A . 31 ILE HG12 1 1
7 34589 1 1 31 ILE HG13 H -19.596 11.070 14.653 1.00 . A A . 31 ILE HG13 1 1
7 34590 1 1 31 ILE HG21 H -20.809 10.683 17.058 1.00 . A A . 31 ILE HG21 1 1
7 34591 1 1 31 ILE HG22 H -21.800 12.141 16.898 1.00 . A A . 31 ILE HG22 1 1
7 34592 1 1 31 ILE HG23 H -22.589 10.569 17.042 1.00 . A A . 31 ILE HG23 1 1
7 34593 1 1 31 ILE N N -20.894 8.576 15.335 1.00 . A A . 31 ILE N 1 1
7 34594 1 1 31 ILE O O -20.837 8.911 12.531 1.00 . A A . 31 ILE O 1 1
7 34595 1 1 32 ILE C C -23.332 11.631 10.924 1.00 . A A . 32 ILE C 1 1
7 34596 1 1 32 ILE CA C -22.984 10.135 11.065 1.00 . A A . 32 ILE CA 1 1
7 34597 1 1 32 ILE CB C -23.909 9.201 10.256 1.00 . A A . 32 ILE CB 1 1
7 34598 1 1 32 ILE CD1 C -24.525 8.614 7.844 1.00 . A A . 32 ILE CD1 1 1
7 34599 1 1 32 ILE CG1 C -24.008 9.692 8.796 1.00 . A A . 32 ILE CG1 1 1
7 34600 1 1 32 ILE CG2 C -25.307 9.024 10.878 1.00 . A A . 32 ILE CG2 1 1
7 34601 1 1 32 ILE H H -23.723 10.031 13.051 1.00 . A A . 32 ILE H 1 1
7 34602 1 1 32 ILE HA H -21.988 10.007 10.650 1.00 . A A . 32 ILE HA 1 1
7 34603 1 1 32 ILE HB H -23.432 8.222 10.247 1.00 . A A . 32 ILE HB 1 1
7 34604 1 1 32 ILE HD11 H -25.554 8.357 8.087 1.00 . A A . 32 ILE HD11 1 1
7 34605 1 1 32 ILE HD12 H -24.492 8.998 6.823 1.00 . A A . 32 ILE HD12 1 1
7 34606 1 1 32 ILE HD13 H -23.901 7.723 7.907 1.00 . A A . 32 ILE HD13 1 1
7 34607 1 1 32 ILE HG12 H -24.669 10.559 8.738 1.00 . A A . 32 ILE HG12 1 1
7 34608 1 1 32 ILE HG13 H -23.023 10.000 8.445 1.00 . A A . 32 ILE HG13 1 1
7 34609 1 1 32 ILE HG21 H -25.843 9.973 10.889 1.00 . A A . 32 ILE HG21 1 1
7 34610 1 1 32 ILE HG22 H -25.886 8.298 10.309 1.00 . A A . 32 ILE HG22 1 1
7 34611 1 1 32 ILE HG23 H -25.225 8.645 11.896 1.00 . A A . 32 ILE HG23 1 1
7 34612 1 1 32 ILE N N -22.930 9.758 12.486 1.00 . A A . 32 ILE N 1 1
7 34613 1 1 32 ILE O O -24.309 12.106 11.510 1.00 . A A . 32 ILE O 1 1
7 34614 1 1 33 GLY C C -21.507 14.552 9.361 1.00 . A A . 33 GLY C 1 1
7 34615 1 1 33 GLY CA C -22.714 13.839 9.980 1.00 . A A . 33 GLY CA 1 1
7 34616 1 1 33 GLY H H -21.707 11.955 9.759 1.00 . A A . 33 GLY H 1 1
7 34617 1 1 33 GLY HA2 H -23.574 13.999 9.328 1.00 . A A . 33 GLY HA2 1 1
7 34618 1 1 33 GLY HA3 H -22.927 14.316 10.938 1.00 . A A . 33 GLY HA3 1 1
7 34619 1 1 33 GLY N N -22.527 12.390 10.174 1.00 . A A . 33 GLY N 1 1
7 34620 1 1 33 GLY O O -20.409 14.006 9.331 1.00 . A A . 33 GLY O 1 1
7 34621 1 1 34 LEU C C -19.385 16.863 8.759 1.00 . A A . 34 LEU C 1 1
7 34622 1 1 34 LEU CA C -20.678 16.443 8.019 1.00 . A A . 34 LEU CA 1 1
7 34623 1 1 34 LEU CB C -21.351 17.622 7.283 1.00 . A A . 34 LEU CB 1 1
7 34624 1 1 34 LEU CD1 C -20.924 16.932 4.866 1.00 . A A . 34 LEU CD1 1 1
7 34625 1 1 34 LEU CD2 C -21.261 19.307 5.421 1.00 . A A . 34 LEU CD2 1 1
7 34626 1 1 34 LEU CG C -20.681 17.994 5.943 1.00 . A A . 34 LEU CG 1 1
7 34627 1 1 34 LEU H H -22.604 16.194 8.931 1.00 . A A . 34 LEU H 1 1
7 34628 1 1 34 LEU HA H -20.379 15.708 7.273 1.00 . A A . 34 LEU HA 1 1
7 34629 1 1 34 LEU HB2 H -22.393 17.374 7.076 1.00 . A A . 34 LEU HB2 1 1
7 34630 1 1 34 LEU HB3 H -21.344 18.491 7.944 1.00 . A A . 34 LEU HB3 1 1
7 34631 1 1 34 LEU HD11 H -20.468 15.986 5.149 1.00 . A A . 34 LEU HD11 1 1
7 34632 1 1 34 LEU HD12 H -20.484 17.255 3.923 1.00 . A A . 34 LEU HD12 1 1
7 34633 1 1 34 LEU HD13 H -21.995 16.781 4.725 1.00 . A A . 34 LEU HD13 1 1
7 34634 1 1 34 LEU HD21 H -22.336 19.205 5.264 1.00 . A A . 34 LEU HD21 1 1
7 34635 1 1 34 LEU HD22 H -20.783 19.571 4.478 1.00 . A A . 34 LEU HD22 1 1
7 34636 1 1 34 LEU HD23 H -21.076 20.102 6.142 1.00 . A A . 34 LEU HD23 1 1
7 34637 1 1 34 LEU HG H -19.610 18.126 6.083 1.00 . A A . 34 LEU HG 1 1
7 34638 1 1 34 LEU N N -21.684 15.778 8.863 1.00 . A A . 34 LEU N 1 1
7 34639 1 1 34 LEU O O -18.335 16.974 8.129 1.00 . A A . 34 LEU O 1 1
7 34640 1 1 35 MET C C -17.454 18.577 10.437 1.00 . A A . 35 MET C 1 1
7 34641 1 1 35 MET CA C -18.243 17.338 10.929 1.00 . A A . 35 MET CA 1 1
7 34642 1 1 35 MET CB C -17.360 16.081 11.082 1.00 . A A . 35 MET CB 1 1
7 34643 1 1 35 MET CE C -16.395 14.587 14.019 1.00 . A A . 35 MET CE 1 1
7 34644 1 1 35 MET CG C -18.048 14.927 11.820 1.00 . A A . 35 MET CG 1 1
7 34645 1 1 35 MET H H -20.315 16.910 10.541 1.00 . A A . 35 MET H 1 1
7 34646 1 1 35 MET HA H -18.616 17.590 11.922 1.00 . A A . 35 MET HA 1 1
7 34647 1 1 35 MET HB2 H -17.071 15.724 10.094 1.00 . A A . 35 MET HB2 1 1
7 34648 1 1 35 MET HB3 H -16.448 16.340 11.621 1.00 . A A . 35 MET HB3 1 1
7 34649 1 1 35 MET HE1 H -15.684 15.208 13.477 1.00 . A A . 35 MET HE1 1 1
7 34650 1 1 35 MET HE2 H -16.220 14.697 15.088 1.00 . A A . 35 MET HE2 1 1
7 34651 1 1 35 MET HE3 H -16.253 13.542 13.738 1.00 . A A . 35 MET HE3 1 1
7 34652 1 1 35 MET HG2 H -19.069 14.824 11.453 1.00 . A A . 35 MET HG2 1 1
7 34653 1 1 35 MET HG3 H -17.525 14.002 11.579 1.00 . A A . 35 MET HG3 1 1
7 34654 1 1 35 MET N N -19.422 17.033 10.087 1.00 . A A . 35 MET N 1 1
7 34655 1 1 35 MET O O -16.255 18.511 10.150 1.00 . A A . 35 MET O 1 1
7 34656 1 1 35 MET SD S -18.092 15.094 13.627 1.00 . A A . 35 MET SD 1 1
7 34657 1 1 36 VAL C C -17.478 22.078 10.796 1.00 . A A . 36 VAL C 1 1
7 34658 1 1 36 VAL CA C -17.621 20.972 9.734 1.00 . A A . 36 VAL CA 1 1
7 34659 1 1 36 VAL CB C -18.438 21.423 8.503 1.00 . A A . 36 VAL CB 1 1
7 34660 1 1 36 VAL CG1 C -19.912 21.721 8.808 1.00 . A A . 36 VAL CG1 1 1
7 34661 1 1 36 VAL CG2 C -17.829 22.645 7.807 1.00 . A A . 36 VAL CG2 1 1
7 34662 1 1 36 VAL H H -19.122 19.692 10.571 1.00 . A A . 36 VAL H 1 1
7 34663 1 1 36 VAL HA H -16.619 20.771 9.360 1.00 . A A . 36 VAL HA 1 1
7 34664 1 1 36 VAL HB H -18.415 20.603 7.784 1.00 . A A . 36 VAL HB 1 1
7 34665 1 1 36 VAL HG11 H -20.428 21.998 7.887 1.00 . A A . 36 VAL HG11 1 1
7 34666 1 1 36 VAL HG12 H -20.400 20.840 9.221 1.00 . A A . 36 VAL HG12 1 1
7 34667 1 1 36 VAL HG13 H -19.996 22.546 9.516 1.00 . A A . 36 VAL HG13 1 1
7 34668 1 1 36 VAL HG21 H -18.345 22.823 6.862 1.00 . A A . 36 VAL HG21 1 1
7 34669 1 1 36 VAL HG22 H -17.929 23.533 8.431 1.00 . A A . 36 VAL HG22 1 1
7 34670 1 1 36 VAL HG23 H -16.774 22.467 7.597 1.00 . A A . 36 VAL HG23 1 1
7 34671 1 1 36 VAL N N -18.153 19.707 10.286 1.00 . A A . 36 VAL N 1 1
7 34672 1 1 36 VAL O O -18.327 22.225 11.681 1.00 . A A . 36 VAL O 1 1
7 34673 1 1 37 GLY C C -15.329 23.452 12.901 1.00 . A A . 37 GLY C 1 1
7 34674 1 1 37 GLY CA C -16.062 23.948 11.647 1.00 . A A . 37 GLY CA 1 1
7 34675 1 1 37 GLY H H -15.703 22.612 10.017 1.00 . A A . 37 GLY H 1 1
7 34676 1 1 37 GLY HA2 H -15.424 24.677 11.147 1.00 . A A . 37 GLY HA2 1 1
7 34677 1 1 37 GLY HA3 H -16.973 24.463 11.954 1.00 . A A . 37 GLY HA3 1 1
7 34678 1 1 37 GLY N N -16.405 22.870 10.704 1.00 . A A . 37 GLY N 1 1
7 34679 1 1 37 GLY O O -14.641 22.430 12.867 1.00 . A A . 37 GLY O 1 1
7 34680 1 1 38 GLY C C -15.820 22.624 15.937 1.00 . A A . 38 GLY C 1 1
7 34681 1 1 38 GLY CA C -14.956 23.739 15.329 1.00 . A A . 38 GLY CA 1 1
7 34682 1 1 38 GLY H H -16.025 25.012 13.979 1.00 . A A . 38 GLY H 1 1
7 34683 1 1 38 GLY HA2 H -13.928 23.394 15.233 1.00 . A A . 38 GLY HA2 1 1
7 34684 1 1 38 GLY HA3 H -14.957 24.584 16.020 1.00 . A A . 38 GLY HA3 1 1
7 34685 1 1 38 GLY N N -15.459 24.176 14.017 1.00 . A A . 38 GLY N 1 1
7 34686 1 1 38 GLY O O -17.007 22.842 16.195 1.00 . A A . 38 GLY O 1 1
7 34687 1 1 39 VAL C C -15.153 19.507 17.743 1.00 . A A . 39 VAL C 1 1
7 34688 1 1 39 VAL CA C -15.956 20.237 16.658 1.00 . A A . 39 VAL CA 1 1
7 34689 1 1 39 VAL CB C -16.278 19.247 15.512 1.00 . A A . 39 VAL CB 1 1
7 34690 1 1 39 VAL CG1 C -17.232 18.151 15.998 1.00 . A A . 39 VAL CG1 1 1
7 34691 1 1 39 VAL CG2 C -16.951 19.902 14.298 1.00 . A A . 39 VAL CG2 1 1
7 34692 1 1 39 VAL H H -14.264 21.341 15.914 1.00 . A A . 39 VAL H 1 1
7 34693 1 1 39 VAL HA H -16.903 20.549 17.100 1.00 . A A . 39 VAL HA 1 1
7 34694 1 1 39 VAL HB H -15.354 18.779 15.171 1.00 . A A . 39 VAL HB 1 1
7 34695 1 1 39 VAL HG11 H -17.442 17.457 15.185 1.00 . A A . 39 VAL HG11 1 1
7 34696 1 1 39 VAL HG12 H -16.781 17.589 16.812 1.00 . A A . 39 VAL HG12 1 1
7 34697 1 1 39 VAL HG13 H -18.170 18.591 16.340 1.00 . A A . 39 VAL HG13 1 1
7 34698 1 1 39 VAL HG21 H -17.849 20.436 14.608 1.00 . A A . 39 VAL HG21 1 1
7 34699 1 1 39 VAL HG22 H -16.263 20.598 13.824 1.00 . A A . 39 VAL HG22 1 1
7 34700 1 1 39 VAL HG23 H -17.217 19.142 13.564 1.00 . A A . 39 VAL HG23 1 1
7 34701 1 1 39 VAL N N -15.245 21.440 16.167 1.00 . A A . 39 VAL N 1 1
7 34702 1 1 39 VAL O O -13.995 19.145 17.526 1.00 . A A . 39 VAL O 1 1
7 34703 1 1 40 VAL C C -16.059 17.300 20.459 1.00 . A A . 40 VAL C 1 1
7 34704 1 1 40 VAL CA C -15.200 18.503 20.035 1.00 . A A . 40 VAL CA 1 1
7 34705 1 1 40 VAL CB C -14.899 19.411 21.251 1.00 . A A . 40 VAL CB 1 1
7 34706 1 1 40 VAL CG1 C -13.754 20.384 20.939 1.00 . A A . 40 VAL CG1 1 1
7 34707 1 1 40 VAL CG2 C -16.093 20.250 21.731 1.00 . A A . 40 VAL CG2 1 1
7 34708 1 1 40 VAL H H -16.730 19.577 18.995 1.00 . A A . 40 VAL H 1 1
7 34709 1 1 40 VAL HA H -14.240 18.094 19.717 1.00 . A A . 40 VAL HA 1 1
7 34710 1 1 40 VAL HB H -14.575 18.777 22.076 1.00 . A A . 40 VAL HB 1 1
7 34711 1 1 40 VAL HG11 H -14.044 21.071 20.143 1.00 . A A . 40 VAL HG11 1 1
7 34712 1 1 40 VAL HG12 H -13.505 20.959 21.833 1.00 . A A . 40 VAL HG12 1 1
7 34713 1 1 40 VAL HG13 H -12.872 19.829 20.626 1.00 . A A . 40 VAL HG13 1 1
7 34714 1 1 40 VAL HG21 H -16.923 19.603 22.012 1.00 . A A . 40 VAL HG21 1 1
7 34715 1 1 40 VAL HG22 H -15.804 20.830 22.607 1.00 . A A . 40 VAL HG22 1 1
7 34716 1 1 40 VAL HG23 H -16.420 20.936 20.949 1.00 . A A . 40 VAL HG23 1 1
7 34717 1 1 40 VAL N N -15.776 19.257 18.899 1.00 . A A . 40 VAL N 1 1
7 34718 1 1 40 VAL O O -17.270 17.424 20.651 1.00 . A A . 40 VAL O 1 1
7 34719 1 1 41 ILE C C -15.032 14.427 22.352 1.00 . A A . 41 ILE C 1 1
7 34720 1 1 41 ILE CA C -15.984 14.917 21.243 1.00 . A A . 41 ILE CA 1 1
7 34721 1 1 41 ILE CB C -16.249 13.825 20.171 1.00 . A A . 41 ILE CB 1 1
7 34722 1 1 41 ILE CD1 C -16.763 14.910 17.884 1.00 . A A . 41 ILE CD1 1 1
7 34723 1 1 41 ILE CG1 C -17.330 14.251 19.146 1.00 . A A . 41 ILE CG1 1 1
7 34724 1 1 41 ILE CG2 C -16.708 12.509 20.829 1.00 . A A . 41 ILE CG2 1 1
7 34725 1 1 41 ILE H H -14.448 16.096 20.351 1.00 . A A . 41 ILE H 1 1
7 34726 1 1 41 ILE HA H -16.938 15.159 21.714 1.00 . A A . 41 ILE HA 1 1
7 34727 1 1 41 ILE HB H -15.319 13.616 19.638 1.00 . A A . 41 ILE HB 1 1
7 34728 1 1 41 ILE HD11 H -16.174 14.183 17.330 1.00 . A A . 41 ILE HD11 1 1
7 34729 1 1 41 ILE HD12 H -17.585 15.247 17.254 1.00 . A A . 41 ILE HD12 1 1
7 34730 1 1 41 ILE HD13 H -16.132 15.761 18.134 1.00 . A A . 41 ILE HD13 1 1
7 34731 1 1 41 ILE HG12 H -17.891 13.377 18.810 1.00 . A A . 41 ILE HG12 1 1
7 34732 1 1 41 ILE HG13 H -18.043 14.927 19.619 1.00 . A A . 41 ILE HG13 1 1
7 34733 1 1 41 ILE HG21 H -17.622 12.672 21.403 1.00 . A A . 41 ILE HG21 1 1
7 34734 1 1 41 ILE HG22 H -16.898 11.757 20.063 1.00 . A A . 41 ILE HG22 1 1
7 34735 1 1 41 ILE HG23 H -15.932 12.112 21.485 1.00 . A A . 41 ILE HG23 1 1
7 34736 1 1 41 ILE N N -15.422 16.139 20.641 1.00 . A A . 41 ILE N 1 1
7 34737 1 1 41 ILE O O -13.836 14.245 22.105 1.00 . A A . 41 ILE O 1 1
7 34738 1 1 42 ALA C C -15.660 13.031 25.765 1.00 . A A . 42 ALA C 1 1
7 34739 1 1 42 ALA CA C -14.811 13.864 24.778 1.00 . A A . 42 ALA CA 1 1
7 34740 1 1 42 ALA CB C -14.299 15.142 25.454 1.00 . A A . 42 ALA CB 1 1
7 34741 1 1 42 ALA H H -16.550 14.368 23.680 1.00 . A A . 42 ALA H 1 1
7 34742 1 1 42 ALA HA H -13.948 13.259 24.492 1.00 . A A . 42 ALA HA 1 1
7 34743 1 1 42 ALA HB1 H -13.657 15.696 24.767 1.00 . A A . 42 ALA HB1 1 1
7 34744 1 1 42 ALA HB2 H -15.140 15.771 25.751 1.00 . A A . 42 ALA HB2 1 1
7 34745 1 1 42 ALA HB3 H -13.721 14.880 26.339 1.00 . A A . 42 ALA HB3 1 1
7 34746 1 1 42 ALA N N -15.557 14.234 23.567 1.00 . A A . 42 ALA N 1 1
7 34747 1 1 42 ALA O O -15.064 12.244 26.537 1.00 . A A . 42 ALA O 1 1
7 34748 1 1 42 ALA OXT O -16.905 13.161 25.760 1.00 . A A . 42 ALA OXT 1 1
7 34749 2 1 11 GLU C C -23.568 15.269 -10.108 1.00 . B B . 11 GLU C 1 1
7 34750 2 1 11 GLU CA C -24.302 16.336 -10.895 1.00 . B B . 11 GLU CA 1 1
7 34751 2 1 11 GLU CB C -24.873 15.701 -12.172 1.00 . B B . 11 GLU CB 1 1
7 34752 2 1 11 GLU CD C -26.579 15.885 -14.006 1.00 . B B . 11 GLU CD 1 1
7 34753 2 1 11 GLU CG C -25.999 16.544 -12.760 1.00 . B B . 11 GLU CG 1 1
7 34754 2 1 11 GLU H H -22.595 17.191 -11.716 1.00 . B B . 11 GLU H 1 1
7 34755 2 1 11 GLU HA H -25.140 16.677 -10.285 1.00 . B B . 11 GLU HA 1 1
7 34756 2 1 11 GLU HB2 H -24.079 15.581 -12.909 1.00 . B B . 11 GLU HB2 1 1
7 34757 2 1 11 GLU HB3 H -25.273 14.717 -11.925 1.00 . B B . 11 GLU HB3 1 1
7 34758 2 1 11 GLU HG2 H -26.791 16.650 -12.018 1.00 . B B . 11 GLU HG2 1 1
7 34759 2 1 11 GLU HG3 H -25.627 17.537 -13.014 1.00 . B B . 11 GLU HG3 1 1
7 34760 2 1 11 GLU N N -23.397 17.489 -11.179 1.00 . B B . 11 GLU N 1 1
7 34761 2 1 11 GLU O O -22.591 14.710 -10.602 1.00 . B B . 11 GLU O 1 1
7 34762 2 1 11 GLU OE1 O -27.301 14.874 -13.863 1.00 . B B . 11 GLU OE1 1 1
7 34763 2 1 11 GLU OE2 O -26.344 16.410 -15.116 1.00 . B B . 11 GLU OE2 1 1
7 34764 2 1 12 VAL C C -24.715 12.984 -7.624 1.00 . B B . 12 VAL C 1 1
7 34765 2 1 12 VAL CA C -23.564 13.939 -7.984 1.00 . B B . 12 VAL CA 1 1
7 34766 2 1 12 VAL CB C -22.992 14.534 -6.678 1.00 . B B . 12 VAL CB 1 1
7 34767 2 1 12 VAL CG1 C -22.324 13.482 -5.782 1.00 . B B . 12 VAL CG1 1 1
7 34768 2 1 12 VAL CG2 C -22.025 15.708 -6.876 1.00 . B B . 12 VAL CG2 1 1
7 34769 2 1 12 VAL H H -24.834 15.554 -8.569 1.00 . B B . 12 VAL H 1 1
7 34770 2 1 12 VAL HA H -22.769 13.381 -8.471 1.00 . B B . 12 VAL HA 1 1
7 34771 2 1 12 VAL HB H -23.832 14.936 -6.112 1.00 . B B . 12 VAL HB 1 1
7 34772 2 1 12 VAL HG11 H -21.950 13.954 -4.873 1.00 . B B . 12 VAL HG11 1 1
7 34773 2 1 12 VAL HG12 H -23.042 12.715 -5.489 1.00 . B B . 12 VAL HG12 1 1
7 34774 2 1 12 VAL HG13 H -21.492 13.016 -6.309 1.00 . B B . 12 VAL HG13 1 1
7 34775 2 1 12 VAL HG21 H -21.662 16.057 -5.909 1.00 . B B . 12 VAL HG21 1 1
7 34776 2 1 12 VAL HG22 H -21.179 15.391 -7.485 1.00 . B B . 12 VAL HG22 1 1
7 34777 2 1 12 VAL HG23 H -22.534 16.537 -7.365 1.00 . B B . 12 VAL HG23 1 1
7 34778 2 1 12 VAL N N -24.050 14.995 -8.898 1.00 . B B . 12 VAL N 1 1
7 34779 2 1 12 VAL O O -25.802 13.439 -7.260 1.00 . B B . 12 VAL O 1 1
7 34780 2 1 13 HIS C C -24.749 9.637 -6.250 1.00 . B B . 13 HIS C 1 1
7 34781 2 1 13 HIS CA C -25.435 10.654 -7.183 1.00 . B B . 13 HIS CA 1 1
7 34782 2 1 13 HIS CB C -26.105 9.980 -8.392 1.00 . B B . 13 HIS CB 1 1
7 34783 2 1 13 HIS CD2 C -28.261 8.762 -9.002 1.00 . B B . 13 HIS CD2 1 1
7 34784 2 1 13 HIS CE1 C -29.035 8.286 -6.995 1.00 . B B . 13 HIS CE1 1 1
7 34785 2 1 13 HIS CG C -27.370 9.214 -8.073 1.00 . B B . 13 HIS CG 1 1
7 34786 2 1 13 HIS H H -23.594 11.358 -8.035 1.00 . B B . 13 HIS H 1 1
7 34787 2 1 13 HIS HA H -26.219 11.150 -6.610 1.00 . B B . 13 HIS HA 1 1
7 34788 2 1 13 HIS HB2 H -26.372 10.753 -9.114 1.00 . B B . 13 HIS HB2 1 1
7 34789 2 1 13 HIS HB3 H -25.393 9.309 -8.872 1.00 . B B . 13 HIS HB3 1 1
7 34790 2 1 13 HIS HD2 H -28.177 8.870 -10.076 1.00 . B B . 13 HIS HD2 1 1
7 34791 2 1 13 HIS HE1 H -29.680 7.923 -6.207 1.00 . B B . 13 HIS HE1 1 1
7 34792 2 1 13 HIS HE2 H -30.128 7.758 -8.704 1.00 . B B . 13 HIS HE2 1 1
7 34793 2 1 13 HIS N N -24.485 11.671 -7.664 1.00 . B B . 13 HIS N 1 1
7 34794 2 1 13 HIS ND1 N -27.862 8.911 -6.800 1.00 . B B . 13 HIS ND1 1 1
7 34795 2 1 13 HIS NE2 N -29.296 8.178 -8.307 1.00 . B B . 13 HIS NE2 1 1
7 34796 2 1 13 HIS O O -23.687 9.113 -6.592 1.00 . B B . 13 HIS O 1 1
7 34797 2 1 14 HIS C C -25.726 7.477 -3.486 1.00 . B B . 14 HIS C 1 1
7 34798 2 1 14 HIS CA C -24.736 8.541 -4.016 1.00 . B B . 14 HIS CA 1 1
7 34799 2 1 14 HIS CB C -24.217 9.462 -2.899 1.00 . B B . 14 HIS CB 1 1
7 34800 2 1 14 HIS CD2 C -22.569 7.647 -2.103 1.00 . B B . 14 HIS CD2 1 1
7 34801 2 1 14 HIS CE1 C -21.699 8.694 -0.374 1.00 . B B . 14 HIS CE1 1 1
7 34802 2 1 14 HIS CG C -23.191 8.856 -1.968 1.00 . B B . 14 HIS CG 1 1
7 34803 2 1 14 HIS H H -26.194 9.854 -4.862 1.00 . B B . 14 HIS H 1 1
7 34804 2 1 14 HIS HA H -23.877 8.028 -4.435 1.00 . B B . 14 HIS HA 1 1
7 34805 2 1 14 HIS HB2 H -23.743 10.330 -3.359 1.00 . B B . 14 HIS HB2 1 1
7 34806 2 1 14 HIS HB3 H -25.059 9.825 -2.309 1.00 . B B . 14 HIS HB3 1 1
7 34807 2 1 14 HIS HD2 H -22.731 6.910 -2.876 1.00 . B B . 14 HIS HD2 1 1
7 34808 2 1 14 HIS HE1 H -21.069 8.916 0.479 1.00 . B B . 14 HIS HE1 1 1
7 34809 2 1 14 HIS HE2 H -20.977 6.812 -0.957 1.00 . B B . 14 HIS HE2 1 1
7 34810 2 1 14 HIS N N -25.322 9.375 -5.073 1.00 . B B . 14 HIS N 1 1
7 34811 2 1 14 HIS ND1 N -22.639 9.517 -0.866 1.00 . B B . 14 HIS ND1 1 1
7 34812 2 1 14 HIS NE2 N -21.638 7.565 -1.095 1.00 . B B . 14 HIS NE2 1 1
7 34813 2 1 14 HIS O O -26.810 7.811 -3.001 1.00 . B B . 14 HIS O 1 1
7 34814 2 1 15 GLN C C -25.651 3.959 -2.435 1.00 . B B . 15 GLN C 1 1
7 34815 2 1 15 GLN CA C -26.284 5.060 -3.306 1.00 . B B . 15 GLN CA 1 1
7 34816 2 1 15 GLN CB C -26.774 4.443 -4.629 1.00 . B B . 15 GLN CB 1 1
7 34817 2 1 15 GLN CD C -27.958 4.792 -6.821 1.00 . B B . 15 GLN CD 1 1
7 34818 2 1 15 GLN CG C -27.471 5.454 -5.553 1.00 . B B . 15 GLN CG 1 1
7 34819 2 1 15 GLN H H -24.478 5.981 -4.017 1.00 . B B . 15 GLN H 1 1
7 34820 2 1 15 GLN HA H -27.161 5.428 -2.775 1.00 . B B . 15 GLN HA 1 1
7 34821 2 1 15 GLN HB2 H -25.921 4.013 -5.157 1.00 . B B . 15 GLN HB2 1 1
7 34822 2 1 15 GLN HB3 H -27.475 3.639 -4.402 1.00 . B B . 15 GLN HB3 1 1
7 34823 2 1 15 GLN HE21 H -29.908 4.967 -6.285 1.00 . B B . 15 GLN HE21 1 1
7 34824 2 1 15 GLN HE22 H -29.595 4.200 -7.827 1.00 . B B . 15 GLN HE22 1 1
7 34825 2 1 15 GLN HG2 H -28.309 5.912 -5.031 1.00 . B B . 15 GLN HG2 1 1
7 34826 2 1 15 GLN HG3 H -26.777 6.239 -5.846 1.00 . B B . 15 GLN HG3 1 1
7 34827 2 1 15 GLN N N -25.374 6.191 -3.584 1.00 . B B . 15 GLN N 1 1
7 34828 2 1 15 GLN NE2 N -29.253 4.631 -6.984 1.00 . B B . 15 GLN NE2 1 1
7 34829 2 1 15 GLN O O -24.478 3.630 -2.603 1.00 . B B . 15 GLN O 1 1
7 34830 2 1 15 GLN OE1 O -27.162 4.420 -7.674 1.00 . B B . 15 GLN OE1 1 1
7 34831 2 1 16 LYS C C -24.919 2.585 0.303 1.00 . B B . 16 LYS C 1 1
7 34832 2 1 16 LYS CA C -26.074 2.230 -0.662 1.00 . B B . 16 LYS CA 1 1
7 34833 2 1 16 LYS CB C -25.839 0.942 -1.483 1.00 . B B . 16 LYS CB 1 1
7 34834 2 1 16 LYS CD C -25.378 -1.550 -1.491 1.00 . B B . 16 LYS CD 1 1
7 34835 2 1 16 LYS CE C -24.904 -2.779 -0.699 1.00 . B B . 16 LYS CE 1 1
7 34836 2 1 16 LYS CG C -25.578 -0.302 -0.611 1.00 . B B . 16 LYS CG 1 1
7 34837 2 1 16 LYS H H -27.376 3.734 -1.436 1.00 . B B . 16 LYS H 1 1
7 34838 2 1 16 LYS HA H -26.944 2.029 -0.037 1.00 . B B . 16 LYS HA 1 1
7 34839 2 1 16 LYS HB2 H -26.721 0.758 -2.098 1.00 . B B . 16 LYS HB2 1 1
7 34840 2 1 16 LYS HB3 H -24.990 1.087 -2.150 1.00 . B B . 16 LYS HB3 1 1
7 34841 2 1 16 LYS HD2 H -26.302 -1.783 -2.024 1.00 . B B . 16 LYS HD2 1 1
7 34842 2 1 16 LYS HD3 H -24.613 -1.327 -2.237 1.00 . B B . 16 LYS HD3 1 1
7 34843 2 1 16 LYS HE2 H -24.559 -3.530 -1.412 1.00 . B B . 16 LYS HE2 1 1
7 34844 2 1 16 LYS HE3 H -24.052 -2.492 -0.079 1.00 . B B . 16 LYS HE3 1 1
7 34845 2 1 16 LYS HG2 H -24.678 -0.148 -0.013 1.00 . B B . 16 LYS HG2 1 1
7 34846 2 1 16 LYS HG3 H -26.424 -0.454 0.059 1.00 . B B . 16 LYS HG3 1 1
7 34847 2 1 16 LYS HZ1 H -25.594 -4.195 0.624 1.00 . B B . 16 LYS HZ1 1 1
7 34848 2 1 16 LYS HZ2 H -26.741 -3.678 -0.414 1.00 . B B . 16 LYS HZ2 1 1
7 34849 2 1 16 LYS HZ3 H -26.276 -2.730 0.851 1.00 . B B . 16 LYS HZ3 1 1
7 34850 2 1 16 LYS N N -26.452 3.337 -1.562 1.00 . B B . 16 LYS N 1 1
7 34851 2 1 16 LYS NZ N -25.958 -3.380 0.150 1.00 . B B . 16 LYS NZ 1 1
7 34852 2 1 16 LYS O O -23.749 2.333 0.018 1.00 . B B . 16 LYS O 1 1
7 34853 2 1 17 LEU C C -24.616 2.708 3.814 1.00 . B B . 17 LEU C 1 1
7 34854 2 1 17 LEU CA C -24.345 3.539 2.542 1.00 . B B . 17 LEU CA 1 1
7 34855 2 1 17 LEU CB C -24.514 5.035 2.865 1.00 . B B . 17 LEU CB 1 1
7 34856 2 1 17 LEU CD1 C -24.630 6.118 0.543 1.00 . B B . 17 LEU CD1 1 1
7 34857 2 1 17 LEU CD2 C -23.944 7.463 2.493 1.00 . B B . 17 LEU CD2 1 1
7 34858 2 1 17 LEU CG C -23.919 6.060 1.892 1.00 . B B . 17 LEU CG 1 1
7 34859 2 1 17 LEU H H -26.254 3.303 1.627 1.00 . B B . 17 LEU H 1 1
7 34860 2 1 17 LEU HA H -23.312 3.372 2.238 1.00 . B B . 17 LEU HA 1 1
7 34861 2 1 17 LEU HB2 H -25.578 5.241 2.968 1.00 . B B . 17 LEU HB2 1 1
7 34862 2 1 17 LEU HB3 H -24.044 5.205 3.836 1.00 . B B . 17 LEU HB3 1 1
7 34863 2 1 17 LEU HD11 H -24.324 7.006 -0.004 1.00 . B B . 17 LEU HD11 1 1
7 34864 2 1 17 LEU HD12 H -25.711 6.145 0.688 1.00 . B B . 17 LEU HD12 1 1
7 34865 2 1 17 LEU HD13 H -24.357 5.248 -0.048 1.00 . B B . 17 LEU HD13 1 1
7 34866 2 1 17 LEU HD21 H -24.968 7.831 2.541 1.00 . B B . 17 LEU HD21 1 1
7 34867 2 1 17 LEU HD22 H -23.364 8.138 1.866 1.00 . B B . 17 LEU HD22 1 1
7 34868 2 1 17 LEU HD23 H -23.504 7.454 3.489 1.00 . B B . 17 LEU HD23 1 1
7 34869 2 1 17 LEU HG H -22.877 5.801 1.718 1.00 . B B . 17 LEU HG 1 1
7 34870 2 1 17 LEU N N -25.261 3.154 1.461 1.00 . B B . 17 LEU N 1 1
7 34871 2 1 17 LEU O O -25.729 2.728 4.343 1.00 . B B . 17 LEU O 1 1
7 34872 2 1 18 VAL C C -22.461 1.405 6.450 1.00 . B B . 18 VAL C 1 1
7 34873 2 1 18 VAL CA C -23.660 1.148 5.522 1.00 . B B . 18 VAL CA 1 1
7 34874 2 1 18 VAL CB C -23.729 -0.346 5.125 1.00 . B B . 18 VAL CB 1 1
7 34875 2 1 18 VAL CG1 C -23.849 -1.264 6.347 1.00 . B B . 18 VAL CG1 1 1
7 34876 2 1 18 VAL CG2 C -24.935 -0.649 4.221 1.00 . B B . 18 VAL CG2 1 1
7 34877 2 1 18 VAL H H -22.736 1.994 3.782 1.00 . B B . 18 VAL H 1 1
7 34878 2 1 18 VAL HA H -24.569 1.375 6.074 1.00 . B B . 18 VAL HA 1 1
7 34879 2 1 18 VAL HB H -22.824 -0.615 4.581 1.00 . B B . 18 VAL HB 1 1
7 34880 2 1 18 VAL HG11 H -23.983 -2.298 6.028 1.00 . B B . 18 VAL HG11 1 1
7 34881 2 1 18 VAL HG12 H -22.936 -1.217 6.938 1.00 . B B . 18 VAL HG12 1 1
7 34882 2 1 18 VAL HG13 H -24.698 -0.965 6.963 1.00 . B B . 18 VAL HG13 1 1
7 34883 2 1 18 VAL HG21 H -24.840 -0.116 3.276 1.00 . B B . 18 VAL HG21 1 1
7 34884 2 1 18 VAL HG22 H -24.978 -1.716 4.003 1.00 . B B . 18 VAL HG22 1 1
7 34885 2 1 18 VAL HG23 H -25.858 -0.345 4.714 1.00 . B B . 18 VAL HG23 1 1
7 34886 2 1 18 VAL N N -23.600 2.004 4.319 1.00 . B B . 18 VAL N 1 1
7 34887 2 1 18 VAL O O -21.321 1.120 6.081 1.00 . B B . 18 VAL O 1 1
7 34888 2 1 19 PHE C C -21.453 0.688 9.494 1.00 . B B . 19 PHE C 1 1
7 34889 2 1 19 PHE CA C -21.657 2.022 8.713 1.00 . B B . 19 PHE CA 1 1
7 34890 2 1 19 PHE CB C -21.898 3.276 9.574 1.00 . B B . 19 PHE CB 1 1
7 34891 2 1 19 PHE CD1 C -19.548 4.242 9.411 1.00 . B B . 19 PHE CD1 1 1
7 34892 2 1 19 PHE CD2 C -20.532 3.959 11.610 1.00 . B B . 19 PHE CD2 1 1
7 34893 2 1 19 PHE CE1 C -18.345 4.650 10.007 1.00 . B B . 19 PHE CE1 1 1
7 34894 2 1 19 PHE CE2 C -19.336 4.384 12.203 1.00 . B B . 19 PHE CE2 1 1
7 34895 2 1 19 PHE CG C -20.636 3.841 10.211 1.00 . B B . 19 PHE CG 1 1
7 34896 2 1 19 PHE CZ C -18.224 4.679 11.401 1.00 . B B . 19 PHE CZ 1 1
7 34897 2 1 19 PHE H H -23.652 2.162 7.894 1.00 . B B . 19 PHE H 1 1
7 34898 2 1 19 PHE HA H -20.717 2.200 8.194 1.00 . B B . 19 PHE HA 1 1
7 34899 2 1 19 PHE HB2 H -22.314 4.062 8.940 1.00 . B B . 19 PHE HB2 1 1
7 34900 2 1 19 PHE HB3 H -22.636 3.044 10.341 1.00 . B B . 19 PHE HB3 1 1
7 34901 2 1 19 PHE HD1 H -19.621 4.204 8.333 1.00 . B B . 19 PHE HD1 1 1
7 34902 2 1 19 PHE HD2 H -21.374 3.721 12.237 1.00 . B B . 19 PHE HD2 1 1
7 34903 2 1 19 PHE HE1 H -17.497 4.919 9.396 1.00 . B B . 19 PHE HE1 1 1
7 34904 2 1 19 PHE HE2 H -19.263 4.448 13.278 1.00 . B B . 19 PHE HE2 1 1
7 34905 2 1 19 PHE HZ H -17.277 4.938 11.846 1.00 . B B . 19 PHE HZ 1 1
7 34906 2 1 19 PHE N N -22.694 1.913 7.665 1.00 . B B . 19 PHE N 1 1
7 34907 2 1 19 PHE O O -22.137 -0.295 9.207 1.00 . B B . 19 PHE O 1 1
7 34908 2 1 20 PHE C C -20.913 -1.769 11.384 1.00 . B B . 20 PHE C 1 1
7 34909 2 1 20 PHE CA C -19.918 -0.680 10.896 1.00 . B B . 20 PHE CA 1 1
7 34910 2 1 20 PHE CB C -18.781 -0.457 11.911 1.00 . B B . 20 PHE CB 1 1
7 34911 2 1 20 PHE CD1 C -19.729 -0.778 14.255 1.00 . B B . 20 PHE CD1 1 1
7 34912 2 1 20 PHE CD2 C -18.885 1.411 13.624 1.00 . B B . 20 PHE CD2 1 1
7 34913 2 1 20 PHE CE1 C -20.052 -0.287 15.534 1.00 . B B . 20 PHE CE1 1 1
7 34914 2 1 20 PHE CE2 C -19.215 1.907 14.899 1.00 . B B . 20 PHE CE2 1 1
7 34915 2 1 20 PHE CG C -19.165 0.074 13.284 1.00 . B B . 20 PHE CG 1 1
7 34916 2 1 20 PHE CZ C -19.803 1.059 15.854 1.00 . B B . 20 PHE CZ 1 1
7 34917 2 1 20 PHE H H -19.974 1.449 10.645 1.00 . B B . 20 PHE H 1 1
7 34918 2 1 20 PHE HA H -19.432 -1.106 10.018 1.00 . B B . 20 PHE HA 1 1
7 34919 2 1 20 PHE HB2 H -18.277 -1.410 12.061 1.00 . B B . 20 PHE HB2 1 1
7 34920 2 1 20 PHE HB3 H -18.047 0.213 11.462 1.00 . B B . 20 PHE HB3 1 1
7 34921 2 1 20 PHE HD1 H -19.912 -1.816 14.024 1.00 . B B . 20 PHE HD1 1 1
7 34922 2 1 20 PHE HD2 H -18.400 2.054 12.906 1.00 . B B . 20 PHE HD2 1 1
7 34923 2 1 20 PHE HE1 H -20.493 -0.944 16.269 1.00 . B B . 20 PHE HE1 1 1
7 34924 2 1 20 PHE HE2 H -19.011 2.937 15.151 1.00 . B B . 20 PHE HE2 1 1
7 34925 2 1 20 PHE HZ H -20.058 1.440 16.833 1.00 . B B . 20 PHE HZ 1 1
7 34926 2 1 20 PHE N N -20.473 0.604 10.407 1.00 . B B . 20 PHE N 1 1
7 34927 2 1 20 PHE O O -21.982 -1.494 11.939 1.00 . B B . 20 PHE O 1 1
7 34928 2 1 21 ALA C C -21.423 -4.798 12.779 1.00 . B B . 21 ALA C 1 1
7 34929 2 1 21 ALA CA C -21.357 -4.230 11.333 1.00 . B B . 21 ALA CA 1 1
7 34930 2 1 21 ALA CB C -20.851 -5.275 10.333 1.00 . B B . 21 ALA CB 1 1
7 34931 2 1 21 ALA H H -19.611 -3.158 10.748 1.00 . B B . 21 ALA H 1 1
7 34932 2 1 21 ALA HA H -22.376 -3.979 11.035 1.00 . B B . 21 ALA HA 1 1
7 34933 2 1 21 ALA HB1 H -20.789 -4.840 9.334 1.00 . B B . 21 ALA HB1 1 1
7 34934 2 1 21 ALA HB2 H -19.866 -5.618 10.641 1.00 . B B . 21 ALA HB2 1 1
7 34935 2 1 21 ALA HB3 H -21.530 -6.125 10.298 1.00 . B B . 21 ALA HB3 1 1
7 34936 2 1 21 ALA N N -20.529 -3.030 11.164 1.00 . B B . 21 ALA N 1 1
7 34937 2 1 21 ALA O O -20.845 -4.245 13.718 1.00 . B B . 21 ALA O 1 1
7 34938 2 1 22 GLU C C -21.363 -7.048 15.090 1.00 . B B . 22 GLU C 1 1
7 34939 2 1 22 GLU CA C -22.534 -6.529 14.242 1.00 . B B . 22 GLU CA 1 1
7 34940 2 1 22 GLU CB C -23.507 -7.706 14.040 1.00 . B B . 22 GLU CB 1 1
7 34941 2 1 22 GLU CD C -24.756 -7.635 11.835 1.00 . B B . 22 GLU CD 1 1
7 34942 2 1 22 GLU CG C -24.816 -7.351 13.332 1.00 . B B . 22 GLU CG 1 1
7 34943 2 1 22 GLU H H -22.639 -6.261 12.124 1.00 . B B . 22 GLU H 1 1
7 34944 2 1 22 GLU HA H -23.044 -5.772 14.827 1.00 . B B . 22 GLU HA 1 1
7 34945 2 1 22 GLU HB2 H -23.007 -8.514 13.506 1.00 . B B . 22 GLU HB2 1 1
7 34946 2 1 22 GLU HB3 H -23.773 -8.086 15.026 1.00 . B B . 22 GLU HB3 1 1
7 34947 2 1 22 GLU HG2 H -25.612 -7.955 13.768 1.00 . B B . 22 GLU HG2 1 1
7 34948 2 1 22 GLU HG3 H -25.065 -6.307 13.510 1.00 . B B . 22 GLU HG3 1 1
7 34949 2 1 22 GLU N N -22.170 -5.899 12.953 1.00 . B B . 22 GLU N 1 1
7 34950 2 1 22 GLU O O -20.304 -7.391 14.570 1.00 . B B . 22 GLU O 1 1
7 34951 2 1 22 GLU OE1 O -24.061 -6.892 11.108 1.00 . B B . 22 GLU OE1 1 1
7 34952 2 1 22 GLU OE2 O -25.408 -8.608 11.391 1.00 . B B . 22 GLU OE2 1 1
7 34953 2 1 23 ASP C C -19.344 -7.067 17.562 1.00 . B B . 23 ASP C 1 1
7 34954 2 1 23 ASP CA C -20.693 -7.796 17.401 1.00 . B B . 23 ASP CA 1 1
7 34955 2 1 23 ASP CB C -20.545 -9.316 17.165 1.00 . B B . 23 ASP CB 1 1
7 34956 2 1 23 ASP CG C -19.758 -10.074 18.263 1.00 . B B . 23 ASP CG 1 1
7 34957 2 1 23 ASP H H -22.485 -6.836 16.735 1.00 . B B . 23 ASP H 1 1
7 34958 2 1 23 ASP HA H -21.201 -7.709 18.359 1.00 . B B . 23 ASP HA 1 1
7 34959 2 1 23 ASP HB2 H -21.545 -9.751 17.098 1.00 . B B . 23 ASP HB2 1 1
7 34960 2 1 23 ASP HB3 H -20.052 -9.483 16.205 1.00 . B B . 23 ASP HB3 1 1
7 34961 2 1 23 ASP N N -21.601 -7.197 16.398 1.00 . B B . 23 ASP N 1 1
7 34962 2 1 23 ASP O O -18.326 -7.432 16.970 1.00 . B B . 23 ASP O 1 1
7 34963 2 1 23 ASP OD1 O -19.490 -9.511 19.354 1.00 . B B . 23 ASP OD1 1 1
7 34964 2 1 23 ASP OD2 O -19.432 -11.265 18.037 1.00 . B B . 23 ASP OD2 1 1
7 34965 2 1 24 VAL C C -18.023 -5.285 20.367 1.00 . B B . 24 VAL C 1 1
7 34966 2 1 24 VAL CA C -18.133 -5.300 18.837 1.00 . B B . 24 VAL CA 1 1
7 34967 2 1 24 VAL CB C -18.099 -3.867 18.259 1.00 . B B . 24 VAL CB 1 1
7 34968 2 1 24 VAL CG1 C -16.860 -3.090 18.729 1.00 . B B . 24 VAL CG1 1 1
7 34969 2 1 24 VAL CG2 C -18.083 -3.871 16.724 1.00 . B B . 24 VAL CG2 1 1
7 34970 2 1 24 VAL H H -20.234 -5.797 18.832 1.00 . B B . 24 VAL H 1 1
7 34971 2 1 24 VAL HA H -17.255 -5.818 18.454 1.00 . B B . 24 VAL HA 1 1
7 34972 2 1 24 VAL HB H -18.988 -3.328 18.588 1.00 . B B . 24 VAL HB 1 1
7 34973 2 1 24 VAL HG11 H -15.953 -3.648 18.497 1.00 . B B . 24 VAL HG11 1 1
7 34974 2 1 24 VAL HG12 H -16.821 -2.118 18.235 1.00 . B B . 24 VAL HG12 1 1
7 34975 2 1 24 VAL HG13 H -16.917 -2.917 19.803 1.00 . B B . 24 VAL HG13 1 1
7 34976 2 1 24 VAL HG21 H -18.029 -2.849 16.349 1.00 . B B . 24 VAL HG21 1 1
7 34977 2 1 24 VAL HG22 H -17.227 -4.436 16.358 1.00 . B B . 24 VAL HG22 1 1
7 34978 2 1 24 VAL HG23 H -18.997 -4.325 16.342 1.00 . B B . 24 VAL HG23 1 1
7 34979 2 1 24 VAL N N -19.343 -6.035 18.407 1.00 . B B . 24 VAL N 1 1
7 34980 2 1 24 VAL O O -18.934 -4.818 21.056 1.00 . B B . 24 VAL O 1 1
7 34981 2 1 25 GLY C C -16.623 -4.439 23.030 1.00 . B B . 25 GLY C 1 1
7 34982 2 1 25 GLY CA C -16.669 -5.825 22.373 1.00 . B B . 25 GLY CA 1 1
7 34983 2 1 25 GLY H H -16.185 -6.127 20.296 1.00 . B B . 25 GLY H 1 1
7 34984 2 1 25 GLY HA2 H -17.465 -6.404 22.841 1.00 . B B . 25 GLY HA2 1 1
7 34985 2 1 25 GLY HA3 H -15.726 -6.332 22.565 1.00 . B B . 25 GLY HA3 1 1
7 34986 2 1 25 GLY N N -16.903 -5.763 20.919 1.00 . B B . 25 GLY N 1 1
7 34987 2 1 25 GLY O O -17.378 -4.166 23.965 1.00 . B B . 25 GLY O 1 1
7 34988 2 1 26 SER C C -15.423 -1.222 21.602 1.00 . B B . 26 SER C 1 1
7 34989 2 1 26 SER CA C -15.877 -2.094 22.788 1.00 . B B . 26 SER CA 1 1
7 34990 2 1 26 SER CB C -15.063 -1.756 24.047 1.00 . B B . 26 SER CB 1 1
7 34991 2 1 26 SER H H -15.162 -3.839 21.776 1.00 . B B . 26 SER H 1 1
7 34992 2 1 26 SER HA H -16.917 -1.848 22.996 1.00 . B B . 26 SER HA 1 1
7 34993 2 1 26 SER HB2 H -15.162 -0.690 24.260 1.00 . B B . 26 SER HB2 1 1
7 34994 2 1 26 SER HB3 H -15.472 -2.310 24.894 1.00 . B B . 26 SER HB3 1 1
7 34995 2 1 26 SER HG H -13.152 -1.301 24.096 1.00 . B B . 26 SER HG 1 1
7 34996 2 1 26 SER N N -15.810 -3.531 22.488 1.00 . B B . 26 SER N 1 1
7 34997 2 1 26 SER O O -14.420 -1.506 20.938 1.00 . B B . 26 SER O 1 1
7 34998 2 1 26 SER OG O -13.689 -2.087 23.899 1.00 . B B . 26 SER OG 1 1
7 34999 2 1 27 ASN C C -15.244 2.162 21.051 1.00 . B B . 27 ASN C 1 1
7 35000 2 1 27 ASN CA C -15.811 0.897 20.369 1.00 . B B . 27 ASN CA 1 1
7 35001 2 1 27 ASN CB C -17.027 1.221 19.487 1.00 . B B . 27 ASN CB 1 1
7 35002 2 1 27 ASN CG C -16.700 2.329 18.499 1.00 . B B . 27 ASN CG 1 1
7 35003 2 1 27 ASN H H -16.983 0.010 21.911 1.00 . B B . 27 ASN H 1 1
7 35004 2 1 27 ASN HA H -15.034 0.513 19.709 1.00 . B B . 27 ASN HA 1 1
7 35005 2 1 27 ASN HB2 H -17.324 0.335 18.927 1.00 . B B . 27 ASN HB2 1 1
7 35006 2 1 27 ASN HB3 H -17.863 1.527 20.115 1.00 . B B . 27 ASN HB3 1 1
7 35007 2 1 27 ASN HD21 H -18.259 3.478 19.107 1.00 . B B . 27 ASN HD21 1 1
7 35008 2 1 27 ASN HD22 H -17.234 4.158 17.864 1.00 . B B . 27 ASN HD22 1 1
7 35009 2 1 27 ASN N N -16.177 -0.160 21.315 1.00 . B B . 27 ASN N 1 1
7 35010 2 1 27 ASN ND2 N -17.460 3.402 18.488 1.00 . B B . 27 ASN ND2 1 1
7 35011 2 1 27 ASN O O -15.884 2.707 21.949 1.00 . B B . 27 ASN O 1 1
7 35012 2 1 27 ASN OD1 O -15.719 2.251 17.773 1.00 . B B . 27 ASN OD1 1 1
7 35013 2 1 28 LYS C C -13.356 4.788 19.505 1.00 . B B . 28 LYS C 1 1
7 35014 2 1 28 LYS CA C -13.660 4.060 20.828 1.00 . B B . 28 LYS CA 1 1
7 35015 2 1 28 LYS CB C -12.455 4.019 21.796 1.00 . B B . 28 LYS CB 1 1
7 35016 2 1 28 LYS CD C -11.391 6.395 21.615 1.00 . B B . 28 LYS CD 1 1
7 35017 2 1 28 LYS CE C -11.365 7.776 22.274 1.00 . B B . 28 LYS CE 1 1
7 35018 2 1 28 LYS CG C -12.135 5.361 22.485 1.00 . B B . 28 LYS CG 1 1
7 35019 2 1 28 LYS H H -13.577 2.145 19.902 1.00 . B B . 28 LYS H 1 1
7 35020 2 1 28 LYS HA H -14.458 4.605 21.330 1.00 . B B . 28 LYS HA 1 1
7 35021 2 1 28 LYS HB2 H -12.694 3.306 22.587 1.00 . B B . 28 LYS HB2 1 1
7 35022 2 1 28 LYS HB3 H -11.570 3.648 21.279 1.00 . B B . 28 LYS HB3 1 1
7 35023 2 1 28 LYS HD2 H -10.377 6.059 21.400 1.00 . B B . 28 LYS HD2 1 1
7 35024 2 1 28 LYS HD3 H -11.907 6.526 20.670 1.00 . B B . 28 LYS HD3 1 1
7 35025 2 1 28 LYS HE2 H -11.268 8.533 21.495 1.00 . B B . 28 LYS HE2 1 1
7 35026 2 1 28 LYS HE3 H -12.323 7.938 22.771 1.00 . B B . 28 LYS HE3 1 1
7 35027 2 1 28 LYS HG2 H -13.070 5.796 22.843 1.00 . B B . 28 LYS HG2 1 1
7 35028 2 1 28 LYS HG3 H -11.518 5.148 23.359 1.00 . B B . 28 LYS HG3 1 1
7 35029 2 1 28 LYS HZ1 H -10.212 7.204 23.901 1.00 . B B . 28 LYS HZ1 1 1
7 35030 2 1 28 LYS HZ2 H -10.459 8.824 23.760 1.00 . B B . 28 LYS HZ2 1 1
7 35031 2 1 28 LYS HZ3 H -9.386 8.089 22.761 1.00 . B B . 28 LYS HZ3 1 1
7 35032 2 1 28 LYS N N -14.127 2.697 20.551 1.00 . B B . 28 LYS N 1 1
7 35033 2 1 28 LYS NZ N -10.271 7.967 23.247 1.00 . B B . 28 LYS NZ 1 1
7 35034 2 1 28 LYS O O -12.411 4.435 18.796 1.00 . B B . 28 LYS O 1 1
7 35035 2 1 29 GLY C C -14.125 6.065 16.688 1.00 . B B . 29 GLY C 1 1
7 35036 2 1 29 GLY CA C -13.901 6.732 18.051 1.00 . B B . 29 GLY CA 1 1
7 35037 2 1 29 GLY H H -14.915 6.034 19.801 1.00 . B B . 29 GLY H 1 1
7 35038 2 1 29 GLY HA2 H -14.574 7.585 18.133 1.00 . B B . 29 GLY HA2 1 1
7 35039 2 1 29 GLY HA3 H -12.879 7.111 18.080 1.00 . B B . 29 GLY HA3 1 1
7 35040 2 1 29 GLY N N -14.122 5.837 19.196 1.00 . B B . 29 GLY N 1 1
7 35041 2 1 29 GLY O O -13.165 5.651 16.031 1.00 . B B . 29 GLY O 1 1
7 35042 2 1 30 ALA C C -16.918 6.268 14.277 1.00 . B B . 30 ALA C 1 1
7 35043 2 1 30 ALA CA C -15.739 5.511 14.910 1.00 . B B . 30 ALA CA 1 1
7 35044 2 1 30 ALA CB C -16.001 4.002 14.947 1.00 . B B . 30 ALA CB 1 1
7 35045 2 1 30 ALA H H -16.121 6.357 16.845 1.00 . B B . 30 ALA H 1 1
7 35046 2 1 30 ALA HA H -14.880 5.695 14.279 1.00 . B B . 30 ALA HA 1 1
7 35047 2 1 30 ALA HB1 H -16.251 3.647 13.947 1.00 . B B . 30 ALA HB1 1 1
7 35048 2 1 30 ALA HB2 H -15.107 3.485 15.289 1.00 . B B . 30 ALA HB2 1 1
7 35049 2 1 30 ALA HB3 H -16.827 3.782 15.622 1.00 . B B . 30 ALA HB3 1 1
7 35050 2 1 30 ALA N N -15.385 5.985 16.251 1.00 . B B . 30 ALA N 1 1
7 35051 2 1 30 ALA O O -18.055 6.148 14.727 1.00 . B B . 30 ALA O 1 1
7 35052 2 1 31 ILE C C -17.584 7.852 11.023 1.00 . B B . 31 ILE C 1 1
7 35053 2 1 31 ILE CA C -17.616 7.932 12.561 1.00 . B B . 31 ILE CA 1 1
7 35054 2 1 31 ILE CB C -17.450 9.393 13.073 1.00 . B B . 31 ILE CB 1 1
7 35055 2 1 31 ILE CD1 C -16.493 10.744 11.082 1.00 . B B . 31 ILE CD1 1 1
7 35056 2 1 31 ILE CG1 C -16.259 10.191 12.494 1.00 . B B . 31 ILE CG1 1 1
7 35057 2 1 31 ILE CG2 C -17.345 9.449 14.611 1.00 . B B . 31 ILE CG2 1 1
7 35058 2 1 31 ILE H H -15.711 7.007 12.838 1.00 . B B . 31 ILE H 1 1
7 35059 2 1 31 ILE HA H -18.617 7.611 12.853 1.00 . B B . 31 ILE HA 1 1
7 35060 2 1 31 ILE HB H -18.359 9.931 12.807 1.00 . B B . 31 ILE HB 1 1
7 35061 2 1 31 ILE HD11 H -15.816 11.579 10.906 1.00 . B B . 31 ILE HD11 1 1
7 35062 2 1 31 ILE HD12 H -16.290 9.996 10.320 1.00 . B B . 31 ILE HD12 1 1
7 35063 2 1 31 ILE HD13 H -17.513 11.118 10.991 1.00 . B B . 31 ILE HD13 1 1
7 35064 2 1 31 ILE HG12 H -16.078 11.055 13.135 1.00 . B B . 31 ILE HG12 1 1
7 35065 2 1 31 ILE HG13 H -15.358 9.580 12.508 1.00 . B B . 31 ILE HG13 1 1
7 35066 2 1 31 ILE HG21 H -16.396 9.030 14.950 1.00 . B B . 31 ILE HG21 1 1
7 35067 2 1 31 ILE HG22 H -17.394 10.483 14.953 1.00 . B B . 31 ILE HG22 1 1
7 35068 2 1 31 ILE HG23 H -18.162 8.897 15.065 1.00 . B B . 31 ILE HG23 1 1
7 35069 2 1 31 ILE N N -16.648 7.030 13.212 1.00 . B B . 31 ILE N 1 1
7 35070 2 1 31 ILE O O -16.570 7.465 10.429 1.00 . B B . 31 ILE O 1 1
7 35071 2 1 32 ILE C C -19.076 10.116 8.785 1.00 . B B . 32 ILE C 1 1
7 35072 2 1 32 ILE CA C -18.724 8.626 8.953 1.00 . B B . 32 ILE CA 1 1
7 35073 2 1 32 ILE CB C -19.610 7.663 8.126 1.00 . B B . 32 ILE CB 1 1
7 35074 2 1 32 ILE CD1 C -20.252 7.095 5.696 1.00 . B B . 32 ILE CD1 1 1
7 35075 2 1 32 ILE CG1 C -19.753 8.168 6.671 1.00 . B B . 32 ILE CG1 1 1
7 35076 2 1 32 ILE CG2 C -20.983 7.407 8.764 1.00 . B B . 32 ILE CG2 1 1
7 35077 2 1 32 ILE H H -19.480 8.530 10.951 1.00 . B B . 32 ILE H 1 1
7 35078 2 1 32 ILE HA H -17.718 8.508 8.551 1.00 . B B . 32 ILE HA 1 1
7 35079 2 1 32 ILE HB H -19.089 6.708 8.097 1.00 . B B . 32 ILE HB 1 1
7 35080 2 1 32 ILE HD11 H -19.632 6.203 5.780 1.00 . B B . 32 ILE HD11 1 1
7 35081 2 1 32 ILE HD12 H -21.289 6.837 5.911 1.00 . B B . 32 ILE HD12 1 1
7 35082 2 1 32 ILE HD13 H -20.194 7.478 4.676 1.00 . B B . 32 ILE HD13 1 1
7 35083 2 1 32 ILE HG12 H -20.440 9.015 6.639 1.00 . B B . 32 ILE HG12 1 1
7 35084 2 1 32 ILE HG13 H -18.782 8.514 6.313 1.00 . B B . 32 ILE HG13 1 1
7 35085 2 1 32 ILE HG21 H -21.527 8.342 8.843 1.00 . B B . 32 ILE HG21 1 1
7 35086 2 1 32 ILE HG22 H -21.558 6.699 8.168 1.00 . B B . 32 ILE HG22 1 1
7 35087 2 1 32 ILE HG23 H -20.855 6.978 9.755 1.00 . B B . 32 ILE HG23 1 1
7 35088 2 1 32 ILE N N -18.678 8.274 10.384 1.00 . B B . 32 ILE N 1 1
7 35089 2 1 32 ILE O O -20.135 10.577 9.220 1.00 . B B . 32 ILE O 1 1
7 35090 2 1 33 GLY C C -17.102 13.066 7.475 1.00 . B B . 33 GLY C 1 1
7 35091 2 1 33 GLY CA C -18.283 12.350 8.127 1.00 . B B . 33 GLY CA 1 1
7 35092 2 1 33 GLY H H -17.302 10.461 7.864 1.00 . B B . 33 GLY H 1 1
7 35093 2 1 33 GLY HA2 H -19.188 12.609 7.578 1.00 . B B . 33 GLY HA2 1 1
7 35094 2 1 33 GLY HA3 H -18.368 12.734 9.143 1.00 . B B . 33 GLY HA3 1 1
7 35095 2 1 33 GLY N N -18.167 10.889 8.187 1.00 . B B . 33 GLY N 1 1
7 35096 2 1 33 GLY O O -15.983 12.561 7.470 1.00 . B B . 33 GLY O 1 1
7 35097 2 1 34 LEU C C -15.075 15.372 6.806 1.00 . B B . 34 LEU C 1 1
7 35098 2 1 34 LEU CA C -16.354 14.931 6.057 1.00 . B B . 34 LEU CA 1 1
7 35099 2 1 34 LEU CB C -17.055 16.103 5.338 1.00 . B B . 34 LEU CB 1 1
7 35100 2 1 34 LEU CD1 C -16.680 15.467 2.901 1.00 . B B . 34 LEU CD1 1 1
7 35101 2 1 34 LEU CD2 C -17.076 17.816 3.514 1.00 . B B . 34 LEU CD2 1 1
7 35102 2 1 34 LEU CG C -16.434 16.513 3.991 1.00 . B B . 34 LEU CG 1 1
7 35103 2 1 34 LEU H H -18.256 14.657 7.000 1.00 . B B . 34 LEU H 1 1
7 35104 2 1 34 LEU HA H -16.049 14.203 5.306 1.00 . B B . 34 LEU HA 1 1
7 35105 2 1 34 LEU HB2 H -18.098 15.842 5.157 1.00 . B B . 34 LEU HB2 1 1
7 35106 2 1 34 LEU HB3 H -17.036 16.968 5.998 1.00 . B B . 34 LEU HB3 1 1
7 35107 2 1 34 LEU HD11 H -17.750 15.316 2.762 1.00 . B B . 34 LEU HD11 1 1
7 35108 2 1 34 LEU HD12 H -16.222 14.517 3.170 1.00 . B B . 34 LEU HD12 1 1
7 35109 2 1 34 LEU HD13 H -16.242 15.807 1.963 1.00 . B B . 34 LEU HD13 1 1
7 35110 2 1 34 LEU HD21 H -16.952 18.590 4.269 1.00 . B B . 34 LEU HD21 1 1
7 35111 2 1 34 LEU HD22 H -18.140 17.667 3.332 1.00 . B B . 34 LEU HD22 1 1
7 35112 2 1 34 LEU HD23 H -16.596 18.144 2.592 1.00 . B B . 34 LEU HD23 1 1
7 35113 2 1 34 LEU HG H -15.365 16.671 4.110 1.00 . B B . 34 LEU HG 1 1
7 35114 2 1 34 LEU N N -17.333 14.257 6.919 1.00 . B B . 34 LEU N 1 1
7 35115 2 1 34 LEU O O -13.992 15.295 6.234 1.00 . B B . 34 LEU O 1 1
7 35116 2 1 35 MET C C -13.343 17.482 8.237 1.00 . B B . 35 MET C 1 1
7 35117 2 1 35 MET CA C -14.066 16.293 8.905 1.00 . B B . 35 MET CA 1 1
7 35118 2 1 35 MET CB C -13.049 15.210 9.311 1.00 . B B . 35 MET CB 1 1
7 35119 2 1 35 MET CE C -13.063 11.882 11.862 1.00 . B B . 35 MET CE 1 1
7 35120 2 1 35 MET CG C -13.569 14.114 10.241 1.00 . B B . 35 MET CG 1 1
7 35121 2 1 35 MET H H -16.107 15.809 8.463 1.00 . B B . 35 MET H 1 1
7 35122 2 1 35 MET HA H -14.504 16.670 9.830 1.00 . B B . 35 MET HA 1 1
7 35123 2 1 35 MET HB2 H -12.641 14.731 8.422 1.00 . B B . 35 MET HB2 1 1
7 35124 2 1 35 MET HB3 H -12.228 15.708 9.829 1.00 . B B . 35 MET HB3 1 1
7 35125 2 1 35 MET HE1 H -12.350 11.330 12.473 1.00 . B B . 35 MET HE1 1 1
7 35126 2 1 35 MET HE2 H -13.787 12.373 12.512 1.00 . B B . 35 MET HE2 1 1
7 35127 2 1 35 MET HE3 H -13.578 11.190 11.197 1.00 . B B . 35 MET HE3 1 1
7 35128 2 1 35 MET HG2 H -14.099 14.570 11.077 1.00 . B B . 35 MET HG2 1 1
7 35129 2 1 35 MET HG3 H -14.259 13.472 9.689 1.00 . B B . 35 MET HG3 1 1
7 35130 2 1 35 MET N N -15.172 15.755 8.084 1.00 . B B . 35 MET N 1 1
7 35131 2 1 35 MET O O -12.298 17.316 7.607 1.00 . B B . 35 MET O 1 1
7 35132 2 1 35 MET SD S -12.187 13.122 10.884 1.00 . B B . 35 MET SD 1 1
7 35133 2 1 36 VAL C C -13.226 21.042 8.829 1.00 . B B . 36 VAL C 1 1
7 35134 2 1 36 VAL CA C -13.347 19.930 7.782 1.00 . B B . 36 VAL CA 1 1
7 35135 2 1 36 VAL CB C -14.176 20.411 6.572 1.00 . B B . 36 VAL CB 1 1
7 35136 2 1 36 VAL CG1 C -13.519 21.622 5.894 1.00 . B B . 36 VAL CG1 1 1
7 35137 2 1 36 VAL CG2 C -14.311 19.317 5.503 1.00 . B B . 36 VAL CG2 1 1
7 35138 2 1 36 VAL H H -14.748 18.756 8.930 1.00 . B B . 36 VAL H 1 1
7 35139 2 1 36 VAL HA H -12.345 19.724 7.409 1.00 . B B . 36 VAL HA 1 1
7 35140 2 1 36 VAL HB H -15.177 20.691 6.903 1.00 . B B . 36 VAL HB 1 1
7 35141 2 1 36 VAL HG11 H -13.477 22.467 6.581 1.00 . B B . 36 VAL HG11 1 1
7 35142 2 1 36 VAL HG12 H -12.509 21.371 5.570 1.00 . B B . 36 VAL HG12 1 1
7 35143 2 1 36 VAL HG13 H -14.107 21.924 5.027 1.00 . B B . 36 VAL HG13 1 1
7 35144 2 1 36 VAL HG21 H -14.894 18.486 5.896 1.00 . B B . 36 VAL HG21 1 1
7 35145 2 1 36 VAL HG22 H -14.824 19.714 4.628 1.00 . B B . 36 VAL HG22 1 1
7 35146 2 1 36 VAL HG23 H -13.326 18.954 5.208 1.00 . B B . 36 VAL HG23 1 1
7 35147 2 1 36 VAL N N -13.899 18.689 8.373 1.00 . B B . 36 VAL N 1 1
7 35148 2 1 36 VAL O O -14.232 21.579 9.292 1.00 . B B . 36 VAL O 1 1
7 35149 2 1 37 GLY C C -11.025 21.862 11.458 1.00 . B B . 37 GLY C 1 1
7 35150 2 1 37 GLY CA C -11.666 22.434 10.185 1.00 . B B . 37 GLY CA 1 1
7 35151 2 1 37 GLY H H -11.221 20.878 8.781 1.00 . B B . 37 GLY H 1 1
7 35152 2 1 37 GLY HA2 H -10.972 23.156 9.754 1.00 . B B . 37 GLY HA2 1 1
7 35153 2 1 37 GLY HA3 H -12.567 22.978 10.470 1.00 . B B . 37 GLY HA3 1 1
7 35154 2 1 37 GLY N N -11.992 21.412 9.176 1.00 . B B . 37 GLY N 1 1
7 35155 2 1 37 GLY O O -10.383 20.812 11.423 1.00 . B B . 37 GLY O 1 1
7 35156 2 1 38 GLY C C -11.502 21.046 14.545 1.00 . B B . 38 GLY C 1 1
7 35157 2 1 38 GLY CA C -10.668 22.161 13.901 1.00 . B B . 38 GLY CA 1 1
7 35158 2 1 38 GLY H H -11.726 23.415 12.535 1.00 . B B . 38 GLY H 1 1
7 35159 2 1 38 GLY HA2 H -9.633 21.829 13.812 1.00 . B B . 38 GLY HA2 1 1
7 35160 2 1 38 GLY HA3 H -10.680 23.021 14.572 1.00 . B B . 38 GLY HA3 1 1
7 35161 2 1 38 GLY N N -11.177 22.569 12.582 1.00 . B B . 38 GLY N 1 1
7 35162 2 1 38 GLY O O -12.492 21.325 15.224 1.00 . B B . 38 GLY O 1 1
7 35163 2 1 39 VAL C C -11.007 17.845 15.883 1.00 . B B . 39 VAL C 1 1
7 35164 2 1 39 VAL CA C -11.822 18.588 14.824 1.00 . B B . 39 VAL CA 1 1
7 35165 2 1 39 VAL CB C -12.173 17.638 13.656 1.00 . B B . 39 VAL CB 1 1
7 35166 2 1 39 VAL CG1 C -12.921 16.383 14.133 1.00 . B B . 39 VAL CG1 1 1
7 35167 2 1 39 VAL CG2 C -13.062 18.324 12.609 1.00 . B B . 39 VAL CG2 1 1
7 35168 2 1 39 VAL H H -10.245 19.657 13.818 1.00 . B B . 39 VAL H 1 1
7 35169 2 1 39 VAL HA H -12.765 18.892 15.277 1.00 . B B . 39 VAL HA 1 1
7 35170 2 1 39 VAL HB H -11.250 17.322 13.166 1.00 . B B . 39 VAL HB 1 1
7 35171 2 1 39 VAL HG11 H -12.286 15.787 14.788 1.00 . B B . 39 VAL HG11 1 1
7 35172 2 1 39 VAL HG12 H -13.829 16.666 14.668 1.00 . B B . 39 VAL HG12 1 1
7 35173 2 1 39 VAL HG13 H -13.186 15.763 13.276 1.00 . B B . 39 VAL HG13 1 1
7 35174 2 1 39 VAL HG21 H -13.309 17.622 11.813 1.00 . B B . 39 VAL HG21 1 1
7 35175 2 1 39 VAL HG22 H -13.982 18.681 13.071 1.00 . B B . 39 VAL HG22 1 1
7 35176 2 1 39 VAL HG23 H -12.537 19.168 12.165 1.00 . B B . 39 VAL HG23 1 1
7 35177 2 1 39 VAL N N -11.103 19.788 14.347 1.00 . B B . 39 VAL N 1 1
7 35178 2 1 39 VAL O O -9.872 17.448 15.618 1.00 . B B . 39 VAL O 1 1
7 35179 2 1 40 VAL C C -11.905 15.671 18.575 1.00 . B B . 40 VAL C 1 1
7 35180 2 1 40 VAL CA C -10.990 16.826 18.160 1.00 . B B . 40 VAL CA 1 1
7 35181 2 1 40 VAL CB C -10.660 17.698 19.392 1.00 . B B . 40 VAL CB 1 1
7 35182 2 1 40 VAL CG1 C -9.871 16.899 20.440 1.00 . B B . 40 VAL CG1 1 1
7 35183 2 1 40 VAL CG2 C -9.812 18.926 19.026 1.00 . B B . 40 VAL CG2 1 1
7 35184 2 1 40 VAL H H -12.509 18.020 17.220 1.00 . B B . 40 VAL H 1 1
7 35185 2 1 40 VAL HA H -10.050 16.399 17.813 1.00 . B B . 40 VAL HA 1 1
7 35186 2 1 40 VAL HB H -11.588 18.047 19.846 1.00 . B B . 40 VAL HB 1 1
7 35187 2 1 40 VAL HG11 H -9.635 17.539 21.291 1.00 . B B . 40 VAL HG11 1 1
7 35188 2 1 40 VAL HG12 H -10.463 16.059 20.806 1.00 . B B . 40 VAL HG12 1 1
7 35189 2 1 40 VAL HG13 H -8.942 16.525 20.008 1.00 . B B . 40 VAL HG13 1 1
7 35190 2 1 40 VAL HG21 H -9.552 19.479 19.929 1.00 . B B . 40 VAL HG21 1 1
7 35191 2 1 40 VAL HG22 H -8.899 18.614 18.518 1.00 . B B . 40 VAL HG22 1 1
7 35192 2 1 40 VAL HG23 H -10.379 19.591 18.375 1.00 . B B . 40 VAL HG23 1 1
7 35193 2 1 40 VAL N N -11.589 17.613 17.063 1.00 . B B . 40 VAL N 1 1
7 35194 2 1 40 VAL O O -13.018 15.897 19.052 1.00 . B B . 40 VAL O 1 1
7 35195 2 1 41 ILE C C -11.160 12.615 20.068 1.00 . B B . 41 ILE C 1 1
7 35196 2 1 41 ILE CA C -12.048 13.213 18.963 1.00 . B B . 41 ILE CA 1 1
7 35197 2 1 41 ILE CB C -12.326 12.206 17.817 1.00 . B B . 41 ILE CB 1 1
7 35198 2 1 41 ILE CD1 C -13.584 11.942 15.556 1.00 . B B . 41 ILE CD1 1 1
7 35199 2 1 41 ILE CG1 C -13.295 12.823 16.780 1.00 . B B . 41 ILE CG1 1 1
7 35200 2 1 41 ILE CG2 C -12.904 10.889 18.378 1.00 . B B . 41 ILE CG2 1 1
7 35201 2 1 41 ILE H H -10.511 14.339 17.992 1.00 . B B . 41 ILE H 1 1
7 35202 2 1 41 ILE HA H -13.007 13.466 19.416 1.00 . B B . 41 ILE HA 1 1
7 35203 2 1 41 ILE HB H -11.383 11.979 17.317 1.00 . B B . 41 ILE HB 1 1
7 35204 2 1 41 ILE HD11 H -14.162 11.063 15.841 1.00 . B B . 41 ILE HD11 1 1
7 35205 2 1 41 ILE HD12 H -14.168 12.515 14.837 1.00 . B B . 41 ILE HD12 1 1
7 35206 2 1 41 ILE HD13 H -12.649 11.632 15.090 1.00 . B B . 41 ILE HD13 1 1
7 35207 2 1 41 ILE HG12 H -14.239 13.050 17.273 1.00 . B B . 41 ILE HG12 1 1
7 35208 2 1 41 ILE HG13 H -12.877 13.757 16.405 1.00 . B B . 41 ILE HG13 1 1
7 35209 2 1 41 ILE HG21 H -13.054 10.166 17.577 1.00 . B B . 41 ILE HG21 1 1
7 35210 2 1 41 ILE HG22 H -12.212 10.433 19.086 1.00 . B B . 41 ILE HG22 1 1
7 35211 2 1 41 ILE HG23 H -13.855 11.076 18.877 1.00 . B B . 41 ILE HG23 1 1
7 35212 2 1 41 ILE N N -11.419 14.438 18.442 1.00 . B B . 41 ILE N 1 1
7 35213 2 1 41 ILE O O -9.984 12.327 19.829 1.00 . B B . 41 ILE O 1 1
7 35214 2 1 42 ALA C C -12.075 10.780 23.102 1.00 . B B . 42 ALA C 1 1
7 35215 2 1 42 ALA CA C -11.109 11.777 22.423 1.00 . B B . 42 ALA CA 1 1
7 35216 2 1 42 ALA CB C -10.638 12.874 23.387 1.00 . B B . 42 ALA CB 1 1
7 35217 2 1 42 ALA H H -12.681 12.730 21.379 1.00 . B B . 42 ALA H 1 1
7 35218 2 1 42 ALA HA H -10.236 11.208 22.101 1.00 . B B . 42 ALA HA 1 1
7 35219 2 1 42 ALA HB1 H -10.129 12.423 24.239 1.00 . B B . 42 ALA HB1 1 1
7 35220 2 1 42 ALA HB2 H -9.943 13.542 22.877 1.00 . B B . 42 ALA HB2 1 1
7 35221 2 1 42 ALA HB3 H -11.494 13.447 23.746 1.00 . B B . 42 ALA HB3 1 1
7 35222 2 1 42 ALA N N -11.725 12.419 21.258 1.00 . B B . 42 ALA N 1 1
7 35223 2 1 42 ALA O O -13.155 10.493 22.544 1.00 . B B . 42 ALA O 1 1
7 35224 2 1 42 ALA OXT O -11.726 10.232 24.172 1.00 . B B . 42 ALA OXT 1 1
7 35225 3 1 11 GLU C C -20.443 12.928 -13.107 1.00 . C C . 11 GLU C 1 1
7 35226 3 1 11 GLU CA C -21.192 14.006 -13.867 1.00 . C C . 11 GLU CA 1 1
7 35227 3 1 11 GLU CB C -21.846 13.382 -15.109 1.00 . C C . 11 GLU CB 1 1
7 35228 3 1 11 GLU CD C -23.424 13.672 -17.024 1.00 . C C . 11 GLU CD 1 1
7 35229 3 1 11 GLU CG C -22.925 14.276 -15.717 1.00 . C C . 11 GLU CG 1 1
7 35230 3 1 11 GLU H H -20.743 15.852 -14.722 1.00 . C C . 11 GLU H 1 1
7 35231 3 1 11 GLU HA H -21.986 14.380 -13.217 1.00 . C C . 11 GLU HA 1 1
7 35232 3 1 11 GLU HB2 H -21.076 13.187 -15.856 1.00 . C C . 11 GLU HB2 1 1
7 35233 3 1 11 GLU HB3 H -22.306 12.435 -14.829 1.00 . C C . 11 GLU HB3 1 1
7 35234 3 1 11 GLU HG2 H -23.756 14.366 -15.019 1.00 . C C . 11 GLU HG2 1 1
7 35235 3 1 11 GLU HG3 H -22.525 15.270 -15.914 1.00 . C C . 11 GLU HG3 1 1
7 35236 3 1 11 GLU N N -20.262 15.120 -14.218 1.00 . C C . 11 GLU N 1 1
7 35237 3 1 11 GLU O O -19.535 12.312 -13.668 1.00 . C C . 11 GLU O 1 1
7 35238 3 1 11 GLU OE1 O -24.216 12.704 -16.978 1.00 . C C . 11 GLU OE1 1 1
7 35239 3 1 11 GLU OE2 O -23.002 14.156 -18.097 1.00 . C C . 11 GLU OE2 1 1
7 35240 3 1 12 VAL C C -21.152 10.868 -10.154 1.00 . C C . 12 VAL C 1 1
7 35241 3 1 12 VAL CA C -20.154 11.720 -10.953 1.00 . C C . 12 VAL CA 1 1
7 35242 3 1 12 VAL CB C -19.076 12.373 -10.061 1.00 . C C . 12 VAL CB 1 1
7 35243 3 1 12 VAL CG1 C -19.565 13.497 -9.163 1.00 . C C . 12 VAL CG1 1 1
7 35244 3 1 12 VAL CG2 C -18.310 11.348 -9.215 1.00 . C C . 12 VAL CG2 1 1
7 35245 3 1 12 VAL H H -21.542 13.279 -11.440 1.00 . C C . 12 VAL H 1 1
7 35246 3 1 12 VAL HA H -19.618 11.029 -11.597 1.00 . C C . 12 VAL HA 1 1
7 35247 3 1 12 VAL HB H -18.345 12.816 -10.738 1.00 . C C . 12 VAL HB 1 1
7 35248 3 1 12 VAL HG11 H -18.726 13.923 -8.613 1.00 . C C . 12 VAL HG11 1 1
7 35249 3 1 12 VAL HG12 H -20.021 14.285 -9.761 1.00 . C C . 12 VAL HG12 1 1
7 35250 3 1 12 VAL HG13 H -20.298 13.115 -8.453 1.00 . C C . 12 VAL HG13 1 1
7 35251 3 1 12 VAL HG21 H -17.942 10.541 -9.853 1.00 . C C . 12 VAL HG21 1 1
7 35252 3 1 12 VAL HG22 H -17.454 11.831 -8.743 1.00 . C C . 12 VAL HG22 1 1
7 35253 3 1 12 VAL HG23 H -18.950 10.934 -8.436 1.00 . C C . 12 VAL HG23 1 1
7 35254 3 1 12 VAL N N -20.795 12.714 -11.840 1.00 . C C . 12 VAL N 1 1
7 35255 3 1 12 VAL O O -22.156 11.367 -9.643 1.00 . C C . 12 VAL O 1 1
7 35256 3 1 13 HIS C C -20.904 7.715 -8.382 1.00 . C C . 13 HIS C 1 1
7 35257 3 1 13 HIS CA C -21.718 8.568 -9.380 1.00 . C C . 13 HIS CA 1 1
7 35258 3 1 13 HIS CB C -22.374 7.698 -10.466 1.00 . C C . 13 HIS CB 1 1
7 35259 3 1 13 HIS CD2 C -24.149 6.539 -9.002 1.00 . C C . 13 HIS CD2 1 1
7 35260 3 1 13 HIS CE1 C -25.858 6.632 -10.392 1.00 . C C . 13 HIS CE1 1 1
7 35261 3 1 13 HIS CG C -23.753 7.173 -10.146 1.00 . C C . 13 HIS CG 1 1
7 35262 3 1 13 HIS H H -20.048 9.227 -10.533 1.00 . C C . 13 HIS H 1 1
7 35263 3 1 13 HIS HA H -22.509 9.082 -8.837 1.00 . C C . 13 HIS HA 1 1
7 35264 3 1 13 HIS HB2 H -22.469 8.287 -11.380 1.00 . C C . 13 HIS HB2 1 1
7 35265 3 1 13 HIS HB3 H -21.722 6.856 -10.694 1.00 . C C . 13 HIS HB3 1 1
7 35266 3 1 13 HIS HD2 H -23.544 6.323 -8.135 1.00 . C C . 13 HIS HD2 1 1
7 35267 3 1 13 HIS HE1 H -26.850 6.500 -10.804 1.00 . C C . 13 HIS HE1 1 1
7 35268 3 1 13 HIS HE2 H -26.070 5.704 -8.527 1.00 . C C . 13 HIS HE2 1 1
7 35269 3 1 13 HIS N N -20.871 9.568 -10.045 1.00 . C C . 13 HIS N 1 1
7 35270 3 1 13 HIS ND1 N -24.838 7.230 -11.026 1.00 . C C . 13 HIS ND1 1 1
7 35271 3 1 13 HIS NE2 N -25.475 6.212 -9.178 1.00 . C C . 13 HIS NE2 1 1
7 35272 3 1 13 HIS O O -19.829 7.222 -8.727 1.00 . C C . 13 HIS O 1 1
7 35273 3 1 14 HIS C C -21.795 5.642 -5.576 1.00 . C C . 14 HIS C 1 1
7 35274 3 1 14 HIS CA C -20.806 6.706 -6.101 1.00 . C C . 14 HIS CA 1 1
7 35275 3 1 14 HIS CB C -20.308 7.647 -4.993 1.00 . C C . 14 HIS CB 1 1
7 35276 3 1 14 HIS CD2 C -18.157 7.405 -3.640 1.00 . C C . 14 HIS CD2 1 1
7 35277 3 1 14 HIS CE1 C -18.658 5.639 -2.420 1.00 . C C . 14 HIS CE1 1 1
7 35278 3 1 14 HIS CG C -19.418 6.994 -3.962 1.00 . C C . 14 HIS CG 1 1
7 35279 3 1 14 HIS H H -22.289 7.986 -6.943 1.00 . C C . 14 HIS H 1 1
7 35280 3 1 14 HIS HA H -19.935 6.189 -6.503 1.00 . C C . 14 HIS HA 1 1
7 35281 3 1 14 HIS HB2 H -19.739 8.455 -5.458 1.00 . C C . 14 HIS HB2 1 1
7 35282 3 1 14 HIS HB3 H -21.161 8.098 -4.489 1.00 . C C . 14 HIS HB3 1 1
7 35283 3 1 14 HIS HD2 H -17.625 8.242 -4.071 1.00 . C C . 14 HIS HD2 1 1
7 35284 3 1 14 HIS HE1 H -18.567 4.827 -1.712 1.00 . C C . 14 HIS HE1 1 1
7 35285 3 1 14 HIS HE2 H -16.789 6.573 -2.220 1.00 . C C . 14 HIS HE2 1 1
7 35286 3 1 14 HIS N N -21.415 7.517 -7.165 1.00 . C C . 14 HIS N 1 1
7 35287 3 1 14 HIS ND1 N -19.738 5.878 -3.183 1.00 . C C . 14 HIS ND1 1 1
7 35288 3 1 14 HIS NE2 N -17.697 6.545 -2.667 1.00 . C C . 14 HIS NE2 1 1
7 35289 3 1 14 HIS O O -22.944 5.954 -5.256 1.00 . C C . 14 HIS O 1 1
7 35290 3 1 15 GLN C C -21.507 2.260 -4.171 1.00 . C C . 15 GLN C 1 1
7 35291 3 1 15 GLN CA C -22.209 3.226 -5.140 1.00 . C C . 15 GLN CA 1 1
7 35292 3 1 15 GLN CB C -22.639 2.444 -6.395 1.00 . C C . 15 GLN CB 1 1
7 35293 3 1 15 GLN CD C -23.915 2.477 -8.577 1.00 . C C . 15 GLN CD 1 1
7 35294 3 1 15 GLN CG C -23.379 3.306 -7.429 1.00 . C C . 15 GLN CG 1 1
7 35295 3 1 15 GLN H H -20.433 4.183 -5.850 1.00 . C C . 15 GLN H 1 1
7 35296 3 1 15 GLN HA H -23.112 3.589 -4.654 1.00 . C C . 15 GLN HA 1 1
7 35297 3 1 15 GLN HB2 H -21.754 2.009 -6.862 1.00 . C C . 15 GLN HB2 1 1
7 35298 3 1 15 GLN HB3 H -23.299 1.632 -6.086 1.00 . C C . 15 GLN HB3 1 1
7 35299 3 1 15 GLN HE21 H -25.730 3.362 -8.463 1.00 . C C . 15 GLN HE21 1 1
7 35300 3 1 15 GLN HE22 H -25.537 2.155 -9.720 1.00 . C C . 15 GLN HE22 1 1
7 35301 3 1 15 GLN HG2 H -24.200 3.827 -6.939 1.00 . C C . 15 GLN HG2 1 1
7 35302 3 1 15 GLN HG3 H -22.698 4.042 -7.851 1.00 . C C . 15 GLN HG3 1 1
7 35303 3 1 15 GLN N N -21.371 4.378 -5.518 1.00 . C C . 15 GLN N 1 1
7 35304 3 1 15 GLN NE2 N -25.158 2.686 -8.953 1.00 . C C . 15 GLN NE2 1 1
7 35305 3 1 15 GLN O O -20.298 2.041 -4.273 1.00 . C C . 15 GLN O 1 1
7 35306 3 1 15 GLN OE1 O -23.223 1.643 -9.147 1.00 . C C . 15 GLN OE1 1 1
7 35307 3 1 16 LYS C C -20.695 0.944 -1.461 1.00 . C C . 16 LYS C 1 1
7 35308 3 1 16 LYS CA C -21.835 0.512 -2.411 1.00 . C C . 16 LYS CA 1 1
7 35309 3 1 16 LYS CB C -21.552 -0.752 -3.259 1.00 . C C . 16 LYS CB 1 1
7 35310 3 1 16 LYS CD C -21.091 -3.240 -3.395 1.00 . C C . 16 LYS CD 1 1
7 35311 3 1 16 LYS CE C -20.698 -4.505 -2.618 1.00 . C C . 16 LYS CE 1 1
7 35312 3 1 16 LYS CG C -21.193 -2.020 -2.459 1.00 . C C . 16 LYS CG 1 1
7 35313 3 1 16 LYS H H -23.240 1.919 -3.214 1.00 . C C . 16 LYS H 1 1
7 35314 3 1 16 LYS HA H -22.682 0.269 -1.770 1.00 . C C . 16 LYS HA 1 1
7 35315 3 1 16 LYS HB2 H -22.445 -0.962 -3.849 1.00 . C C . 16 LYS HB2 1 1
7 35316 3 1 16 LYS HB3 H -20.741 -0.546 -3.956 1.00 . C C . 16 LYS HB3 1 1
7 35317 3 1 16 LYS HD2 H -22.064 -3.394 -3.867 1.00 . C C . 16 LYS HD2 1 1
7 35318 3 1 16 LYS HD3 H -20.351 -3.048 -4.173 1.00 . C C . 16 LYS HD3 1 1
7 35319 3 1 16 LYS HE2 H -19.654 -4.424 -2.310 1.00 . C C . 16 LYS HE2 1 1
7 35320 3 1 16 LYS HE3 H -21.314 -4.570 -1.719 1.00 . C C . 16 LYS HE3 1 1
7 35321 3 1 16 LYS HG2 H -20.241 -1.883 -1.945 1.00 . C C . 16 LYS HG2 1 1
7 35322 3 1 16 LYS HG3 H -21.967 -2.203 -1.712 1.00 . C C . 16 LYS HG3 1 1
7 35323 3 1 16 LYS HZ1 H -21.870 -5.845 -3.664 1.00 . C C . 16 LYS HZ1 1 1
7 35324 3 1 16 LYS HZ2 H -20.613 -6.546 -2.894 1.00 . C C . 16 LYS HZ2 1 1
7 35325 3 1 16 LYS HZ3 H -20.358 -5.699 -4.275 1.00 . C C . 16 LYS HZ3 1 1
7 35326 3 1 16 LYS N N -22.282 1.600 -3.303 1.00 . C C . 16 LYS N 1 1
7 35327 3 1 16 LYS NZ N -20.896 -5.733 -3.421 1.00 . C C . 16 LYS NZ 1 1
7 35328 3 1 16 LYS O O -19.541 0.555 -1.621 1.00 . C C . 16 LYS O 1 1
7 35329 3 1 17 LEU C C -20.407 1.463 1.910 1.00 . C C . 17 LEU C 1 1
7 35330 3 1 17 LEU CA C -20.156 2.249 0.607 1.00 . C C . 17 LEU CA 1 1
7 35331 3 1 17 LEU CB C -20.402 3.769 0.720 1.00 . C C . 17 LEU CB 1 1
7 35332 3 1 17 LEU CD1 C -19.591 6.041 1.370 1.00 . C C . 17 LEU CD1 1 1
7 35333 3 1 17 LEU CD2 C -19.906 4.405 3.159 1.00 . C C . 17 LEU CD2 1 1
7 35334 3 1 17 LEU CG C -19.495 4.548 1.693 1.00 . C C . 17 LEU CG 1 1
7 35335 3 1 17 LEU H H -22.011 2.029 -0.397 1.00 . C C . 17 LEU H 1 1
7 35336 3 1 17 LEU HA H -19.118 2.099 0.316 1.00 . C C . 17 LEU HA 1 1
7 35337 3 1 17 LEU HB2 H -20.257 4.185 -0.277 1.00 . C C . 17 LEU HB2 1 1
7 35338 3 1 17 LEU HB3 H -21.443 3.945 0.988 1.00 . C C . 17 LEU HB3 1 1
7 35339 3 1 17 LEU HD11 H -18.940 6.605 2.040 1.00 . C C . 17 LEU HD11 1 1
7 35340 3 1 17 LEU HD12 H -20.616 6.389 1.494 1.00 . C C . 17 LEU HD12 1 1
7 35341 3 1 17 LEU HD13 H -19.259 6.222 0.350 1.00 . C C . 17 LEU HD13 1 1
7 35342 3 1 17 LEU HD21 H -19.298 5.069 3.771 1.00 . C C . 17 LEU HD21 1 1
7 35343 3 1 17 LEU HD22 H -19.731 3.392 3.513 1.00 . C C . 17 LEU HD22 1 1
7 35344 3 1 17 LEU HD23 H -20.959 4.661 3.286 1.00 . C C . 17 LEU HD23 1 1
7 35345 3 1 17 LEU HG H -18.461 4.229 1.570 1.00 . C C . 17 LEU HG 1 1
7 35346 3 1 17 LEU N N -21.033 1.759 -0.461 1.00 . C C . 17 LEU N 1 1
7 35347 3 1 17 LEU O O -21.490 1.545 2.487 1.00 . C C . 17 LEU O 1 1
7 35348 3 1 18 VAL C C -18.328 -0.061 4.488 1.00 . C C . 18 VAL C 1 1
7 35349 3 1 18 VAL CA C -19.520 -0.216 3.531 1.00 . C C . 18 VAL CA 1 1
7 35350 3 1 18 VAL CB C -19.638 -1.686 3.061 1.00 . C C . 18 VAL CB 1 1
7 35351 3 1 18 VAL CG1 C -19.897 -2.633 4.240 1.00 . C C . 18 VAL CG1 1 1
7 35352 3 1 18 VAL CG2 C -20.795 -1.886 2.067 1.00 . C C . 18 VAL CG2 1 1
7 35353 3 1 18 VAL H H -18.580 0.614 1.804 1.00 . C C . 18 VAL H 1 1
7 35354 3 1 18 VAL HA H -20.428 0.017 4.082 1.00 . C C . 18 VAL HA 1 1
7 35355 3 1 18 VAL HB H -18.714 -1.989 2.570 1.00 . C C . 18 VAL HB 1 1
7 35356 3 1 18 VAL HG11 H -20.789 -2.323 4.785 1.00 . C C . 18 VAL HG11 1 1
7 35357 3 1 18 VAL HG12 H -20.033 -3.652 3.877 1.00 . C C . 18 VAL HG12 1 1
7 35358 3 1 18 VAL HG13 H -19.042 -2.632 4.915 1.00 . C C . 18 VAL HG13 1 1
7 35359 3 1 18 VAL HG21 H -20.894 -2.942 1.816 1.00 . C C . 18 VAL HG21 1 1
7 35360 3 1 18 VAL HG22 H -21.729 -1.529 2.502 1.00 . C C . 18 VAL HG22 1 1
7 35361 3 1 18 VAL HG23 H -20.594 -1.342 1.145 1.00 . C C . 18 VAL HG23 1 1
7 35362 3 1 18 VAL N N -19.416 0.700 2.377 1.00 . C C . 18 VAL N 1 1
7 35363 3 1 18 VAL O O -17.186 -0.336 4.114 1.00 . C C . 18 VAL O 1 1
7 35364 3 1 19 PHE C C -17.366 -0.917 7.558 1.00 . C C . 19 PHE C 1 1
7 35365 3 1 19 PHE CA C -17.555 0.422 6.791 1.00 . C C . 19 PHE CA 1 1
7 35366 3 1 19 PHE CB C -17.745 1.684 7.657 1.00 . C C . 19 PHE CB 1 1
7 35367 3 1 19 PHE CD1 C -15.525 2.745 7.026 1.00 . C C . 19 PHE CD1 1 1
7 35368 3 1 19 PHE CD2 C -16.036 2.466 9.382 1.00 . C C . 19 PHE CD2 1 1
7 35369 3 1 19 PHE CE1 C -14.227 3.160 7.356 1.00 . C C . 19 PHE CE1 1 1
7 35370 3 1 19 PHE CE2 C -14.753 2.937 9.706 1.00 . C C . 19 PHE CE2 1 1
7 35371 3 1 19 PHE CG C -16.419 2.334 8.035 1.00 . C C . 19 PHE CG 1 1
7 35372 3 1 19 PHE CZ C -13.831 3.239 8.696 1.00 . C C . 19 PHE CZ 1 1
7 35373 3 1 19 PHE H H -19.539 0.577 5.972 1.00 . C C . 19 PHE H 1 1
7 35374 3 1 19 PHE HA H -16.611 0.566 6.274 1.00 . C C . 19 PHE HA 1 1
7 35375 3 1 19 PHE HB2 H -18.316 2.424 7.096 1.00 . C C . 19 PHE HB2 1 1
7 35376 3 1 19 PHE HB3 H -18.313 1.430 8.552 1.00 . C C . 19 PHE HB3 1 1
7 35377 3 1 19 PHE HD1 H -15.810 2.676 5.986 1.00 . C C . 19 PHE HD1 1 1
7 35378 3 1 19 PHE HD2 H -16.713 2.177 10.174 1.00 . C C . 19 PHE HD2 1 1
7 35379 3 1 19 PHE HE1 H -13.523 3.393 6.575 1.00 . C C . 19 PHE HE1 1 1
7 35380 3 1 19 PHE HE2 H -14.460 2.995 10.741 1.00 . C C . 19 PHE HE2 1 1
7 35381 3 1 19 PHE HZ H -12.820 3.529 8.947 1.00 . C C . 19 PHE HZ 1 1
7 35382 3 1 19 PHE N N -18.579 0.352 5.733 1.00 . C C . 19 PHE N 1 1
7 35383 3 1 19 PHE O O -18.047 -1.899 7.261 1.00 . C C . 19 PHE O 1 1
7 35384 3 1 20 PHE C C -16.769 -3.382 9.428 1.00 . C C . 20 PHE C 1 1
7 35385 3 1 20 PHE CA C -15.801 -2.266 8.949 1.00 . C C . 20 PHE CA 1 1
7 35386 3 1 20 PHE CB C -14.679 -2.012 9.969 1.00 . C C . 20 PHE CB 1 1
7 35387 3 1 20 PHE CD1 C -15.507 -2.405 12.342 1.00 . C C . 20 PHE CD1 1 1
7 35388 3 1 20 PHE CD2 C -14.969 -0.137 11.653 1.00 . C C . 20 PHE CD2 1 1
7 35389 3 1 20 PHE CE1 C -15.833 -1.937 13.628 1.00 . C C . 20 PHE CE1 1 1
7 35390 3 1 20 PHE CE2 C -15.298 0.334 12.937 1.00 . C C . 20 PHE CE2 1 1
7 35391 3 1 20 PHE CG C -15.086 -1.505 11.343 1.00 . C C . 20 PHE CG 1 1
7 35392 3 1 20 PHE CZ C -15.734 -0.566 13.925 1.00 . C C . 20 PHE CZ 1 1
7 35393 3 1 20 PHE H H -15.896 -0.143 8.704 1.00 . C C . 20 PHE H 1 1
7 35394 3 1 20 PHE HA H -15.299 -2.677 8.072 1.00 . C C . 20 PHE HA 1 1
7 35395 3 1 20 PHE HB2 H -14.142 -2.949 10.108 1.00 . C C . 20 PHE HB2 1 1
7 35396 3 1 20 PHE HB3 H -13.966 -1.312 9.530 1.00 . C C . 20 PHE HB3 1 1
7 35397 3 1 20 PHE HD1 H -15.572 -3.462 12.127 1.00 . C C . 20 PHE HD1 1 1
7 35398 3 1 20 PHE HD2 H -14.605 0.551 10.908 1.00 . C C . 20 PHE HD2 1 1
7 35399 3 1 20 PHE HE1 H -16.161 -2.632 14.388 1.00 . C C . 20 PHE HE1 1 1
7 35400 3 1 20 PHE HE2 H -15.210 1.386 13.167 1.00 . C C . 20 PHE HE2 1 1
7 35401 3 1 20 PHE HZ H -15.988 -0.205 14.913 1.00 . C C . 20 PHE HZ 1 1
7 35402 3 1 20 PHE N N -16.386 -0.994 8.471 1.00 . C C . 20 PHE N 1 1
7 35403 3 1 20 PHE O O -17.846 -3.140 9.981 1.00 . C C . 20 PHE O 1 1
7 35404 3 1 21 ALA C C -17.243 -6.409 10.780 1.00 . C C . 21 ALA C 1 1
7 35405 3 1 21 ALA CA C -17.138 -5.854 9.335 1.00 . C C . 21 ALA CA 1 1
7 35406 3 1 21 ALA CB C -16.552 -6.893 8.372 1.00 . C C . 21 ALA CB 1 1
7 35407 3 1 21 ALA H H -15.420 -4.731 8.797 1.00 . C C . 21 ALA H 1 1
7 35408 3 1 21 ALA HA H -18.150 -5.638 8.991 1.00 . C C . 21 ALA HA 1 1
7 35409 3 1 21 ALA HB1 H -17.229 -7.742 8.271 1.00 . C C . 21 ALA HB1 1 1
7 35410 3 1 21 ALA HB2 H -16.404 -6.452 7.385 1.00 . C C . 21 ALA HB2 1 1
7 35411 3 1 21 ALA HB3 H -15.599 -7.242 8.762 1.00 . C C . 21 ALA HB3 1 1
7 35412 3 1 21 ALA N N -16.349 -4.628 9.194 1.00 . C C . 21 ALA N 1 1
7 35413 3 1 21 ALA O O -16.770 -5.808 11.748 1.00 . C C . 21 ALA O 1 1
7 35414 3 1 22 GLU C C -17.171 -8.700 13.061 1.00 . C C . 22 GLU C 1 1
7 35415 3 1 22 GLU CA C -18.326 -8.207 12.176 1.00 . C C . 22 GLU CA 1 1
7 35416 3 1 22 GLU CB C -19.248 -9.408 11.900 1.00 . C C . 22 GLU CB 1 1
7 35417 3 1 22 GLU CD C -21.135 -10.338 10.553 1.00 . C C . 22 GLU CD 1 1
7 35418 3 1 22 GLU CG C -20.539 -9.067 11.151 1.00 . C C . 22 GLU CG 1 1
7 35419 3 1 22 GLU H H -18.225 -7.999 10.053 1.00 . C C . 22 GLU H 1 1
7 35420 3 1 22 GLU HA H -18.880 -7.468 12.743 1.00 . C C . 22 GLU HA 1 1
7 35421 3 1 22 GLU HB2 H -18.684 -10.133 11.314 1.00 . C C . 22 GLU HB2 1 1
7 35422 3 1 22 GLU HB3 H -19.517 -9.879 12.846 1.00 . C C . 22 GLU HB3 1 1
7 35423 3 1 22 GLU HG2 H -21.250 -8.609 11.837 1.00 . C C . 22 GLU HG2 1 1
7 35424 3 1 22 GLU HG3 H -20.335 -8.364 10.346 1.00 . C C . 22 GLU HG3 1 1
7 35425 3 1 22 GLU N N -17.913 -7.563 10.909 1.00 . C C . 22 GLU N 1 1
7 35426 3 1 22 GLU O O -16.065 -8.935 12.581 1.00 . C C . 22 GLU O 1 1
7 35427 3 1 22 GLU OE1 O -21.503 -11.253 11.321 1.00 . C C . 22 GLU OE1 1 1
7 35428 3 1 22 GLU OE2 O -21.235 -10.417 9.308 1.00 . C C . 22 GLU OE2 1 1
7 35429 3 1 23 ASP C C -15.208 -8.846 15.536 1.00 . C C . 23 ASP C 1 1
7 35430 3 1 23 ASP CA C -16.553 -9.573 15.335 1.00 . C C . 23 ASP CA 1 1
7 35431 3 1 23 ASP CB C -16.399 -11.081 15.036 1.00 . C C . 23 ASP CB 1 1
7 35432 3 1 23 ASP CG C -15.628 -11.885 16.113 1.00 . C C . 23 ASP CG 1 1
7 35433 3 1 23 ASP H H -18.372 -8.655 14.664 1.00 . C C . 23 ASP H 1 1
7 35434 3 1 23 ASP HA H -17.070 -9.519 16.292 1.00 . C C . 23 ASP HA 1 1
7 35435 3 1 23 ASP HB2 H -17.397 -11.513 14.937 1.00 . C C . 23 ASP HB2 1 1
7 35436 3 1 23 ASP HB3 H -15.891 -11.203 14.077 1.00 . C C . 23 ASP HB3 1 1
7 35437 3 1 23 ASP N N -17.453 -8.941 14.345 1.00 . C C . 23 ASP N 1 1
7 35438 3 1 23 ASP O O -14.157 -9.254 15.032 1.00 . C C . 23 ASP O 1 1
7 35439 3 1 23 ASP OD1 O -15.370 -11.370 17.229 1.00 . C C . 23 ASP OD1 1 1
7 35440 3 1 23 ASP OD2 O -15.310 -13.069 15.845 1.00 . C C . 23 ASP OD2 1 1
7 35441 3 1 24 VAL C C -13.967 -6.996 18.290 1.00 . C C . 24 VAL C 1 1
7 35442 3 1 24 VAL CA C -14.065 -6.997 16.760 1.00 . C C . 24 VAL CA 1 1
7 35443 3 1 24 VAL CB C -14.069 -5.550 16.217 1.00 . C C . 24 VAL CB 1 1
7 35444 3 1 24 VAL CG1 C -12.796 -4.793 16.621 1.00 . C C . 24 VAL CG1 1 1
7 35445 3 1 24 VAL CG2 C -14.151 -5.509 14.684 1.00 . C C . 24 VAL CG2 1 1
7 35446 3 1 24 VAL H H -16.162 -7.497 16.669 1.00 . C C . 24 VAL H 1 1
7 35447 3 1 24 VAL HA H -13.168 -7.479 16.373 1.00 . C C . 24 VAL HA 1 1
7 35448 3 1 24 VAL HB H -14.929 -5.016 16.620 1.00 . C C . 24 VAL HB 1 1
7 35449 3 1 24 VAL HG11 H -12.796 -3.798 16.175 1.00 . C C . 24 VAL HG11 1 1
7 35450 3 1 24 VAL HG12 H -12.759 -4.674 17.703 1.00 . C C . 24 VAL HG12 1 1
7 35451 3 1 24 VAL HG13 H -11.910 -5.333 16.286 1.00 . C C . 24 VAL HG13 1 1
7 35452 3 1 24 VAL HG21 H -15.093 -5.942 14.348 1.00 . C C . 24 VAL HG21 1 1
7 35453 3 1 24 VAL HG22 H -14.110 -4.478 14.337 1.00 . C C . 24 VAL HG22 1 1
7 35454 3 1 24 VAL HG23 H -13.326 -6.071 14.248 1.00 . C C . 24 VAL HG23 1 1
7 35455 3 1 24 VAL N N -15.250 -7.760 16.311 1.00 . C C . 24 VAL N 1 1
7 35456 3 1 24 VAL O O -14.896 -6.560 18.973 1.00 . C C . 24 VAL O 1 1
7 35457 3 1 25 GLY C C -12.573 -6.093 20.939 1.00 . C C . 25 GLY C 1 1
7 35458 3 1 25 GLY CA C -12.593 -7.488 20.296 1.00 . C C . 25 GLY CA 1 1
7 35459 3 1 25 GLY H H -12.115 -7.812 18.226 1.00 . C C . 25 GLY H 1 1
7 35460 3 1 25 GLY HA2 H -13.371 -8.081 20.777 1.00 . C C . 25 GLY HA2 1 1
7 35461 3 1 25 GLY HA3 H -11.634 -7.967 20.486 1.00 . C C . 25 GLY HA3 1 1
7 35462 3 1 25 GLY N N -12.836 -7.445 18.844 1.00 . C C . 25 GLY N 1 1
7 35463 3 1 25 GLY O O -13.349 -5.819 21.856 1.00 . C C . 25 GLY O 1 1
7 35464 3 1 26 SER C C -11.343 -2.881 19.512 1.00 . C C . 26 SER C 1 1
7 35465 3 1 26 SER CA C -11.837 -3.745 20.687 1.00 . C C . 26 SER CA 1 1
7 35466 3 1 26 SER CB C -11.092 -3.382 21.981 1.00 . C C . 26 SER CB 1 1
7 35467 3 1 26 SER H H -11.115 -5.490 19.684 1.00 . C C . 26 SER H 1 1
7 35468 3 1 26 SER HA H -12.889 -3.508 20.846 1.00 . C C . 26 SER HA 1 1
7 35469 3 1 26 SER HB2 H -11.255 -2.324 22.190 1.00 . C C . 26 SER HB2 1 1
7 35470 3 1 26 SER HB3 H -11.510 -3.957 22.809 1.00 . C C . 26 SER HB3 1 1
7 35471 3 1 26 SER HG H -9.543 -4.578 21.811 1.00 . C C . 26 SER HG 1 1
7 35472 3 1 26 SER N N -11.751 -5.186 20.406 1.00 . C C . 26 SER N 1 1
7 35473 3 1 26 SER O O -10.328 -3.182 18.876 1.00 . C C . 26 SER O 1 1
7 35474 3 1 26 SER OG O -9.696 -3.622 21.903 1.00 . C C . 26 SER OG 1 1
7 35475 3 1 27 ASN C C -11.163 0.508 18.959 1.00 . C C . 27 ASN C 1 1
7 35476 3 1 27 ASN CA C -11.689 -0.764 18.255 1.00 . C C . 27 ASN CA 1 1
7 35477 3 1 27 ASN CB C -12.873 -0.448 17.326 1.00 . C C . 27 ASN CB 1 1
7 35478 3 1 27 ASN CG C -12.521 0.666 16.355 1.00 . C C . 27 ASN CG 1 1
7 35479 3 1 27 ASN H H -12.922 -1.655 19.748 1.00 . C C . 27 ASN H 1 1
7 35480 3 1 27 ASN HA H -10.882 -1.142 17.628 1.00 . C C . 27 ASN HA 1 1
7 35481 3 1 27 ASN HB2 H -13.142 -1.333 16.751 1.00 . C C . 27 ASN HB2 1 1
7 35482 3 1 27 ASN HB3 H -13.736 -0.151 17.922 1.00 . C C . 27 ASN HB3 1 1
7 35483 3 1 27 ASN HD21 H -14.134 1.781 16.873 1.00 . C C . 27 ASN HD21 1 1
7 35484 3 1 27 ASN HD22 H -13.047 2.489 15.697 1.00 . C C . 27 ASN HD22 1 1
7 35485 3 1 27 ASN N N -12.091 -1.823 19.186 1.00 . C C . 27 ASN N 1 1
7 35486 3 1 27 ASN ND2 N -13.295 1.729 16.307 1.00 . C C . 27 ASN ND2 1 1
7 35487 3 1 27 ASN O O -11.862 1.054 19.813 1.00 . C C . 27 ASN O 1 1
7 35488 3 1 27 ASN OD1 O -11.512 0.602 15.670 1.00 . C C . 27 ASN OD1 1 1
7 35489 3 1 28 LYS C C -9.258 3.159 17.482 1.00 . C C . 28 LYS C 1 1
7 35490 3 1 28 LYS CA C -9.598 2.426 18.795 1.00 . C C . 28 LYS CA 1 1
7 35491 3 1 28 LYS CB C -8.422 2.463 19.790 1.00 . C C . 28 LYS CB 1 1
7 35492 3 1 28 LYS CD C -6.978 3.991 21.260 1.00 . C C . 28 LYS CD 1 1
7 35493 3 1 28 LYS CE C -6.879 5.369 21.941 1.00 . C C . 28 LYS CE 1 1
7 35494 3 1 28 LYS CG C -8.140 3.906 20.255 1.00 . C C . 28 LYS CG 1 1
7 35495 3 1 28 LYS H H -9.437 0.495 17.899 1.00 . C C . 28 LYS H 1 1
7 35496 3 1 28 LYS HA H -10.428 2.956 19.262 1.00 . C C . 28 LYS HA 1 1
7 35497 3 1 28 LYS HB2 H -8.678 1.858 20.661 1.00 . C C . 28 LYS HB2 1 1
7 35498 3 1 28 LYS HB3 H -7.531 2.040 19.325 1.00 . C C . 28 LYS HB3 1 1
7 35499 3 1 28 LYS HD2 H -7.145 3.251 22.045 1.00 . C C . 28 LYS HD2 1 1
7 35500 3 1 28 LYS HD3 H -6.036 3.751 20.767 1.00 . C C . 28 LYS HD3 1 1
7 35501 3 1 28 LYS HE2 H -7.859 5.621 22.351 1.00 . C C . 28 LYS HE2 1 1
7 35502 3 1 28 LYS HE3 H -6.177 5.296 22.773 1.00 . C C . 28 LYS HE3 1 1
7 35503 3 1 28 LYS HG2 H -7.907 4.532 19.392 1.00 . C C . 28 LYS HG2 1 1
7 35504 3 1 28 LYS HG3 H -9.044 4.290 20.730 1.00 . C C . 28 LYS HG3 1 1
7 35505 3 1 28 LYS HZ1 H -7.017 6.513 20.219 1.00 . C C . 28 LYS HZ1 1 1
7 35506 3 1 28 LYS HZ2 H -5.467 6.371 20.756 1.00 . C C . 28 LYS HZ2 1 1
7 35507 3 1 28 LYS HZ3 H -6.537 7.342 21.530 1.00 . C C . 28 LYS HZ3 1 1
7 35508 3 1 28 LYS N N -10.019 1.045 18.524 1.00 . C C . 28 LYS N 1 1
7 35509 3 1 28 LYS NZ N -6.437 6.456 21.041 1.00 . C C . 28 LYS NZ 1 1
7 35510 3 1 28 LYS O O -8.274 2.828 16.818 1.00 . C C . 28 LYS O 1 1
7 35511 3 1 29 GLY C C -10.035 4.360 14.626 1.00 . C C . 29 GLY C 1 1
7 35512 3 1 29 GLY CA C -9.822 5.057 15.976 1.00 . C C . 29 GLY CA 1 1
7 35513 3 1 29 GLY H H -10.860 4.365 17.714 1.00 . C C . 29 GLY H 1 1
7 35514 3 1 29 GLY HA2 H -10.499 5.909 16.038 1.00 . C C . 29 GLY HA2 1 1
7 35515 3 1 29 GLY HA3 H -8.803 5.444 16.000 1.00 . C C . 29 GLY HA3 1 1
7 35516 3 1 29 GLY N N -10.040 4.184 17.138 1.00 . C C . 29 GLY N 1 1
7 35517 3 1 29 GLY O O -9.075 3.893 14.006 1.00 . C C . 29 GLY O 1 1
7 35518 3 1 30 ALA C C -12.746 4.643 12.137 1.00 . C C . 30 ALA C 1 1
7 35519 3 1 30 ALA CA C -11.607 3.852 12.798 1.00 . C C . 30 ALA CA 1 1
7 35520 3 1 30 ALA CB C -11.924 2.353 12.834 1.00 . C C . 30 ALA CB 1 1
7 35521 3 1 30 ALA H H -12.022 4.737 14.712 1.00 . C C . 30 ALA H 1 1
7 35522 3 1 30 ALA HA H -10.725 4.001 12.191 1.00 . C C . 30 ALA HA 1 1
7 35523 3 1 30 ALA HB1 H -11.061 1.805 13.207 1.00 . C C . 30 ALA HB1 1 1
7 35524 3 1 30 ALA HB2 H -12.783 2.165 13.477 1.00 . C C . 30 ALA HB2 1 1
7 35525 3 1 30 ALA HB3 H -12.153 2.006 11.825 1.00 . C C . 30 ALA HB3 1 1
7 35526 3 1 30 ALA N N -11.283 4.322 14.151 1.00 . C C . 30 ALA N 1 1
7 35527 3 1 30 ALA O O -13.892 4.557 12.568 1.00 . C C . 30 ALA O 1 1
7 35528 3 1 31 ILE C C -13.295 6.407 8.932 1.00 . C C . 31 ILE C 1 1
7 35529 3 1 31 ILE CA C -13.360 6.384 10.472 1.00 . C C . 31 ILE CA 1 1
7 35530 3 1 31 ILE CB C -13.154 7.805 11.076 1.00 . C C . 31 ILE CB 1 1
7 35531 3 1 31 ILE CD1 C -12.189 9.209 9.139 1.00 . C C . 31 ILE CD1 1 1
7 35532 3 1 31 ILE CG1 C -11.944 8.588 10.520 1.00 . C C . 31 ILE CG1 1 1
7 35533 3 1 31 ILE CG2 C -13.040 7.799 12.614 1.00 . C C . 31 ILE CG2 1 1
7 35534 3 1 31 ILE H H -11.500 5.357 10.717 1.00 . C C . 31 ILE H 1 1
7 35535 3 1 31 ILE HA H -14.378 6.082 10.721 1.00 . C C . 31 ILE HA 1 1
7 35536 3 1 31 ILE HB H -14.049 8.382 10.841 1.00 . C C . 31 ILE HB 1 1
7 35537 3 1 31 ILE HD11 H -11.904 8.534 8.336 1.00 . C C . 31 ILE HD11 1 1
7 35538 3 1 31 ILE HD12 H -13.228 9.520 9.034 1.00 . C C . 31 ILE HD12 1 1
7 35539 3 1 31 ILE HD13 H -11.573 10.101 9.047 1.00 . C C . 31 ILE HD13 1 1
7 35540 3 1 31 ILE HG12 H -11.719 9.413 11.197 1.00 . C C . 31 ILE HG12 1 1
7 35541 3 1 31 ILE HG13 H -11.063 7.949 10.490 1.00 . C C . 31 ILE HG13 1 1
7 35542 3 1 31 ILE HG21 H -12.095 7.353 12.927 1.00 . C C . 31 ILE HG21 1 1
7 35543 3 1 31 ILE HG22 H -13.080 8.820 12.996 1.00 . C C . 31 ILE HG22 1 1
7 35544 3 1 31 ILE HG23 H -13.861 7.239 13.049 1.00 . C C . 31 ILE HG23 1 1
7 35545 3 1 31 ILE N N -12.441 5.403 11.080 1.00 . C C . 31 ILE N 1 1
7 35546 3 1 31 ILE O O -12.281 6.025 8.336 1.00 . C C . 31 ILE O 1 1
7 35547 3 1 32 ILE C C -14.750 8.816 6.735 1.00 . C C . 32 ILE C 1 1
7 35548 3 1 32 ILE CA C -14.374 7.326 6.884 1.00 . C C . 32 ILE CA 1 1
7 35549 3 1 32 ILE CB C -15.225 6.369 6.016 1.00 . C C . 32 ILE CB 1 1
7 35550 3 1 32 ILE CD1 C -15.821 5.802 3.592 1.00 . C C . 32 ILE CD1 1 1
7 35551 3 1 32 ILE CG1 C -15.368 6.893 4.570 1.00 . C C . 32 ILE CG1 1 1
7 35552 3 1 32 ILE CG2 C -16.602 6.074 6.631 1.00 . C C . 32 ILE CG2 1 1
7 35553 3 1 32 ILE H H -15.159 7.171 8.868 1.00 . C C . 32 ILE H 1 1
7 35554 3 1 32 ILE HA H -13.360 7.235 6.503 1.00 . C C . 32 ILE HA 1 1
7 35555 3 1 32 ILE HB H -14.683 5.428 5.971 1.00 . C C . 32 ILE HB 1 1
7 35556 3 1 32 ILE HD11 H -16.837 5.482 3.813 1.00 . C C . 32 ILE HD11 1 1
7 35557 3 1 32 ILE HD12 H -15.798 6.202 2.579 1.00 . C C . 32 ILE HD12 1 1
7 35558 3 1 32 ILE HD13 H -15.148 4.948 3.653 1.00 . C C . 32 ILE HD13 1 1
7 35559 3 1 32 ILE HG12 H -16.092 7.709 4.544 1.00 . C C . 32 ILE HG12 1 1
7 35560 3 1 32 ILE HG13 H -14.415 7.290 4.224 1.00 . C C . 32 ILE HG13 1 1
7 35561 3 1 32 ILE HG21 H -16.480 5.619 7.608 1.00 . C C . 32 ILE HG21 1 1
7 35562 3 1 32 ILE HG22 H -17.160 7.000 6.729 1.00 . C C . 32 ILE HG22 1 1
7 35563 3 1 32 ILE HG23 H -17.163 5.374 6.013 1.00 . C C . 32 ILE HG23 1 1
7 35564 3 1 32 ILE N N -14.357 6.915 8.301 1.00 . C C . 32 ILE N 1 1
7 35565 3 1 32 ILE O O -15.767 9.270 7.268 1.00 . C C . 32 ILE O 1 1
7 35566 3 1 33 GLY C C -13.118 11.694 4.870 1.00 . C C . 33 GLY C 1 1
7 35567 3 1 33 GLY CA C -14.082 11.040 5.860 1.00 . C C . 33 GLY CA 1 1
7 35568 3 1 33 GLY H H -13.091 9.156 5.622 1.00 . C C . 33 GLY H 1 1
7 35569 3 1 33 GLY HA2 H -15.098 11.258 5.532 1.00 . C C . 33 GLY HA2 1 1
7 35570 3 1 33 GLY HA3 H -13.914 11.507 6.830 1.00 . C C . 33 GLY HA3 1 1
7 35571 3 1 33 GLY N N -13.924 9.584 6.018 1.00 . C C . 33 GLY N 1 1
7 35572 3 1 33 GLY O O -12.319 11.004 4.254 1.00 . C C . 33 GLY O 1 1
7 35573 3 1 34 LEU C C -10.917 14.147 4.681 1.00 . C C . 34 LEU C 1 1
7 35574 3 1 34 LEU CA C -12.186 13.763 3.884 1.00 . C C . 34 LEU CA 1 1
7 35575 3 1 34 LEU CB C -12.885 14.976 3.239 1.00 . C C . 34 LEU CB 1 1
7 35576 3 1 34 LEU CD1 C -12.375 14.547 0.780 1.00 . C C . 34 LEU CD1 1 1
7 35577 3 1 34 LEU CD2 C -12.840 16.833 1.558 1.00 . C C . 34 LEU CD2 1 1
7 35578 3 1 34 LEU CG C -12.204 15.503 1.962 1.00 . C C . 34 LEU CG 1 1
7 35579 3 1 34 LEU H H -13.826 13.558 5.242 1.00 . C C . 34 LEU H 1 1
7 35580 3 1 34 LEU HA H -11.863 13.104 3.079 1.00 . C C . 34 LEU HA 1 1
7 35581 3 1 34 LEU HB2 H -13.906 14.699 2.982 1.00 . C C . 34 LEU HB2 1 1
7 35582 3 1 34 LEU HB3 H -12.928 15.782 3.972 1.00 . C C . 34 LEU HB3 1 1
7 35583 3 1 34 LEU HD11 H -13.434 14.382 0.582 1.00 . C C . 34 LEU HD11 1 1
7 35584 3 1 34 LEU HD12 H -11.901 13.591 0.987 1.00 . C C . 34 LEU HD12 1 1
7 35585 3 1 34 LEU HD13 H -11.912 14.976 -0.109 1.00 . C C . 34 LEU HD13 1 1
7 35586 3 1 34 LEU HD21 H -12.764 17.546 2.378 1.00 . C C . 34 LEU HD21 1 1
7 35587 3 1 34 LEU HD22 H -13.892 16.686 1.317 1.00 . C C . 34 LEU HD22 1 1
7 35588 3 1 34 LEU HD23 H -12.321 17.240 0.691 1.00 . C C . 34 LEU HD23 1 1
7 35589 3 1 34 LEU HG H -11.144 15.662 2.148 1.00 . C C . 34 LEU HG 1 1
7 35590 3 1 34 LEU N N -13.163 13.019 4.699 1.00 . C C . 34 LEU N 1 1
7 35591 3 1 34 LEU O O -9.811 14.080 4.150 1.00 . C C . 34 LEU O 1 1
7 35592 3 1 35 MET C C -9.105 15.975 6.460 1.00 . C C . 35 MET C 1 1
7 35593 3 1 35 MET CA C -9.967 14.776 6.910 1.00 . C C . 35 MET CA 1 1
7 35594 3 1 35 MET CB C -9.125 13.524 7.230 1.00 . C C . 35 MET CB 1 1
7 35595 3 1 35 MET CE C -8.430 11.343 9.779 1.00 . C C . 35 MET CE 1 1
7 35596 3 1 35 MET CG C -9.975 12.330 7.684 1.00 . C C . 35 MET CG 1 1
7 35597 3 1 35 MET H H -12.016 14.581 6.303 1.00 . C C . 35 MET H 1 1
7 35598 3 1 35 MET HA H -10.436 15.074 7.848 1.00 . C C . 35 MET HA 1 1
7 35599 3 1 35 MET HB2 H -8.559 13.222 6.350 1.00 . C C . 35 MET HB2 1 1
7 35600 3 1 35 MET HB3 H -8.419 13.775 8.021 1.00 . C C . 35 MET HB3 1 1
7 35601 3 1 35 MET HE1 H -7.791 12.221 9.700 1.00 . C C . 35 MET HE1 1 1
7 35602 3 1 35 MET HE2 H -9.283 11.573 10.417 1.00 . C C . 35 MET HE2 1 1
7 35603 3 1 35 MET HE3 H -7.859 10.524 10.217 1.00 . C C . 35 MET HE3 1 1
7 35604 3 1 35 MET HG2 H -10.588 12.628 8.534 1.00 . C C . 35 MET HG2 1 1
7 35605 3 1 35 MET HG3 H -10.642 12.048 6.869 1.00 . C C . 35 MET HG3 1 1
7 35606 3 1 35 MET N N -11.064 14.465 5.972 1.00 . C C . 35 MET N 1 1
7 35607 3 1 35 MET O O -7.965 15.825 6.014 1.00 . C C . 35 MET O 1 1
7 35608 3 1 35 MET SD S -9.017 10.858 8.134 1.00 . C C . 35 MET SD 1 1
7 35609 3 1 36 VAL C C -8.954 19.484 7.172 1.00 . C C . 36 VAL C 1 1
7 35610 3 1 36 VAL CA C -9.102 18.441 6.056 1.00 . C C . 36 VAL CA 1 1
7 35611 3 1 36 VAL CB C -9.930 19.016 4.888 1.00 . C C . 36 VAL CB 1 1
7 35612 3 1 36 VAL CG1 C -9.259 20.243 4.257 1.00 . C C . 36 VAL CG1 1 1
7 35613 3 1 36 VAL CG2 C -10.116 17.979 3.771 1.00 . C C . 36 VAL CG2 1 1
7 35614 3 1 36 VAL H H -10.614 17.218 6.948 1.00 . C C . 36 VAL H 1 1
7 35615 3 1 36 VAL HA H -8.114 18.230 5.660 1.00 . C C . 36 VAL HA 1 1
7 35616 3 1 36 VAL HB H -10.914 19.308 5.254 1.00 . C C . 36 VAL HB 1 1
7 35617 3 1 36 VAL HG11 H -9.201 21.058 4.979 1.00 . C C . 36 VAL HG11 1 1
7 35618 3 1 36 VAL HG12 H -8.255 19.990 3.914 1.00 . C C . 36 VAL HG12 1 1
7 35619 3 1 36 VAL HG13 H -9.848 20.592 3.409 1.00 . C C . 36 VAL HG13 1 1
7 35620 3 1 36 VAL HG21 H -9.150 17.584 3.457 1.00 . C C . 36 VAL HG21 1 1
7 35621 3 1 36 VAL HG22 H -10.739 17.162 4.128 1.00 . C C . 36 VAL HG22 1 1
7 35622 3 1 36 VAL HG23 H -10.610 18.438 2.914 1.00 . C C . 36 VAL HG23 1 1
7 35623 3 1 36 VAL N N -9.678 17.177 6.552 1.00 . C C . 36 VAL N 1 1
7 35624 3 1 36 VAL O O -9.895 19.754 7.920 1.00 . C C . 36 VAL O 1 1
7 35625 3 1 37 GLY C C -6.787 20.494 9.533 1.00 . C C . 37 GLY C 1 1
7 35626 3 1 37 GLY CA C -7.442 21.109 8.289 1.00 . C C . 37 GLY CA 1 1
7 35627 3 1 37 GLY H H -7.035 19.782 6.656 1.00 . C C . 37 GLY H 1 1
7 35628 3 1 37 GLY HA2 H -6.750 21.841 7.870 1.00 . C C . 37 GLY HA2 1 1
7 35629 3 1 37 GLY HA3 H -8.342 21.646 8.593 1.00 . C C . 37 GLY HA3 1 1
7 35630 3 1 37 GLY N N -7.781 20.115 7.260 1.00 . C C . 37 GLY N 1 1
7 35631 3 1 37 GLY O O -6.052 19.511 9.428 1.00 . C C . 37 GLY O 1 1
7 35632 3 1 38 GLY C C -7.338 19.493 12.619 1.00 . C C . 38 GLY C 1 1
7 35633 3 1 38 GLY CA C -6.507 20.629 12.007 1.00 . C C . 38 GLY CA 1 1
7 35634 3 1 38 GLY H H -7.640 21.890 10.710 1.00 . C C . 38 GLY H 1 1
7 35635 3 1 38 GLY HA2 H -5.476 20.295 11.899 1.00 . C C . 38 GLY HA2 1 1
7 35636 3 1 38 GLY HA3 H -6.510 21.464 12.708 1.00 . C C . 38 GLY HA3 1 1
7 35637 3 1 38 GLY N N -7.022 21.091 10.706 1.00 . C C . 38 GLY N 1 1
7 35638 3 1 38 GLY O O -8.252 19.747 13.407 1.00 . C C . 38 GLY O 1 1
7 35639 3 1 39 VAL C C -6.973 16.224 13.727 1.00 . C C . 39 VAL C 1 1
7 35640 3 1 39 VAL CA C -7.771 17.042 12.705 1.00 . C C . 39 VAL CA 1 1
7 35641 3 1 39 VAL CB C -8.182 16.168 11.500 1.00 . C C . 39 VAL CB 1 1
7 35642 3 1 39 VAL CG1 C -9.007 14.946 11.931 1.00 . C C . 39 VAL CG1 1 1
7 35643 3 1 39 VAL CG2 C -9.031 16.954 10.490 1.00 . C C . 39 VAL CG2 1 1
7 35644 3 1 39 VAL H H -6.211 18.123 11.673 1.00 . C C . 39 VAL H 1 1
7 35645 3 1 39 VAL HA H -8.696 17.359 13.187 1.00 . C C . 39 VAL HA 1 1
7 35646 3 1 39 VAL HB H -7.284 15.818 10.992 1.00 . C C . 39 VAL HB 1 1
7 35647 3 1 39 VAL HG11 H -9.900 15.265 12.470 1.00 . C C . 39 VAL HG11 1 1
7 35648 3 1 39 VAL HG12 H -9.307 14.374 11.052 1.00 . C C . 39 VAL HG12 1 1
7 35649 3 1 39 VAL HG13 H -8.415 14.291 12.569 1.00 . C C . 39 VAL HG13 1 1
7 35650 3 1 39 VAL HG21 H -9.915 17.363 10.979 1.00 . C C . 39 VAL HG21 1 1
7 35651 3 1 39 VAL HG22 H -8.449 17.771 10.065 1.00 . C C . 39 VAL HG22 1 1
7 35652 3 1 39 VAL HG23 H -9.341 16.300 9.676 1.00 . C C . 39 VAL HG23 1 1
7 35653 3 1 39 VAL N N -7.022 18.244 12.274 1.00 . C C . 39 VAL N 1 1
7 35654 3 1 39 VAL O O -5.856 15.790 13.447 1.00 . C C . 39 VAL O 1 1
7 35655 3 1 40 VAL C C -7.876 14.056 16.428 1.00 . C C . 40 VAL C 1 1
7 35656 3 1 40 VAL CA C -6.968 15.223 16.022 1.00 . C C . 40 VAL CA 1 1
7 35657 3 1 40 VAL CB C -6.703 16.132 17.243 1.00 . C C . 40 VAL CB 1 1
7 35658 3 1 40 VAL CG1 C -6.033 15.363 18.391 1.00 . C C . 40 VAL CG1 1 1
7 35659 3 1 40 VAL CG2 C -5.790 17.315 16.891 1.00 . C C . 40 VAL CG2 1 1
7 35660 3 1 40 VAL H H -8.465 16.414 15.067 1.00 . C C . 40 VAL H 1 1
7 35661 3 1 40 VAL HA H -6.008 14.817 15.708 1.00 . C C . 40 VAL HA 1 1
7 35662 3 1 40 VAL HB H -7.651 16.533 17.605 1.00 . C C . 40 VAL HB 1 1
7 35663 3 1 40 VAL HG11 H -6.694 14.581 18.765 1.00 . C C . 40 VAL HG11 1 1
7 35664 3 1 40 VAL HG12 H -5.099 14.916 18.050 1.00 . C C . 40 VAL HG12 1 1
7 35665 3 1 40 VAL HG13 H -5.821 16.044 19.218 1.00 . C C . 40 VAL HG13 1 1
7 35666 3 1 40 VAL HG21 H -5.601 17.915 17.781 1.00 . C C . 40 VAL HG21 1 1
7 35667 3 1 40 VAL HG22 H -4.842 16.952 16.492 1.00 . C C . 40 VAL HG22 1 1
7 35668 3 1 40 VAL HG23 H -6.270 17.953 16.150 1.00 . C C . 40 VAL HG23 1 1
7 35669 3 1 40 VAL N N -7.558 15.984 14.903 1.00 . C C . 40 VAL N 1 1
7 35670 3 1 40 VAL O O -9.034 14.260 16.799 1.00 . C C . 40 VAL O 1 1
7 35671 3 1 41 ILE C C -7.144 10.952 17.969 1.00 . C C . 41 ILE C 1 1
7 35672 3 1 41 ILE CA C -7.999 11.604 16.867 1.00 . C C . 41 ILE CA 1 1
7 35673 3 1 41 ILE CB C -8.270 10.646 15.677 1.00 . C C . 41 ILE CB 1 1
7 35674 3 1 41 ILE CD1 C -9.429 10.478 13.355 1.00 . C C . 41 ILE CD1 1 1
7 35675 3 1 41 ILE CG1 C -9.140 11.336 14.595 1.00 . C C . 41 ILE CG1 1 1
7 35676 3 1 41 ILE CG2 C -8.944 9.349 16.172 1.00 . C C . 41 ILE CG2 1 1
7 35677 3 1 41 ILE H H -6.395 12.748 16.034 1.00 . C C . 41 ILE H 1 1
7 35678 3 1 41 ILE HA H -8.965 11.858 17.306 1.00 . C C . 41 ILE HA 1 1
7 35679 3 1 41 ILE HB H -7.312 10.380 15.228 1.00 . C C . 41 ILE HB 1 1
7 35680 3 1 41 ILE HD11 H -10.092 9.650 13.606 1.00 . C C . 41 ILE HD11 1 1
7 35681 3 1 41 ILE HD12 H -9.923 11.094 12.605 1.00 . C C . 41 ILE HD12 1 1
7 35682 3 1 41 ILE HD13 H -8.497 10.093 12.941 1.00 . C C . 41 ILE HD13 1 1
7 35683 3 1 41 ILE HG12 H -10.088 11.644 15.036 1.00 . C C . 41 ILE HG12 1 1
7 35684 3 1 41 ILE HG13 H -8.628 12.231 14.242 1.00 . C C . 41 ILE HG13 1 1
7 35685 3 1 41 ILE HG21 H -9.059 8.643 15.350 1.00 . C C . 41 ILE HG21 1 1
7 35686 3 1 41 ILE HG22 H -8.332 8.858 16.929 1.00 . C C . 41 ILE HG22 1 1
7 35687 3 1 41 ILE HG23 H -9.924 9.572 16.595 1.00 . C C . 41 ILE HG23 1 1
7 35688 3 1 41 ILE N N -7.341 12.836 16.401 1.00 . C C . 41 ILE N 1 1
7 35689 3 1 41 ILE O O -5.970 10.644 17.749 1.00 . C C . 41 ILE O 1 1
7 35690 3 1 42 ALA C C -8.038 9.127 21.027 1.00 . C C . 42 ALA C 1 1
7 35691 3 1 42 ALA CA C -7.105 10.146 20.333 1.00 . C C . 42 ALA CA 1 1
7 35692 3 1 42 ALA CB C -6.672 11.284 21.270 1.00 . C C . 42 ALA CB 1 1
7 35693 3 1 42 ALA H H -8.685 11.059 19.260 1.00 . C C . 42 ALA H 1 1
7 35694 3 1 42 ALA HA H -6.208 9.604 20.031 1.00 . C C . 42 ALA HA 1 1
7 35695 3 1 42 ALA HB1 H -7.548 11.832 21.619 1.00 . C C . 42 ALA HB1 1 1
7 35696 3 1 42 ALA HB2 H -6.139 10.875 22.128 1.00 . C C . 42 ALA HB2 1 1
7 35697 3 1 42 ALA HB3 H -6.006 11.968 20.741 1.00 . C C . 42 ALA HB3 1 1
7 35698 3 1 42 ALA N N -7.727 10.745 19.149 1.00 . C C . 42 ALA N 1 1
7 35699 3 1 42 ALA O O -9.008 8.653 20.402 1.00 . C C . 42 ALA O 1 1
7 35700 3 1 42 ALA OXT O -7.743 8.703 22.167 1.00 . C C . 42 ALA OXT 1 1
7 35701 4 1 11 GLU C C -17.693 10.048 -15.928 1.00 . D D . 11 GLU C 1 1
7 35702 4 1 11 GLU CA C -18.639 10.954 -16.691 1.00 . D D . 11 GLU CA 1 1
7 35703 4 1 11 GLU CB C -19.470 10.099 -17.660 1.00 . D D . 11 GLU CB 1 1
7 35704 4 1 11 GLU CD C -21.512 9.961 -19.106 1.00 . D D . 11 GLU CD 1 1
7 35705 4 1 11 GLU CG C -20.661 10.868 -18.226 1.00 . D D . 11 GLU CG 1 1
7 35706 4 1 11 GLU H H -17.358 12.592 -16.715 1.00 . D D . 11 GLU H 1 1
7 35707 4 1 11 GLU HA H -19.324 11.399 -15.967 1.00 . D D . 11 GLU HA 1 1
7 35708 4 1 11 GLU HB2 H -18.838 9.755 -18.479 1.00 . D D . 11 GLU HB2 1 1
7 35709 4 1 11 GLU HB3 H -19.846 9.231 -17.119 1.00 . D D . 11 GLU HB3 1 1
7 35710 4 1 11 GLU HG2 H -21.274 11.242 -17.406 1.00 . D D . 11 GLU HG2 1 1
7 35711 4 1 11 GLU HG3 H -20.312 11.716 -18.817 1.00 . D D . 11 GLU HG3 1 1
7 35712 4 1 11 GLU N N -17.881 12.039 -17.381 1.00 . D D . 11 GLU N 1 1
7 35713 4 1 11 GLU O O -16.833 9.410 -16.537 1.00 . D D . 11 GLU O 1 1
7 35714 4 1 11 GLU OE1 O -22.290 9.155 -18.551 1.00 . D D . 11 GLU OE1 1 1
7 35715 4 1 11 GLU OE2 O -21.420 10.083 -20.348 1.00 . D D . 11 GLU OE2 1 1
7 35716 4 1 12 VAL C C -17.957 8.305 -12.774 1.00 . D D . 12 VAL C 1 1
7 35717 4 1 12 VAL CA C -17.056 9.139 -13.697 1.00 . D D . 12 VAL CA 1 1
7 35718 4 1 12 VAL CB C -16.052 9.958 -12.854 1.00 . D D . 12 VAL CB 1 1
7 35719 4 1 12 VAL CG1 C -15.122 9.047 -12.038 1.00 . D D . 12 VAL CG1 1 1
7 35720 4 1 12 VAL CG2 C -15.153 10.845 -13.729 1.00 . D D . 12 VAL CG2 1 1
7 35721 4 1 12 VAL H H -18.564 10.587 -14.188 1.00 . D D . 12 VAL H 1 1
7 35722 4 1 12 VAL HA H -16.473 8.452 -14.303 1.00 . D D . 12 VAL HA 1 1
7 35723 4 1 12 VAL HB H -16.600 10.603 -12.166 1.00 . D D . 12 VAL HB 1 1
7 35724 4 1 12 VAL HG11 H -15.693 8.472 -11.309 1.00 . D D . 12 VAL HG11 1 1
7 35725 4 1 12 VAL HG12 H -14.590 8.362 -12.701 1.00 . D D . 12 VAL HG12 1 1
7 35726 4 1 12 VAL HG13 H -14.396 9.650 -11.493 1.00 . D D . 12 VAL HG13 1 1
7 35727 4 1 12 VAL HG21 H -15.751 11.605 -14.230 1.00 . D D . 12 VAL HG21 1 1
7 35728 4 1 12 VAL HG22 H -14.415 11.354 -13.108 1.00 . D D . 12 VAL HG22 1 1
7 35729 4 1 12 VAL HG23 H -14.639 10.238 -14.474 1.00 . D D . 12 VAL HG23 1 1
7 35730 4 1 12 VAL N N -17.851 9.996 -14.605 1.00 . D D . 12 VAL N 1 1
7 35731 4 1 12 VAL O O -18.843 8.841 -12.108 1.00 . D D . 12 VAL O 1 1
7 35732 4 1 13 HIS C C -17.398 5.456 -10.764 1.00 . D D . 13 HIS C 1 1
7 35733 4 1 13 HIS CA C -18.380 6.066 -11.779 1.00 . D D . 13 HIS CA 1 1
7 35734 4 1 13 HIS CB C -19.077 4.953 -12.578 1.00 . D D . 13 HIS CB 1 1
7 35735 4 1 13 HIS CD2 C -21.014 6.254 -13.634 1.00 . D D . 13 HIS CD2 1 1
7 35736 4 1 13 HIS CE1 C -22.706 5.038 -12.911 1.00 . D D . 13 HIS CE1 1 1
7 35737 4 1 13 HIS CG C -20.527 5.225 -12.881 1.00 . D D . 13 HIS CG 1 1
7 35738 4 1 13 HIS H H -16.968 6.628 -13.287 1.00 . D D . 13 HIS H 1 1
7 35739 4 1 13 HIS HA H -19.147 6.594 -11.212 1.00 . D D . 13 HIS HA 1 1
7 35740 4 1 13 HIS HB2 H -18.543 4.777 -13.512 1.00 . D D . 13 HIS HB2 1 1
7 35741 4 1 13 HIS HB3 H -19.037 4.026 -12.003 1.00 . D D . 13 HIS HB3 1 1
7 35742 4 1 13 HIS HD2 H -20.432 7.024 -14.123 1.00 . D D . 13 HIS HD2 1 1
7 35743 4 1 13 HIS HE1 H -23.717 4.688 -12.739 1.00 . D D . 13 HIS HE1 1 1
7 35744 4 1 13 HIS HE2 H -23.051 6.724 -14.105 1.00 . D D . 13 HIS HE2 1 1
7 35745 4 1 13 HIS N N -17.711 6.998 -12.700 1.00 . D D . 13 HIS N 1 1
7 35746 4 1 13 HIS ND1 N -21.600 4.455 -12.420 1.00 . D D . 13 HIS ND1 1 1
7 35747 4 1 13 HIS NE2 N -22.385 6.118 -13.641 1.00 . D D . 13 HIS NE2 1 1
7 35748 4 1 13 HIS O O -16.324 4.997 -11.153 1.00 . D D . 13 HIS O 1 1
7 35749 4 1 14 HIS C C -18.080 3.583 -7.813 1.00 . D D . 14 HIS C 1 1
7 35750 4 1 14 HIS CA C -17.140 4.645 -8.415 1.00 . D D . 14 HIS CA 1 1
7 35751 4 1 14 HIS CB C -16.639 5.594 -7.315 1.00 . D D . 14 HIS CB 1 1
7 35752 4 1 14 HIS CD2 C -16.807 4.382 -5.072 1.00 . D D . 14 HIS CD2 1 1
7 35753 4 1 14 HIS CE1 C -14.781 3.525 -4.957 1.00 . D D . 14 HIS CE1 1 1
7 35754 4 1 14 HIS CG C -16.080 4.829 -6.138 1.00 . D D . 14 HIS CG 1 1
7 35755 4 1 14 HIS H H -18.666 5.864 -9.254 1.00 . D D . 14 HIS H 1 1
7 35756 4 1 14 HIS HA H -16.268 4.132 -8.818 1.00 . D D . 14 HIS HA 1 1
7 35757 4 1 14 HIS HB2 H -15.862 6.242 -7.723 1.00 . D D . 14 HIS HB2 1 1
7 35758 4 1 14 HIS HB3 H -17.463 6.217 -6.969 1.00 . D D . 14 HIS HB3 1 1
7 35759 4 1 14 HIS HD2 H -17.857 4.565 -4.892 1.00 . D D . 14 HIS HD2 1 1
7 35760 4 1 14 HIS HE1 H -13.934 2.941 -4.619 1.00 . D D . 14 HIS HE1 1 1
7 35761 4 1 14 HIS HE2 H -16.221 3.043 -3.511 1.00 . D D . 14 HIS HE2 1 1
7 35762 4 1 14 HIS N N -17.796 5.396 -9.492 1.00 . D D . 14 HIS N 1 1
7 35763 4 1 14 HIS ND1 N -14.797 4.283 -6.066 1.00 . D D . 14 HIS ND1 1 1
7 35764 4 1 14 HIS NE2 N -15.974 3.568 -4.340 1.00 . D D . 14 HIS NE2 1 1
7 35765 4 1 14 HIS O O -19.239 3.873 -7.495 1.00 . D D . 14 HIS O 1 1
7 35766 4 1 15 GLN C C -17.434 0.497 -5.934 1.00 . D D . 15 GLN C 1 1
7 35767 4 1 15 GLN CA C -18.271 1.244 -6.989 1.00 . D D . 15 GLN CA 1 1
7 35768 4 1 15 GLN CB C -18.703 0.237 -8.073 1.00 . D D . 15 GLN CB 1 1
7 35769 4 1 15 GLN CD C -20.031 -0.193 -10.170 1.00 . D D . 15 GLN CD 1 1
7 35770 4 1 15 GLN CG C -19.507 0.862 -9.221 1.00 . D D . 15 GLN CG 1 1
7 35771 4 1 15 GLN H H -16.609 2.212 -7.923 1.00 . D D . 15 GLN H 1 1
7 35772 4 1 15 GLN HA H -19.172 1.614 -6.501 1.00 . D D . 15 GLN HA 1 1
7 35773 4 1 15 GLN HB2 H -17.814 -0.241 -8.488 1.00 . D D . 15 GLN HB2 1 1
7 35774 4 1 15 GLN HB3 H -19.314 -0.534 -7.602 1.00 . D D . 15 GLN HB3 1 1
7 35775 4 1 15 GLN HE21 H -21.924 0.475 -9.965 1.00 . D D . 15 GLN HE21 1 1
7 35776 4 1 15 GLN HE22 H -21.701 -0.889 -11.049 1.00 . D D . 15 GLN HE22 1 1
7 35777 4 1 15 GLN HG2 H -20.339 1.433 -8.813 1.00 . D D . 15 GLN HG2 1 1
7 35778 4 1 15 GLN HG3 H -18.874 1.535 -9.798 1.00 . D D . 15 GLN HG3 1 1
7 35779 4 1 15 GLN N N -17.557 2.374 -7.599 1.00 . D D . 15 GLN N 1 1
7 35780 4 1 15 GLN NE2 N -21.322 -0.203 -10.418 1.00 . D D . 15 GLN NE2 1 1
7 35781 4 1 15 GLN O O -16.212 0.372 -6.069 1.00 . D D . 15 GLN O 1 1
7 35782 4 1 15 GLN OE1 O -19.284 -1.007 -10.702 1.00 . D D . 15 GLN OE1 1 1
7 35783 4 1 16 LYS C C -16.473 -0.658 -3.084 1.00 . D D . 16 LYS C 1 1
7 35784 4 1 16 LYS CA C -17.586 -1.144 -4.051 1.00 . D D . 16 LYS CA 1 1
7 35785 4 1 16 LYS CB C -17.259 -2.382 -4.930 1.00 . D D . 16 LYS CB 1 1
7 35786 4 1 16 LYS CD C -16.599 -4.811 -5.227 1.00 . D D . 16 LYS CD 1 1
7 35787 4 1 16 LYS CE C -16.217 -6.091 -4.466 1.00 . D D . 16 LYS CE 1 1
7 35788 4 1 16 LYS CG C -16.655 -3.623 -4.247 1.00 . D D . 16 LYS CG 1 1
7 35789 4 1 16 LYS H H -19.091 0.150 -4.853 1.00 . D D . 16 LYS H 1 1
7 35790 4 1 16 LYS HA H -18.410 -1.443 -3.404 1.00 . D D . 16 LYS HA 1 1
7 35791 4 1 16 LYS HB2 H -18.187 -2.681 -5.420 1.00 . D D . 16 LYS HB2 1 1
7 35792 4 1 16 LYS HB3 H -16.563 -2.096 -5.717 1.00 . D D . 16 LYS HB3 1 1
7 35793 4 1 16 LYS HD2 H -17.585 -4.952 -5.675 1.00 . D D . 16 LYS HD2 1 1
7 35794 4 1 16 LYS HD3 H -15.884 -4.611 -6.023 1.00 . D D . 16 LYS HD3 1 1
7 35795 4 1 16 LYS HE2 H -15.219 -5.967 -4.042 1.00 . D D . 16 LYS HE2 1 1
7 35796 4 1 16 LYS HE3 H -16.921 -6.231 -3.644 1.00 . D D . 16 LYS HE3 1 1
7 35797 4 1 16 LYS HG2 H -15.648 -3.418 -3.885 1.00 . D D . 16 LYS HG2 1 1
7 35798 4 1 16 LYS HG3 H -17.285 -3.888 -3.396 1.00 . D D . 16 LYS HG3 1 1
7 35799 4 1 16 LYS HZ1 H -15.570 -7.215 -6.079 1.00 . D D . 16 LYS HZ1 1 1
7 35800 4 1 16 LYS HZ2 H -17.159 -7.427 -5.735 1.00 . D D . 16 LYS HZ2 1 1
7 35801 4 1 16 LYS HZ3 H -16.017 -8.116 -4.792 1.00 . D D . 16 LYS HZ3 1 1
7 35802 4 1 16 LYS N N -18.118 -0.107 -4.955 1.00 . D D . 16 LYS N 1 1
7 35803 4 1 16 LYS NZ N -16.243 -7.292 -5.332 1.00 . D D . 16 LYS NZ 1 1
7 35804 4 1 16 LYS O O -15.318 -1.066 -3.178 1.00 . D D . 16 LYS O 1 1
7 35805 4 1 17 LEU C C -16.257 -0.308 0.236 1.00 . D D . 17 LEU C 1 1
7 35806 4 1 17 LEU CA C -15.945 0.576 -0.990 1.00 . D D . 17 LEU CA 1 1
7 35807 4 1 17 LEU CB C -16.110 2.089 -0.741 1.00 . D D . 17 LEU CB 1 1
7 35808 4 1 17 LEU CD1 C -15.252 4.246 0.154 1.00 . D D . 17 LEU CD1 1 1
7 35809 4 1 17 LEU CD2 C -15.534 2.406 1.761 1.00 . D D . 17 LEU CD2 1 1
7 35810 4 1 17 LEU CG C -15.175 2.726 0.307 1.00 . D D . 17 LEU CG 1 1
7 35811 4 1 17 LEU H H -17.790 0.473 -2.058 1.00 . D D . 17 LEU H 1 1
7 35812 4 1 17 LEU HA H -14.904 0.408 -1.268 1.00 . D D . 17 LEU HA 1 1
7 35813 4 1 17 LEU HB2 H -15.918 2.583 -1.691 1.00 . D D . 17 LEU HB2 1 1
7 35814 4 1 17 LEU HB3 H -17.143 2.301 -0.471 1.00 . D D . 17 LEU HB3 1 1
7 35815 4 1 17 LEU HD11 H -14.595 4.727 0.877 1.00 . D D . 17 LEU HD11 1 1
7 35816 4 1 17 LEU HD12 H -16.274 4.590 0.315 1.00 . D D . 17 LEU HD12 1 1
7 35817 4 1 17 LEU HD13 H -14.926 4.533 -0.846 1.00 . D D . 17 LEU HD13 1 1
7 35818 4 1 17 LEU HD21 H -15.351 1.361 1.989 1.00 . D D . 17 LEU HD21 1 1
7 35819 4 1 17 LEU HD22 H -16.580 2.644 1.954 1.00 . D D . 17 LEU HD22 1 1
7 35820 4 1 17 LEU HD23 H -14.901 2.989 2.428 1.00 . D D . 17 LEU HD23 1 1
7 35821 4 1 17 LEU HG H -14.152 2.412 0.116 1.00 . D D . 17 LEU HG 1 1
7 35822 4 1 17 LEU N N -16.812 0.202 -2.120 1.00 . D D . 17 LEU N 1 1
7 35823 4 1 17 LEU O O -17.376 -0.288 0.741 1.00 . D D . 17 LEU O 1 1
7 35824 4 1 18 VAL C C -14.221 -1.912 2.812 1.00 . D D . 18 VAL C 1 1
7 35825 4 1 18 VAL CA C -15.388 -2.051 1.817 1.00 . D D . 18 VAL CA 1 1
7 35826 4 1 18 VAL CB C -15.450 -3.498 1.272 1.00 . D D . 18 VAL CB 1 1
7 35827 4 1 18 VAL CG1 C -15.768 -4.500 2.388 1.00 . D D . 18 VAL CG1 1 1
7 35828 4 1 18 VAL CG2 C -16.529 -3.676 0.190 1.00 . D D . 18 VAL CG2 1 1
7 35829 4 1 18 VAL H H -14.392 -1.070 0.207 1.00 . D D . 18 VAL H 1 1
7 35830 4 1 18 VAL HA H -16.316 -1.868 2.354 1.00 . D D . 18 VAL HA 1 1
7 35831 4 1 18 VAL HB H -14.489 -3.763 0.829 1.00 . D D . 18 VAL HB 1 1
7 35832 4 1 18 VAL HG11 H -14.982 -4.485 3.143 1.00 . D D . 18 VAL HG11 1 1
7 35833 4 1 18 VAL HG12 H -16.721 -4.253 2.855 1.00 . D D . 18 VAL HG12 1 1
7 35834 4 1 18 VAL HG13 H -15.819 -5.509 1.977 1.00 . D D . 18 VAL HG13 1 1
7 35835 4 1 18 VAL HG21 H -16.588 -4.723 -0.108 1.00 . D D . 18 VAL HG21 1 1
7 35836 4 1 18 VAL HG22 H -17.498 -3.352 0.571 1.00 . D D . 18 VAL HG22 1 1
7 35837 4 1 18 VAL HG23 H -16.273 -3.091 -0.694 1.00 . D D . 18 VAL HG23 1 1
7 35838 4 1 18 VAL N N -15.275 -1.078 0.710 1.00 . D D . 18 VAL N 1 1
7 35839 4 1 18 VAL O O -13.082 -2.260 2.490 1.00 . D D . 18 VAL O 1 1
7 35840 4 1 19 PHE C C -13.253 -2.713 5.854 1.00 . D D . 19 PHE C 1 1
7 35841 4 1 19 PHE CA C -13.473 -1.368 5.109 1.00 . D D . 19 PHE CA 1 1
7 35842 4 1 19 PHE CB C -13.655 -0.100 5.979 1.00 . D D . 19 PHE CB 1 1
7 35843 4 1 19 PHE CD1 C -11.823 1.198 4.805 1.00 . D D . 19 PHE CD1 1 1
7 35844 4 1 19 PHE CD2 C -11.667 0.938 7.218 1.00 . D D . 19 PHE CD2 1 1
7 35845 4 1 19 PHE CE1 C -10.531 1.741 4.776 1.00 . D D . 19 PHE CE1 1 1
7 35846 4 1 19 PHE CE2 C -10.385 1.511 7.188 1.00 . D D . 19 PHE CE2 1 1
7 35847 4 1 19 PHE CG C -12.374 0.731 6.016 1.00 . D D . 19 PHE CG 1 1
7 35848 4 1 19 PHE CZ C -9.805 1.881 5.967 1.00 . D D . 19 PHE CZ 1 1
7 35849 4 1 19 PHE H H -15.431 -1.127 4.228 1.00 . D D . 19 PHE H 1 1
7 35850 4 1 19 PHE HA H -12.527 -1.219 4.595 1.00 . D D . 19 PHE HA 1 1
7 35851 4 1 19 PHE HB2 H -14.439 0.525 5.552 1.00 . D D . 19 PHE HB2 1 1
7 35852 4 1 19 PHE HB3 H -13.955 -0.381 6.988 1.00 . D D . 19 PHE HB3 1 1
7 35853 4 1 19 PHE HD1 H -12.358 1.056 3.876 1.00 . D D . 19 PHE HD1 1 1
7 35854 4 1 19 PHE HD2 H -12.083 0.608 8.159 1.00 . D D . 19 PHE HD2 1 1
7 35855 4 1 19 PHE HE1 H -10.081 2.010 3.831 1.00 . D D . 19 PHE HE1 1 1
7 35856 4 1 19 PHE HE2 H -9.822 1.610 8.101 1.00 . D D . 19 PHE HE2 1 1
7 35857 4 1 19 PHE HZ H -8.791 2.248 5.936 1.00 . D D . 19 PHE HZ 1 1
7 35858 4 1 19 PHE N N -14.483 -1.434 4.033 1.00 . D D . 19 PHE N 1 1
7 35859 4 1 19 PHE O O -13.901 -3.708 5.530 1.00 . D D . 19 PHE O 1 1
7 35860 4 1 20 PHE C C -12.603 -5.184 7.668 1.00 . D D . 20 PHE C 1 1
7 35861 4 1 20 PHE CA C -11.658 -4.042 7.233 1.00 . D D . 20 PHE CA 1 1
7 35862 4 1 20 PHE CB C -10.575 -3.802 8.297 1.00 . D D . 20 PHE CB 1 1
7 35863 4 1 20 PHE CD1 C -11.500 -3.912 10.660 1.00 . D D . 20 PHE CD1 1 1
7 35864 4 1 20 PHE CD2 C -10.870 -1.744 9.749 1.00 . D D . 20 PHE CD2 1 1
7 35865 4 1 20 PHE CE1 C -11.859 -3.296 11.874 1.00 . D D . 20 PHE CE1 1 1
7 35866 4 1 20 PHE CE2 C -11.239 -1.128 10.958 1.00 . D D . 20 PHE CE2 1 1
7 35867 4 1 20 PHE CG C -11.011 -3.136 9.590 1.00 . D D . 20 PHE CG 1 1
7 35868 4 1 20 PHE CZ C -11.734 -1.904 12.021 1.00 . D D . 20 PHE CZ 1 1
7 35869 4 1 20 PHE H H -11.817 -1.919 7.031 1.00 . D D . 20 PHE H 1 1
7 35870 4 1 20 PHE HA H -11.123 -4.421 6.360 1.00 . D D . 20 PHE HA 1 1
7 35871 4 1 20 PHE HB2 H -10.130 -4.765 8.546 1.00 . D D . 20 PHE HB2 1 1
7 35872 4 1 20 PHE HB3 H -9.781 -3.211 7.853 1.00 . D D . 20 PHE HB3 1 1
7 35873 4 1 20 PHE HD1 H -11.598 -4.983 10.554 1.00 . D D . 20 PHE HD1 1 1
7 35874 4 1 20 PHE HD2 H -10.463 -1.143 8.947 1.00 . D D . 20 PHE HD2 1 1
7 35875 4 1 20 PHE HE1 H -12.238 -3.894 12.691 1.00 . D D . 20 PHE HE1 1 1
7 35876 4 1 20 PHE HE2 H -11.137 -0.058 11.072 1.00 . D D . 20 PHE HE2 1 1
7 35877 4 1 20 PHE HZ H -12.021 -1.429 12.950 1.00 . D D . 20 PHE HZ 1 1
7 35878 4 1 20 PHE N N -12.280 -2.778 6.778 1.00 . D D . 20 PHE N 1 1
7 35879 4 1 20 PHE O O -13.677 -4.967 8.235 1.00 . D D . 20 PHE O 1 1
7 35880 4 1 21 ALA C C -13.020 -8.246 8.927 1.00 . D D . 21 ALA C 1 1
7 35881 4 1 21 ALA CA C -12.947 -7.646 7.498 1.00 . D D . 21 ALA CA 1 1
7 35882 4 1 21 ALA CB C -12.391 -8.643 6.477 1.00 . D D . 21 ALA CB 1 1
7 35883 4 1 21 ALA H H -11.237 -6.493 6.984 1.00 . D D . 21 ALA H 1 1
7 35884 4 1 21 ALA HA H -13.966 -7.419 7.185 1.00 . D D . 21 ALA HA 1 1
7 35885 4 1 21 ALA HB1 H -12.277 -8.162 5.504 1.00 . D D . 21 ALA HB1 1 1
7 35886 4 1 21 ALA HB2 H -11.428 -9.004 6.825 1.00 . D D . 21 ALA HB2 1 1
7 35887 4 1 21 ALA HB3 H -13.073 -9.487 6.365 1.00 . D D . 21 ALA HB3 1 1
7 35888 4 1 21 ALA N N -12.166 -6.413 7.386 1.00 . D D . 21 ALA N 1 1
7 35889 4 1 21 ALA O O -12.546 -7.663 9.906 1.00 . D D . 21 ALA O 1 1
7 35890 4 1 22 GLU C C -12.942 -10.612 11.162 1.00 . D D . 22 GLU C 1 1
7 35891 4 1 22 GLU CA C -14.082 -10.086 10.279 1.00 . D D . 22 GLU CA 1 1
7 35892 4 1 22 GLU CB C -15.025 -11.266 9.990 1.00 . D D . 22 GLU CB 1 1
7 35893 4 1 22 GLU CD C -17.103 -12.107 8.804 1.00 . D D . 22 GLU CD 1 1
7 35894 4 1 22 GLU CG C -16.284 -10.880 9.208 1.00 . D D . 22 GLU CG 1 1
7 35895 4 1 22 GLU H H -13.979 -9.831 8.163 1.00 . D D . 22 GLU H 1 1
7 35896 4 1 22 GLU HA H -14.623 -9.352 10.861 1.00 . D D . 22 GLU HA 1 1
7 35897 4 1 22 GLU HB2 H -14.472 -12.016 9.425 1.00 . D D . 22 GLU HB2 1 1
7 35898 4 1 22 GLU HB3 H -15.333 -11.703 10.941 1.00 . D D . 22 GLU HB3 1 1
7 35899 4 1 22 GLU HG2 H -16.896 -10.222 9.820 1.00 . D D . 22 GLU HG2 1 1
7 35900 4 1 22 GLU HG3 H -16.003 -10.346 8.301 1.00 . D D . 22 GLU HG3 1 1
7 35901 4 1 22 GLU N N -13.668 -9.414 9.028 1.00 . D D . 22 GLU N 1 1
7 35902 4 1 22 GLU O O -11.833 -10.852 10.689 1.00 . D D . 22 GLU O 1 1
7 35903 4 1 22 GLU OE1 O -17.014 -13.169 9.459 1.00 . D D . 22 GLU OE1 1 1
7 35904 4 1 22 GLU OE2 O -17.847 -12.003 7.804 1.00 . D D . 22 GLU OE2 1 1
7 35905 4 1 23 ASP C C -11.040 -10.749 13.653 1.00 . D D . 23 ASP C 1 1
7 35906 4 1 23 ASP CA C -12.367 -11.502 13.440 1.00 . D D . 23 ASP CA 1 1
7 35907 4 1 23 ASP CB C -12.187 -13.007 13.140 1.00 . D D . 23 ASP CB 1 1
7 35908 4 1 23 ASP CG C -11.439 -13.812 14.234 1.00 . D D . 23 ASP CG 1 1
7 35909 4 1 23 ASP H H -14.170 -10.584 12.745 1.00 . D D . 23 ASP H 1 1
7 35910 4 1 23 ASP HA H -12.899 -11.453 14.389 1.00 . D D . 23 ASP HA 1 1
7 35911 4 1 23 ASP HB2 H -13.177 -13.449 13.010 1.00 . D D . 23 ASP HB2 1 1
7 35912 4 1 23 ASP HB3 H -11.652 -13.120 12.195 1.00 . D D . 23 ASP HB3 1 1
7 35913 4 1 23 ASP N N -13.249 -10.873 12.437 1.00 . D D . 23 ASP N 1 1
7 35914 4 1 23 ASP O O -9.970 -11.143 13.182 1.00 . D D . 23 ASP O 1 1
7 35915 4 1 23 ASP OD1 O -11.142 -13.276 15.330 1.00 . D D . 23 ASP OD1 1 1
7 35916 4 1 23 ASP OD2 O -11.175 -15.016 13.997 1.00 . D D . 23 ASP OD2 1 1
7 35917 4 1 24 VAL C C -9.855 -8.827 16.336 1.00 . D D . 24 VAL C 1 1
7 35918 4 1 24 VAL CA C -9.986 -8.815 14.810 1.00 . D D . 24 VAL CA 1 1
7 35919 4 1 24 VAL CB C -10.099 -7.375 14.271 1.00 . D D . 24 VAL CB 1 1
7 35920 4 1 24 VAL CG1 C -8.960 -6.481 14.779 1.00 . D D . 24 VAL CG1 1 1
7 35921 4 1 24 VAL CG2 C -10.055 -7.346 12.738 1.00 . D D . 24 VAL CG2 1 1
7 35922 4 1 24 VAL H H -12.061 -9.390 14.714 1.00 . D D . 24 VAL H 1 1
7 35923 4 1 24 VAL HA H -9.070 -9.237 14.399 1.00 . D D . 24 VAL HA 1 1
7 35924 4 1 24 VAL HB H -11.046 -6.944 14.597 1.00 . D D . 24 VAL HB 1 1
7 35925 4 1 24 VAL HG11 H -9.001 -5.513 14.281 1.00 . D D . 24 VAL HG11 1 1
7 35926 4 1 24 VAL HG12 H -9.071 -6.315 15.849 1.00 . D D . 24 VAL HG12 1 1
7 35927 4 1 24 VAL HG13 H -7.994 -6.945 14.575 1.00 . D D . 24 VAL HG13 1 1
7 35928 4 1 24 VAL HG21 H -10.151 -6.319 12.385 1.00 . D D . 24 VAL HG21 1 1
7 35929 4 1 24 VAL HG22 H -9.115 -7.766 12.383 1.00 . D D . 24 VAL HG22 1 1
7 35930 4 1 24 VAL HG23 H -10.881 -7.926 12.328 1.00 . D D . 24 VAL HG23 1 1
7 35931 4 1 24 VAL N N -11.134 -9.639 14.385 1.00 . D D . 24 VAL N 1 1
7 35932 4 1 24 VAL O O -10.783 -8.429 17.044 1.00 . D D . 24 VAL O 1 1
7 35933 4 1 25 GLY C C -8.409 -7.894 18.937 1.00 . D D . 25 GLY C 1 1
7 35934 4 1 25 GLY CA C -8.411 -9.287 18.296 1.00 . D D . 25 GLY CA 1 1
7 35935 4 1 25 GLY H H -7.975 -9.564 16.209 1.00 . D D . 25 GLY H 1 1
7 35936 4 1 25 GLY HA2 H -9.162 -9.898 18.796 1.00 . D D . 25 GLY HA2 1 1
7 35937 4 1 25 GLY HA3 H -7.436 -9.744 18.459 1.00 . D D . 25 GLY HA3 1 1
7 35938 4 1 25 GLY N N -8.694 -9.243 16.852 1.00 . D D . 25 GLY N 1 1
7 35939 4 1 25 GLY O O -9.150 -7.643 19.888 1.00 . D D . 25 GLY O 1 1
7 35940 4 1 26 SER C C -7.310 -4.679 17.422 1.00 . D D . 26 SER C 1 1
7 35941 4 1 26 SER CA C -7.758 -5.517 18.635 1.00 . D D . 26 SER CA 1 1
7 35942 4 1 26 SER CB C -6.904 -5.125 19.853 1.00 . D D . 26 SER CB 1 1
7 35943 4 1 26 SER H H -7.013 -7.258 17.635 1.00 . D D . 26 SER H 1 1
7 35944 4 1 26 SER HA H -8.800 -5.281 18.849 1.00 . D D . 26 SER HA 1 1
7 35945 4 1 26 SER HB2 H -5.876 -5.457 19.691 1.00 . D D . 26 SER HB2 1 1
7 35946 4 1 26 SER HB3 H -6.901 -4.038 19.956 1.00 . D D . 26 SER HB3 1 1
7 35947 4 1 26 SER HG H -7.877 -6.504 20.838 1.00 . D D . 26 SER HG 1 1
7 35948 4 1 26 SER N N -7.639 -6.961 18.371 1.00 . D D . 26 SER N 1 1
7 35949 4 1 26 SER O O -6.265 -4.945 16.820 1.00 . D D . 26 SER O 1 1
7 35950 4 1 26 SER OG O -7.394 -5.689 21.059 1.00 . D D . 26 SER OG 1 1
7 35951 4 1 27 ASN C C -7.217 -1.318 16.783 1.00 . D D . 27 ASN C 1 1
7 35952 4 1 27 ASN CA C -7.719 -2.611 16.107 1.00 . D D . 27 ASN CA 1 1
7 35953 4 1 27 ASN CB C -8.909 -2.326 15.175 1.00 . D D . 27 ASN CB 1 1
7 35954 4 1 27 ASN CG C -8.554 -1.260 14.149 1.00 . D D . 27 ASN CG 1 1
7 35955 4 1 27 ASN H H -8.916 -3.481 17.639 1.00 . D D . 27 ASN H 1 1
7 35956 4 1 27 ASN HA H -6.909 -2.989 15.484 1.00 . D D . 27 ASN HA 1 1
7 35957 4 1 27 ASN HB2 H -9.190 -3.232 14.640 1.00 . D D . 27 ASN HB2 1 1
7 35958 4 1 27 ASN HB3 H -9.764 -1.996 15.764 1.00 . D D . 27 ASN HB3 1 1
7 35959 4 1 27 ASN HD21 H -10.161 -0.125 14.629 1.00 . D D . 27 ASN HD21 1 1
7 35960 4 1 27 ASN HD22 H -9.128 0.506 13.371 1.00 . D D . 27 ASN HD22 1 1
7 35961 4 1 27 ASN N N -8.086 -3.648 17.075 1.00 . D D . 27 ASN N 1 1
7 35962 4 1 27 ASN ND2 N -9.343 -0.214 14.037 1.00 . D D . 27 ASN ND2 1 1
7 35963 4 1 27 ASN O O -7.953 -0.723 17.572 1.00 . D D . 27 ASN O 1 1
7 35964 4 1 27 ASN OD1 O -7.533 -1.345 13.479 1.00 . D D . 27 ASN OD1 1 1
7 35965 4 1 28 LYS C C -5.239 1.281 15.406 1.00 . D D . 28 LYS C 1 1
7 35966 4 1 28 LYS CA C -5.575 0.529 16.710 1.00 . D D . 28 LYS CA 1 1
7 35967 4 1 28 LYS CB C -4.390 0.435 17.697 1.00 . D D . 28 LYS CB 1 1
7 35968 4 1 28 LYS CD C -3.575 2.886 17.738 1.00 . D D . 28 LYS CD 1 1
7 35969 4 1 28 LYS CE C -3.504 4.133 18.619 1.00 . D D . 28 LYS CE 1 1
7 35970 4 1 28 LYS CG C -4.143 1.702 18.533 1.00 . D D . 28 LYS CG 1 1
7 35971 4 1 28 LYS H H -5.433 -1.400 15.821 1.00 . D D . 28 LYS H 1 1
7 35972 4 1 28 LYS HA H -6.375 1.072 17.213 1.00 . D D . 28 LYS HA 1 1
7 35973 4 1 28 LYS HB2 H -4.605 -0.367 18.408 1.00 . D D . 28 LYS HB2 1 1
7 35974 4 1 28 LYS HB3 H -3.478 0.159 17.167 1.00 . D D . 28 LYS HB3 1 1
7 35975 4 1 28 LYS HD2 H -2.582 2.644 17.359 1.00 . D D . 28 LYS HD2 1 1
7 35976 4 1 28 LYS HD3 H -4.228 3.114 16.902 1.00 . D D . 28 LYS HD3 1 1
7 35977 4 1 28 LYS HE2 H -4.458 4.251 19.133 1.00 . D D . 28 LYS HE2 1 1
7 35978 4 1 28 LYS HE3 H -2.716 4.014 19.365 1.00 . D D . 28 LYS HE3 1 1
7 35979 4 1 28 LYS HG2 H -5.082 1.995 19.004 1.00 . D D . 28 LYS HG2 1 1
7 35980 4 1 28 LYS HG3 H -3.437 1.452 19.328 1.00 . D D . 28 LYS HG3 1 1
7 35981 4 1 28 LYS HZ1 H -3.914 5.404 17.050 1.00 . D D . 28 LYS HZ1 1 1
7 35982 4 1 28 LYS HZ2 H -2.314 5.317 17.422 1.00 . D D . 28 LYS HZ2 1 1
7 35983 4 1 28 LYS HZ3 H -3.359 6.162 18.383 1.00 . D D . 28 LYS HZ3 1 1
7 35984 4 1 28 LYS N N -6.040 -0.825 16.396 1.00 . D D . 28 LYS N 1 1
7 35985 4 1 28 LYS NZ N -3.255 5.334 17.806 1.00 . D D . 28 LYS NZ 1 1
7 35986 4 1 28 LYS O O -4.276 0.951 14.713 1.00 . D D . 28 LYS O 1 1
7 35987 4 1 29 GLY C C -5.969 2.567 12.599 1.00 . D D . 29 GLY C 1 1
7 35988 4 1 29 GLY CA C -5.771 3.234 13.964 1.00 . D D . 29 GLY CA 1 1
7 35989 4 1 29 GLY H H -6.803 2.530 15.699 1.00 . D D . 29 GLY H 1 1
7 35990 4 1 29 GLY HA2 H -6.447 4.085 14.037 1.00 . D D . 29 GLY HA2 1 1
7 35991 4 1 29 GLY HA3 H -4.750 3.616 14.008 1.00 . D D . 29 GLY HA3 1 1
7 35992 4 1 29 GLY N N -6.000 2.336 15.103 1.00 . D D . 29 GLY N 1 1
7 35993 4 1 29 GLY O O -4.995 2.143 11.969 1.00 . D D . 29 GLY O 1 1
7 35994 4 1 30 ALA C C -8.606 2.949 10.074 1.00 . D D . 30 ALA C 1 1
7 35995 4 1 30 ALA CA C -7.510 2.106 10.742 1.00 . D D . 30 ALA CA 1 1
7 35996 4 1 30 ALA CB C -7.849 0.612 10.700 1.00 . D D . 30 ALA CB 1 1
7 35997 4 1 30 ALA H H -7.966 2.898 12.690 1.00 . D D . 30 ALA H 1 1
7 35998 4 1 30 ALA HA H -6.606 2.265 10.176 1.00 . D D . 30 ALA HA 1 1
7 35999 4 1 30 ALA HB1 H -7.017 0.036 11.101 1.00 . D D . 30 ALA HB1 1 1
7 36000 4 1 30 ALA HB2 H -8.742 0.414 11.290 1.00 . D D . 30 ALA HB2 1 1
7 36001 4 1 30 ALA HB3 H -8.026 0.306 9.669 1.00 . D D . 30 ALA HB3 1 1
7 36002 4 1 30 ALA N N -7.216 2.510 12.122 1.00 . D D . 30 ALA N 1 1
7 36003 4 1 30 ALA O O -9.775 2.861 10.442 1.00 . D D . 30 ALA O 1 1
7 36004 4 1 31 ILE C C -8.997 4.926 6.965 1.00 . D D . 31 ILE C 1 1
7 36005 4 1 31 ILE CA C -9.094 4.804 8.493 1.00 . D D . 31 ILE CA 1 1
7 36006 4 1 31 ILE CB C -8.839 6.180 9.178 1.00 . D D . 31 ILE CB 1 1
7 36007 4 1 31 ILE CD1 C -7.781 7.634 7.318 1.00 . D D . 31 ILE CD1 1 1
7 36008 4 1 31 ILE CG1 C -7.605 6.970 8.690 1.00 . D D . 31 ILE CG1 1 1
7 36009 4 1 31 ILE CG2 C -8.741 6.075 10.712 1.00 . D D . 31 ILE CG2 1 1
7 36010 4 1 31 ILE H H -7.290 3.667 8.721 1.00 . D D . 31 ILE H 1 1
7 36011 4 1 31 ILE HA H -10.130 4.538 8.704 1.00 . D D . 31 ILE HA 1 1
7 36012 4 1 31 ILE HB H -9.713 6.796 8.969 1.00 . D D . 31 ILE HB 1 1
7 36013 4 1 31 ILE HD11 H -8.805 7.983 7.192 1.00 . D D . 31 ILE HD11 1 1
7 36014 4 1 31 ILE HD12 H -7.126 8.502 7.264 1.00 . D D . 31 ILE HD12 1 1
7 36015 4 1 31 ILE HD13 H -7.490 6.975 6.505 1.00 . D D . 31 ILE HD13 1 1
7 36016 4 1 31 ILE HG12 H -7.411 7.778 9.398 1.00 . D D . 31 ILE HG12 1 1
7 36017 4 1 31 ILE HG13 H -6.729 6.326 8.679 1.00 . D D . 31 ILE HG13 1 1
7 36018 4 1 31 ILE HG21 H -8.752 7.072 11.155 1.00 . D D . 31 ILE HG21 1 1
7 36019 4 1 31 ILE HG22 H -9.590 5.523 11.105 1.00 . D D . 31 ILE HG22 1 1
7 36020 4 1 31 ILE HG23 H -7.817 5.577 11.007 1.00 . D D . 31 ILE HG23 1 1
7 36021 4 1 31 ILE N N -8.239 3.741 9.060 1.00 . D D . 31 ILE N 1 1
7 36022 4 1 31 ILE O O -7.989 4.546 6.359 1.00 . D D . 31 ILE O 1 1
7 36023 4 1 32 ILE C C -10.314 7.550 4.898 1.00 . D D . 32 ILE C 1 1
7 36024 4 1 32 ILE CA C -9.959 6.054 4.981 1.00 . D D . 32 ILE CA 1 1
7 36025 4 1 32 ILE CB C -10.765 5.178 4.004 1.00 . D D . 32 ILE CB 1 1
7 36026 4 1 32 ILE CD1 C -11.312 4.803 1.530 1.00 . D D . 32 ILE CD1 1 1
7 36027 4 1 32 ILE CG1 C -10.698 5.735 2.573 1.00 . D D . 32 ILE CG1 1 1
7 36028 4 1 32 ILE CG2 C -12.214 4.959 4.410 1.00 . D D . 32 ILE CG2 1 1
7 36029 4 1 32 ILE H H -10.827 5.783 6.919 1.00 . D D . 32 ILE H 1 1
7 36030 4 1 32 ILE HA H -8.926 5.976 4.651 1.00 . D D . 32 ILE HA 1 1
7 36031 4 1 32 ILE HB H -10.271 4.212 3.995 1.00 . D D . 32 ILE HB 1 1
7 36032 4 1 32 ILE HD11 H -12.392 4.748 1.655 1.00 . D D . 32 ILE HD11 1 1
7 36033 4 1 32 ILE HD12 H -11.100 5.194 0.535 1.00 . D D . 32 ILE HD12 1 1
7 36034 4 1 32 ILE HD13 H -10.883 3.807 1.634 1.00 . D D . 32 ILE HD13 1 1
7 36035 4 1 32 ILE HG12 H -11.216 6.694 2.517 1.00 . D D . 32 ILE HG12 1 1
7 36036 4 1 32 ILE HG13 H -9.656 5.903 2.323 1.00 . D D . 32 ILE HG13 1 1
7 36037 4 1 32 ILE HG21 H -12.652 4.137 3.847 1.00 . D D . 32 ILE HG21 1 1
7 36038 4 1 32 ILE HG22 H -12.272 4.712 5.465 1.00 . D D . 32 ILE HG22 1 1
7 36039 4 1 32 ILE HG23 H -12.777 5.869 4.231 1.00 . D D . 32 ILE HG23 1 1
7 36040 4 1 32 ILE N N -10.020 5.531 6.355 1.00 . D D . 32 ILE N 1 1
7 36041 4 1 32 ILE O O -11.368 7.984 5.367 1.00 . D D . 32 ILE O 1 1
7 36042 4 1 33 GLY C C -8.566 10.513 3.303 1.00 . D D . 33 GLY C 1 1
7 36043 4 1 33 GLY CA C -9.710 9.746 3.961 1.00 . D D . 33 GLY CA 1 1
7 36044 4 1 33 GLY H H -8.562 7.935 3.947 1.00 . D D . 33 GLY H 1 1
7 36045 4 1 33 GLY HA2 H -10.549 9.774 3.268 1.00 . D D . 33 GLY HA2 1 1
7 36046 4 1 33 GLY HA3 H -9.984 10.271 4.876 1.00 . D D . 33 GLY HA3 1 1
7 36047 4 1 33 GLY N N -9.440 8.338 4.265 1.00 . D D . 33 GLY N 1 1
7 36048 4 1 33 GLY O O -7.417 10.090 3.360 1.00 . D D . 33 GLY O 1 1
7 36049 4 1 34 LEU C C -6.675 12.890 2.645 1.00 . D D . 34 LEU C 1 1
7 36050 4 1 34 LEU CA C -7.902 12.393 1.843 1.00 . D D . 34 LEU CA 1 1
7 36051 4 1 34 LEU CB C -8.645 13.542 1.134 1.00 . D D . 34 LEU CB 1 1
7 36052 4 1 34 LEU CD1 C -8.037 13.118 -1.294 1.00 . D D . 34 LEU CD1 1 1
7 36053 4 1 34 LEU CD2 C -8.581 15.400 -0.554 1.00 . D D . 34 LEU CD2 1 1
7 36054 4 1 34 LEU CG C -7.932 14.088 -0.116 1.00 . D D . 34 LEU CG 1 1
7 36055 4 1 34 LEU H H -9.821 11.974 2.699 1.00 . D D . 34 LEU H 1 1
7 36056 4 1 34 LEU HA H -7.536 11.701 1.086 1.00 . D D . 34 LEU HA 1 1
7 36057 4 1 34 LEU HB2 H -9.634 13.197 0.832 1.00 . D D . 34 LEU HB2 1 1
7 36058 4 1 34 LEU HB3 H -8.777 14.358 1.844 1.00 . D D . 34 LEU HB3 1 1
7 36059 4 1 34 LEU HD11 H -7.539 13.545 -2.165 1.00 . D D . 34 LEU HD11 1 1
7 36060 4 1 34 LEU HD12 H -9.084 12.937 -1.538 1.00 . D D . 34 LEU HD12 1 1
7 36061 4 1 34 LEU HD13 H -7.563 12.170 -1.052 1.00 . D D . 34 LEU HD13 1 1
7 36062 4 1 34 LEU HD21 H -8.028 15.819 -1.395 1.00 . D D . 34 LEU HD21 1 1
7 36063 4 1 34 LEU HD22 H -8.565 16.115 0.268 1.00 . D D . 34 LEU HD22 1 1
7 36064 4 1 34 LEU HD23 H -9.614 15.226 -0.854 1.00 . D D . 34 LEU HD23 1 1
7 36065 4 1 34 LEU HG H -6.883 14.276 0.106 1.00 . D D . 34 LEU HG 1 1
7 36066 4 1 34 LEU N N -8.866 11.645 2.665 1.00 . D D . 34 LEU N 1 1
7 36067 4 1 34 LEU O O -5.561 12.856 2.128 1.00 . D D . 34 LEU O 1 1
7 36068 4 1 35 MET C C -4.936 14.805 4.385 1.00 . D D . 35 MET C 1 1
7 36069 4 1 35 MET CA C -5.782 13.609 4.869 1.00 . D D . 35 MET CA 1 1
7 36070 4 1 35 MET CB C -4.926 12.377 5.240 1.00 . D D . 35 MET CB 1 1
7 36071 4 1 35 MET CE C -4.299 9.456 7.468 1.00 . D D . 35 MET CE 1 1
7 36072 4 1 35 MET CG C -5.738 11.235 5.871 1.00 . D D . 35 MET CG 1 1
7 36073 4 1 35 MET H H -7.816 13.315 4.240 1.00 . D D . 35 MET H 1 1
7 36074 4 1 35 MET HA H -6.267 13.927 5.792 1.00 . D D . 35 MET HA 1 1
7 36075 4 1 35 MET HB2 H -4.432 11.992 4.347 1.00 . D D . 35 MET HB2 1 1
7 36076 4 1 35 MET HB3 H -4.148 12.687 5.938 1.00 . D D . 35 MET HB3 1 1
7 36077 4 1 35 MET HE1 H -4.825 8.655 6.948 1.00 . D D . 35 MET HE1 1 1
7 36078 4 1 35 MET HE2 H -3.404 9.722 6.905 1.00 . D D . 35 MET HE2 1 1
7 36079 4 1 35 MET HE3 H -4.012 9.111 8.460 1.00 . D D . 35 MET HE3 1 1
7 36080 4 1 35 MET HG2 H -6.801 11.462 5.794 1.00 . D D . 35 MET HG2 1 1
7 36081 4 1 35 MET HG3 H -5.566 10.325 5.295 1.00 . D D . 35 MET HG3 1 1
7 36082 4 1 35 MET N N -6.855 13.248 3.921 1.00 . D D . 35 MET N 1 1
7 36083 4 1 35 MET O O -3.805 14.650 3.915 1.00 . D D . 35 MET O 1 1
7 36084 4 1 35 MET SD S -5.379 10.899 7.617 1.00 . D D . 35 MET SD 1 1
7 36085 4 1 36 VAL C C -4.804 18.334 5.034 1.00 . D D . 36 VAL C 1 1
7 36086 4 1 36 VAL CA C -4.941 17.266 3.939 1.00 . D D . 36 VAL CA 1 1
7 36087 4 1 36 VAL CB C -5.771 17.807 2.755 1.00 . D D . 36 VAL CB 1 1
7 36088 4 1 36 VAL CG1 C -5.120 19.040 2.113 1.00 . D D . 36 VAL CG1 1 1
7 36089 4 1 36 VAL CG2 C -5.925 16.754 1.649 1.00 . D D . 36 VAL CG2 1 1
7 36090 4 1 36 VAL H H -6.423 16.052 4.921 1.00 . D D . 36 VAL H 1 1
7 36091 4 1 36 VAL HA H -3.946 17.057 3.552 1.00 . D D . 36 VAL HA 1 1
7 36092 4 1 36 VAL HB H -6.765 18.084 3.108 1.00 . D D . 36 VAL HB 1 1
7 36093 4 1 36 VAL HG11 H -4.112 18.799 1.772 1.00 . D D . 36 VAL HG11 1 1
7 36094 4 1 36 VAL HG12 H -5.716 19.370 1.259 1.00 . D D . 36 VAL HG12 1 1
7 36095 4 1 36 VAL HG13 H -5.075 19.863 2.825 1.00 . D D . 36 VAL HG13 1 1
7 36096 4 1 36 VAL HG21 H -6.439 17.188 0.791 1.00 . D D . 36 VAL HG21 1 1
7 36097 4 1 36 VAL HG22 H -4.946 16.391 1.335 1.00 . D D . 36 VAL HG22 1 1
7 36098 4 1 36 VAL HG23 H -6.518 15.917 2.015 1.00 . D D . 36 VAL HG23 1 1
7 36099 4 1 36 VAL N N -5.510 16.009 4.471 1.00 . D D . 36 VAL N 1 1
7 36100 4 1 36 VAL O O -5.768 18.652 5.729 1.00 . D D . 36 VAL O 1 1
7 36101 4 1 37 GLY C C -2.571 19.212 7.432 1.00 . D D . 37 GLY C 1 1
7 36102 4 1 37 GLY CA C -3.287 19.876 6.248 1.00 . D D . 37 GLY CA 1 1
7 36103 4 1 37 GLY H H -2.853 18.573 4.602 1.00 . D D . 37 GLY H 1 1
7 36104 4 1 37 GLY HA2 H -2.632 20.652 5.851 1.00 . D D . 37 GLY HA2 1 1
7 36105 4 1 37 GLY HA3 H -4.192 20.366 6.608 1.00 . D D . 37 GLY HA3 1 1
7 36106 4 1 37 GLY N N -3.616 18.922 5.176 1.00 . D D . 37 GLY N 1 1
7 36107 4 1 37 GLY O O -1.652 18.420 7.221 1.00 . D D . 37 GLY O 1 1
7 36108 4 1 38 GLY C C -3.188 17.917 10.565 1.00 . D D . 38 GLY C 1 1
7 36109 4 1 38 GLY CA C -2.356 19.027 9.909 1.00 . D D . 38 GLY CA 1 1
7 36110 4 1 38 GLY H H -3.756 20.157 8.760 1.00 . D D . 38 GLY H 1 1
7 36111 4 1 38 GLY HA2 H -1.350 18.654 9.718 1.00 . D D . 38 GLY HA2 1 1
7 36112 4 1 38 GLY HA3 H -2.266 19.843 10.625 1.00 . D D . 38 GLY HA3 1 1
7 36113 4 1 38 GLY N N -2.952 19.550 8.667 1.00 . D D . 38 GLY N 1 1
7 36114 4 1 38 GLY O O -4.130 18.209 11.305 1.00 . D D . 38 GLY O 1 1
7 36115 4 1 39 VAL C C -2.799 14.654 11.844 1.00 . D D . 39 VAL C 1 1
7 36116 4 1 39 VAL CA C -3.595 15.476 10.822 1.00 . D D . 39 VAL CA 1 1
7 36117 4 1 39 VAL CB C -4.099 14.578 9.674 1.00 . D D . 39 VAL CB 1 1
7 36118 4 1 39 VAL CG1 C -5.044 13.503 10.230 1.00 . D D . 39 VAL CG1 1 1
7 36119 4 1 39 VAL CG2 C -4.878 15.372 8.614 1.00 . D D . 39 VAL CG2 1 1
7 36120 4 1 39 VAL H H -2.004 16.491 9.767 1.00 . D D . 39 VAL H 1 1
7 36121 4 1 39 VAL HA H -4.487 15.841 11.328 1.00 . D D . 39 VAL HA 1 1
7 36122 4 1 39 VAL HB H -3.253 14.092 9.187 1.00 . D D . 39 VAL HB 1 1
7 36123 4 1 39 VAL HG11 H -5.819 13.957 10.847 1.00 . D D . 39 VAL HG11 1 1
7 36124 4 1 39 VAL HG12 H -5.522 12.972 9.412 1.00 . D D . 39 VAL HG12 1 1
7 36125 4 1 39 VAL HG13 H -4.487 12.780 10.826 1.00 . D D . 39 VAL HG13 1 1
7 36126 4 1 39 VAL HG21 H -4.217 16.082 8.116 1.00 . D D . 39 VAL HG21 1 1
7 36127 4 1 39 VAL HG22 H -5.276 14.695 7.860 1.00 . D D . 39 VAL HG22 1 1
7 36128 4 1 39 VAL HG23 H -5.700 15.916 9.078 1.00 . D D . 39 VAL HG23 1 1
7 36129 4 1 39 VAL N N -2.837 16.649 10.329 1.00 . D D . 39 VAL N 1 1
7 36130 4 1 39 VAL O O -1.684 14.210 11.566 1.00 . D D . 39 VAL O 1 1
7 36131 4 1 40 VAL C C -3.677 12.515 14.593 1.00 . D D . 40 VAL C 1 1
7 36132 4 1 40 VAL CA C -2.786 13.685 14.151 1.00 . D D . 40 VAL CA 1 1
7 36133 4 1 40 VAL CB C -2.501 14.621 15.346 1.00 . D D . 40 VAL CB 1 1
7 36134 4 1 40 VAL CG1 C -1.792 13.885 16.490 1.00 . D D . 40 VAL CG1 1 1
7 36135 4 1 40 VAL CG2 C -1.607 15.804 14.943 1.00 . D D . 40 VAL CG2 1 1
7 36136 4 1 40 VAL H H -4.301 14.840 13.171 1.00 . D D . 40 VAL H 1 1
7 36137 4 1 40 VAL HA H -1.829 13.274 13.831 1.00 . D D . 40 VAL HA 1 1
7 36138 4 1 40 VAL HB H -3.445 15.020 15.721 1.00 . D D . 40 VAL HB 1 1
7 36139 4 1 40 VAL HG11 H -2.435 13.105 16.897 1.00 . D D . 40 VAL HG11 1 1
7 36140 4 1 40 VAL HG12 H -0.863 13.440 16.134 1.00 . D D . 40 VAL HG12 1 1
7 36141 4 1 40 VAL HG13 H -1.567 14.586 17.296 1.00 . D D . 40 VAL HG13 1 1
7 36142 4 1 40 VAL HG21 H -0.674 15.438 14.513 1.00 . D D . 40 VAL HG21 1 1
7 36143 4 1 40 VAL HG22 H -2.117 16.430 14.212 1.00 . D D . 40 VAL HG22 1 1
7 36144 4 1 40 VAL HG23 H -1.386 16.418 15.815 1.00 . D D . 40 VAL HG23 1 1
7 36145 4 1 40 VAL N N -3.382 14.429 13.023 1.00 . D D . 40 VAL N 1 1
7 36146 4 1 40 VAL O O -4.845 12.711 14.927 1.00 . D D . 40 VAL O 1 1
7 36147 4 1 41 ILE C C -2.852 9.536 16.339 1.00 . D D . 41 ILE C 1 1
7 36148 4 1 41 ILE CA C -3.735 10.092 15.201 1.00 . D D . 41 ILE CA 1 1
7 36149 4 1 41 ILE CB C -3.988 9.053 14.076 1.00 . D D . 41 ILE CB 1 1
7 36150 4 1 41 ILE CD1 C -5.146 8.696 11.772 1.00 . D D . 41 ILE CD1 1 1
7 36151 4 1 41 ILE CG1 C -4.848 9.655 12.935 1.00 . D D . 41 ILE CG1 1 1
7 36152 4 1 41 ILE CG2 C -4.657 7.795 14.666 1.00 . D D . 41 ILE CG2 1 1
7 36153 4 1 41 ILE H H -2.160 11.222 14.300 1.00 . D D . 41 ILE H 1 1
7 36154 4 1 41 ILE HA H -4.704 10.349 15.625 1.00 . D D . 41 ILE HA 1 1
7 36155 4 1 41 ILE HB H -3.025 8.760 13.655 1.00 . D D . 41 ILE HB 1 1
7 36156 4 1 41 ILE HD11 H -4.220 8.251 11.409 1.00 . D D . 41 ILE HD11 1 1
7 36157 4 1 41 ILE HD12 H -5.832 7.911 12.090 1.00 . D D . 41 ILE HD12 1 1
7 36158 4 1 41 ILE HD13 H -5.614 9.252 10.959 1.00 . D D . 41 ILE HD13 1 1
7 36159 4 1 41 ILE HG12 H -5.794 10.011 13.342 1.00 . D D . 41 ILE HG12 1 1
7 36160 4 1 41 ILE HG13 H -4.325 10.510 12.507 1.00 . D D . 41 ILE HG13 1 1
7 36161 4 1 41 ILE HG21 H -4.770 7.030 13.899 1.00 . D D . 41 ILE HG21 1 1
7 36162 4 1 41 ILE HG22 H -4.040 7.368 15.455 1.00 . D D . 41 ILE HG22 1 1
7 36163 4 1 41 ILE HG23 H -5.639 8.047 15.072 1.00 . D D . 41 ILE HG23 1 1
7 36164 4 1 41 ILE N N -3.111 11.309 14.652 1.00 . D D . 41 ILE N 1 1
7 36165 4 1 41 ILE O O -1.678 9.230 16.111 1.00 . D D . 41 ILE O 1 1
7 36166 4 1 42 ALA C C -3.512 8.228 19.779 1.00 . D D . 42 ALA C 1 1
7 36167 4 1 42 ALA CA C -2.675 9.088 18.793 1.00 . D D . 42 ALA CA 1 1
7 36168 4 1 42 ALA CB C -2.205 10.413 19.416 1.00 . D D . 42 ALA CB 1 1
7 36169 4 1 42 ALA H H -4.371 9.692 17.655 1.00 . D D . 42 ALA H 1 1
7 36170 4 1 42 ALA HA H -1.788 8.505 18.543 1.00 . D D . 42 ALA HA 1 1
7 36171 4 1 42 ALA HB1 H -3.069 11.009 19.716 1.00 . D D . 42 ALA HB1 1 1
7 36172 4 1 42 ALA HB2 H -1.585 10.215 20.290 1.00 . D D . 42 ALA HB2 1 1
7 36173 4 1 42 ALA HB3 H -1.613 10.978 18.694 1.00 . D D . 42 ALA HB3 1 1
7 36174 4 1 42 ALA N N -3.399 9.418 17.554 1.00 . D D . 42 ALA N 1 1
7 36175 4 1 42 ALA O O -4.278 7.353 19.313 1.00 . D D . 42 ALA O 1 1
7 36176 4 1 42 ALA OXT O -3.382 8.382 21.012 1.00 . D D . 42 ALA OXT 1 1
7 36177 5 1 11 GLU C C -15.098 7.025 -18.839 1.00 . E E . 11 GLU C 1 1
7 36178 5 1 11 GLU CA C -16.125 7.862 -19.579 1.00 . E E . 11 GLU CA 1 1
7 36179 5 1 11 GLU CB C -16.970 6.954 -20.485 1.00 . E E . 11 GLU CB 1 1
7 36180 5 1 11 GLU CD C -18.998 6.742 -21.933 1.00 . E E . 11 GLU CD 1 1
7 36181 5 1 11 GLU CG C -18.238 7.649 -20.973 1.00 . E E . 11 GLU CG 1 1
7 36182 5 1 11 GLU H H -14.803 8.554 -21.024 1.00 . E E . 11 GLU H 1 1
7 36183 5 1 11 GLU HA H -16.788 8.305 -18.833 1.00 . E E . 11 GLU HA 1 1
7 36184 5 1 11 GLU HB2 H -16.372 6.644 -21.342 1.00 . E E . 11 GLU HB2 1 1
7 36185 5 1 11 GLU HB3 H -17.262 6.067 -19.923 1.00 . E E . 11 GLU HB3 1 1
7 36186 5 1 11 GLU HG2 H -18.873 7.886 -20.120 1.00 . E E . 11 GLU HG2 1 1
7 36187 5 1 11 GLU HG3 H -17.988 8.577 -21.489 1.00 . E E . 11 GLU HG3 1 1
7 36188 5 1 11 GLU N N -15.440 8.945 -20.344 1.00 . E E . 11 GLU N 1 1
7 36189 5 1 11 GLU O O -14.314 6.316 -19.470 1.00 . E E . 11 GLU O 1 1
7 36190 5 1 11 GLU OE1 O -19.809 5.916 -21.457 1.00 . E E . 11 GLU OE1 1 1
7 36191 5 1 11 GLU OE2 O -18.784 6.867 -23.159 1.00 . E E . 11 GLU OE2 1 1
7 36192 5 1 12 VAL C C -14.907 5.638 -15.535 1.00 . E E . 12 VAL C 1 1
7 36193 5 1 12 VAL CA C -14.145 6.416 -16.615 1.00 . E E . 12 VAL CA 1 1
7 36194 5 1 12 VAL CB C -13.123 7.375 -15.963 1.00 . E E . 12 VAL CB 1 1
7 36195 5 1 12 VAL CG1 C -12.080 6.609 -15.135 1.00 . E E . 12 VAL CG1 1 1
7 36196 5 1 12 VAL CG2 C -12.353 8.185 -17.015 1.00 . E E . 12 VAL CG2 1 1
7 36197 5 1 12 VAL H H -15.752 7.764 -17.076 1.00 . E E . 12 VAL H 1 1
7 36198 5 1 12 VAL HA H -13.579 5.697 -17.206 1.00 . E E . 12 VAL HA 1 1
7 36199 5 1 12 VAL HB H -13.647 8.071 -15.309 1.00 . E E . 12 VAL HB 1 1
7 36200 5 1 12 VAL HG11 H -12.557 6.100 -14.297 1.00 . E E . 12 VAL HG11 1 1
7 36201 5 1 12 VAL HG12 H -11.568 5.876 -15.759 1.00 . E E . 12 VAL HG12 1 1
7 36202 5 1 12 VAL HG13 H -11.347 7.306 -14.728 1.00 . E E . 12 VAL HG13 1 1
7 36203 5 1 12 VAL HG21 H -11.868 7.515 -17.726 1.00 . E E . 12 VAL HG21 1 1
7 36204 5 1 12 VAL HG22 H -13.031 8.848 -17.551 1.00 . E E . 12 VAL HG22 1 1
7 36205 5 1 12 VAL HG23 H -11.596 8.802 -16.530 1.00 . E E . 12 VAL HG23 1 1
7 36206 5 1 12 VAL N N -15.080 7.136 -17.510 1.00 . E E . 12 VAL N 1 1
7 36207 5 1 12 VAL O O -15.698 6.216 -14.787 1.00 . E E . 12 VAL O 1 1
7 36208 5 1 13 HIS C C -14.337 2.801 -13.495 1.00 . E E . 13 HIS C 1 1
7 36209 5 1 13 HIS CA C -15.329 3.429 -14.493 1.00 . E E . 13 HIS CA 1 1
7 36210 5 1 13 HIS CB C -16.101 2.373 -15.298 1.00 . E E . 13 HIS CB 1 1
7 36211 5 1 13 HIS CD2 C -16.916 0.503 -13.755 1.00 . E E . 13 HIS CD2 1 1
7 36212 5 1 13 HIS CE1 C -19.002 1.160 -13.462 1.00 . E E . 13 HIS CE1 1 1
7 36213 5 1 13 HIS CG C -17.126 1.645 -14.470 1.00 . E E . 13 HIS CG 1 1
7 36214 5 1 13 HIS H H -14.017 3.920 -16.109 1.00 . E E . 13 HIS H 1 1
7 36215 5 1 13 HIS HA H -16.066 3.994 -13.921 1.00 . E E . 13 HIS HA 1 1
7 36216 5 1 13 HIS HB2 H -16.627 2.865 -16.117 1.00 . E E . 13 HIS HB2 1 1
7 36217 5 1 13 HIS HB3 H -15.406 1.653 -15.733 1.00 . E E . 13 HIS HB3 1 1
7 36218 5 1 13 HIS HD2 H -15.990 -0.051 -13.701 1.00 . E E . 13 HIS HD2 1 1
7 36219 5 1 13 HIS HE1 H -20.025 1.193 -13.110 1.00 . E E . 13 HIS HE1 1 1
7 36220 5 1 13 HIS HE2 H -18.302 -0.554 -12.490 1.00 . E E . 13 HIS HE2 1 1
7 36221 5 1 13 HIS N N -14.659 4.332 -15.436 1.00 . E E . 13 HIS N 1 1
7 36222 5 1 13 HIS ND1 N -18.447 2.060 -14.287 1.00 . E E . 13 HIS ND1 1 1
7 36223 5 1 13 HIS NE2 N -18.110 0.215 -13.126 1.00 . E E . 13 HIS NE2 1 1
7 36224 5 1 13 HIS O O -13.449 2.049 -13.890 1.00 . E E . 13 HIS O 1 1
7 36225 5 1 14 HIS C C -14.476 1.598 -10.243 1.00 . E E . 14 HIS C 1 1
7 36226 5 1 14 HIS CA C -13.681 2.618 -11.081 1.00 . E E . 14 HIS CA 1 1
7 36227 5 1 14 HIS CB C -13.227 3.841 -10.257 1.00 . E E . 14 HIS CB 1 1
7 36228 5 1 14 HIS CD2 C -11.970 4.579 -8.166 1.00 . E E . 14 HIS CD2 1 1
7 36229 5 1 14 HIS CE1 C -11.788 2.663 -7.094 1.00 . E E . 14 HIS CE1 1 1
7 36230 5 1 14 HIS CG C -12.535 3.600 -8.932 1.00 . E E . 14 HIS CG 1 1
7 36231 5 1 14 HIS H H -15.248 3.740 -11.965 1.00 . E E . 14 HIS H 1 1
7 36232 5 1 14 HIS HA H -12.787 2.125 -11.463 1.00 . E E . 14 HIS HA 1 1
7 36233 5 1 14 HIS HB2 H -12.563 4.443 -10.879 1.00 . E E . 14 HIS HB2 1 1
7 36234 5 1 14 HIS HB3 H -14.100 4.451 -10.032 1.00 . E E . 14 HIS HB3 1 1
7 36235 5 1 14 HIS HD2 H -11.936 5.634 -8.400 1.00 . E E . 14 HIS HD2 1 1
7 36236 5 1 14 HIS HE1 H -11.548 1.932 -6.332 1.00 . E E . 14 HIS HE1 1 1
7 36237 5 1 14 HIS HE2 H -11.064 4.430 -6.232 1.00 . E E . 14 HIS HE2 1 1
7 36238 5 1 14 HIS N N -14.491 3.107 -12.206 1.00 . E E . 14 HIS N 1 1
7 36239 5 1 14 HIS ND1 N -12.398 2.384 -8.257 1.00 . E E . 14 HIS ND1 1 1
7 36240 5 1 14 HIS NE2 N -11.503 3.971 -7.020 1.00 . E E . 14 HIS NE2 1 1
7 36241 5 1 14 HIS O O -15.601 1.866 -9.815 1.00 . E E . 14 HIS O 1 1
7 36242 5 1 15 GLN C C -13.377 -0.989 -8.008 1.00 . E E . 15 GLN C 1 1
7 36243 5 1 15 GLN CA C -14.403 -0.601 -9.087 1.00 . E E . 15 GLN CA 1 1
7 36244 5 1 15 GLN CB C -14.808 -1.853 -9.890 1.00 . E E . 15 GLN CB 1 1
7 36245 5 1 15 GLN CD C -16.191 -2.808 -11.771 1.00 . E E . 15 GLN CD 1 1
7 36246 5 1 15 GLN CG C -15.705 -1.547 -11.093 1.00 . E E . 15 GLN CG 1 1
7 36247 5 1 15 GLN H H -12.993 0.249 -10.443 1.00 . E E . 15 GLN H 1 1
7 36248 5 1 15 GLN HA H -15.294 -0.226 -8.584 1.00 . E E . 15 GLN HA 1 1
7 36249 5 1 15 GLN HB2 H -13.908 -2.344 -10.261 1.00 . E E . 15 GLN HB2 1 1
7 36250 5 1 15 GLN HB3 H -15.329 -2.542 -9.222 1.00 . E E . 15 GLN HB3 1 1
7 36251 5 1 15 GLN HE21 H -18.058 -2.553 -11.045 1.00 . E E . 15 GLN HE21 1 1
7 36252 5 1 15 GLN HE22 H -17.800 -3.979 -12.040 1.00 . E E . 15 GLN HE22 1 1
7 36253 5 1 15 GLN HG2 H -16.555 -0.948 -10.768 1.00 . E E . 15 GLN HG2 1 1
7 36254 5 1 15 GLN HG3 H -15.137 -0.980 -11.828 1.00 . E E . 15 GLN HG3 1 1
7 36255 5 1 15 GLN N N -13.882 0.430 -9.992 1.00 . E E . 15 GLN N 1 1
7 36256 5 1 15 GLN NE2 N -17.448 -3.147 -11.593 1.00 . E E . 15 GLN NE2 1 1
7 36257 5 1 15 GLN O O -12.204 -1.153 -8.319 1.00 . E E . 15 GLN O 1 1
7 36258 5 1 15 GLN OE1 O -15.446 -3.492 -12.465 1.00 . E E . 15 GLN OE1 1 1
7 36259 5 1 16 LYS C C -12.129 -1.257 -4.786 1.00 . E E . 16 LYS C 1 1
7 36260 5 1 16 LYS CA C -13.226 -1.932 -5.636 1.00 . E E . 16 LYS CA 1 1
7 36261 5 1 16 LYS CB C -12.926 -3.416 -5.858 1.00 . E E . 16 LYS CB 1 1
7 36262 5 1 16 LYS CD C -12.107 -4.226 -8.134 1.00 . E E . 16 LYS CD 1 1
7 36263 5 1 16 LYS CE C -12.719 -5.621 -8.037 1.00 . E E . 16 LYS CE 1 1
7 36264 5 1 16 LYS CG C -11.719 -3.711 -6.743 1.00 . E E . 16 LYS CG 1 1
7 36265 5 1 16 LYS H H -14.810 -0.959 -6.640 1.00 . E E . 16 LYS H 1 1
7 36266 5 1 16 LYS HA H -14.071 -1.988 -4.958 1.00 . E E . 16 LYS HA 1 1
7 36267 5 1 16 LYS HB2 H -12.744 -3.868 -4.881 1.00 . E E . 16 LYS HB2 1 1
7 36268 5 1 16 LYS HB3 H -13.816 -3.887 -6.265 1.00 . E E . 16 LYS HB3 1 1
7 36269 5 1 16 LYS HD2 H -12.812 -3.558 -8.620 1.00 . E E . 16 LYS HD2 1 1
7 36270 5 1 16 LYS HD3 H -11.201 -4.304 -8.726 1.00 . E E . 16 LYS HD3 1 1
7 36271 5 1 16 LYS HE2 H -12.001 -6.279 -7.541 1.00 . E E . 16 LYS HE2 1 1
7 36272 5 1 16 LYS HE3 H -13.611 -5.572 -7.413 1.00 . E E . 16 LYS HE3 1 1
7 36273 5 1 16 LYS HG2 H -11.095 -2.834 -6.843 1.00 . E E . 16 LYS HG2 1 1
7 36274 5 1 16 LYS HG3 H -11.105 -4.471 -6.253 1.00 . E E . 16 LYS HG3 1 1
7 36275 5 1 16 LYS HZ1 H -13.499 -7.119 -9.214 1.00 . E E . 16 LYS HZ1 1 1
7 36276 5 1 16 LYS HZ2 H -12.266 -6.336 -9.928 1.00 . E E . 16 LYS HZ2 1 1
7 36277 5 1 16 LYS HZ3 H -13.758 -5.630 -9.832 1.00 . E E . 16 LYS HZ3 1 1
7 36278 5 1 16 LYS N N -13.858 -1.274 -6.799 1.00 . E E . 16 LYS N 1 1
7 36279 5 1 16 LYS NZ N -13.083 -6.207 -9.349 1.00 . E E . 16 LYS NZ 1 1
7 36280 5 1 16 LYS O O -10.974 -1.094 -5.160 1.00 . E E . 16 LYS O 1 1
7 36281 5 1 17 LEU C C -11.868 -1.721 -1.278 1.00 . E E . 17 LEU C 1 1
7 36282 5 1 17 LEU CA C -11.554 -0.759 -2.428 1.00 . E E . 17 LEU CA 1 1
7 36283 5 1 17 LEU CB C -11.727 0.731 -2.100 1.00 . E E . 17 LEU CB 1 1
7 36284 5 1 17 LEU CD1 C -10.771 2.809 -1.175 1.00 . E E . 17 LEU CD1 1 1
7 36285 5 1 17 LEU CD2 C -11.126 0.922 0.391 1.00 . E E . 17 LEU CD2 1 1
7 36286 5 1 17 LEU CG C -10.757 1.290 -1.050 1.00 . E E . 17 LEU CG 1 1
7 36287 5 1 17 LEU H H -13.449 -1.185 -3.276 1.00 . E E . 17 LEU H 1 1
7 36288 5 1 17 LEU HA H -10.526 -0.928 -2.743 1.00 . E E . 17 LEU HA 1 1
7 36289 5 1 17 LEU HB2 H -11.567 1.277 -3.032 1.00 . E E . 17 LEU HB2 1 1
7 36290 5 1 17 LEU HB3 H -12.752 0.925 -1.784 1.00 . E E . 17 LEU HB3 1 1
7 36291 5 1 17 LEU HD11 H -11.770 3.195 -0.974 1.00 . E E . 17 LEU HD11 1 1
7 36292 5 1 17 LEU HD12 H -10.465 3.103 -2.180 1.00 . E E . 17 LEU HD12 1 1
7 36293 5 1 17 LEU HD13 H -10.064 3.238 -0.472 1.00 . E E . 17 LEU HD13 1 1
7 36294 5 1 17 LEU HD21 H -10.912 -0.126 0.584 1.00 . E E . 17 LEU HD21 1 1
7 36295 5 1 17 LEU HD22 H -12.182 1.117 0.573 1.00 . E E . 17 LEU HD22 1 1
7 36296 5 1 17 LEU HD23 H -10.537 1.510 1.090 1.00 . E E . 17 LEU HD23 1 1
7 36297 5 1 17 LEU HG H -9.751 0.937 -1.261 1.00 . E E . 17 LEU HG 1 1
7 36298 5 1 17 LEU N N -12.469 -1.058 -3.519 1.00 . E E . 17 LEU N 1 1
7 36299 5 1 17 LEU O O -12.915 -1.599 -0.648 1.00 . E E . 17 LEU O 1 1
7 36300 5 1 18 VAL C C -10.010 -3.626 1.028 1.00 . E E . 18 VAL C 1 1
7 36301 5 1 18 VAL CA C -11.153 -3.716 0.017 1.00 . E E . 18 VAL CA 1 1
7 36302 5 1 18 VAL CB C -11.245 -5.130 -0.598 1.00 . E E . 18 VAL CB 1 1
7 36303 5 1 18 VAL CG1 C -11.576 -6.179 0.471 1.00 . E E . 18 VAL CG1 1 1
7 36304 5 1 18 VAL CG2 C -12.342 -5.213 -1.671 1.00 . E E . 18 VAL CG2 1 1
7 36305 5 1 18 VAL H H -10.190 -2.783 -1.650 1.00 . E E . 18 VAL H 1 1
7 36306 5 1 18 VAL HA H -12.086 -3.542 0.548 1.00 . E E . 18 VAL HA 1 1
7 36307 5 1 18 VAL HB H -10.295 -5.393 -1.062 1.00 . E E . 18 VAL HB 1 1
7 36308 5 1 18 VAL HG11 H -12.519 -5.933 0.961 1.00 . E E . 18 VAL HG11 1 1
7 36309 5 1 18 VAL HG12 H -11.658 -7.164 0.010 1.00 . E E . 18 VAL HG12 1 1
7 36310 5 1 18 VAL HG13 H -10.782 -6.220 1.218 1.00 . E E . 18 VAL HG13 1 1
7 36311 5 1 18 VAL HG21 H -12.425 -6.237 -2.039 1.00 . E E . 18 VAL HG21 1 1
7 36312 5 1 18 VAL HG22 H -13.301 -4.901 -1.253 1.00 . E E . 18 VAL HG22 1 1
7 36313 5 1 18 VAL HG23 H -12.089 -4.571 -2.514 1.00 . E E . 18 VAL HG23 1 1
7 36314 5 1 18 VAL N N -10.981 -2.683 -1.021 1.00 . E E . 18 VAL N 1 1
7 36315 5 1 18 VAL O O -8.869 -3.970 0.717 1.00 . E E . 18 VAL O 1 1
7 36316 5 1 19 PHE C C -9.015 -4.373 4.012 1.00 . E E . 19 PHE C 1 1
7 36317 5 1 19 PHE CA C -9.341 -3.018 3.331 1.00 . E E . 19 PHE CA 1 1
7 36318 5 1 19 PHE CB C -9.782 -1.910 4.295 1.00 . E E . 19 PHE CB 1 1
7 36319 5 1 19 PHE CD1 C -8.004 -0.178 3.861 1.00 . E E . 19 PHE CD1 1 1
7 36320 5 1 19 PHE CD2 C -8.171 -1.119 6.098 1.00 . E E . 19 PHE CD2 1 1
7 36321 5 1 19 PHE CE1 C -6.879 0.547 4.254 1.00 . E E . 19 PHE CE1 1 1
7 36322 5 1 19 PHE CE2 C -7.028 -0.410 6.483 1.00 . E E . 19 PHE CE2 1 1
7 36323 5 1 19 PHE CG C -8.636 -1.045 4.772 1.00 . E E . 19 PHE CG 1 1
7 36324 5 1 19 PHE CZ C -6.368 0.386 5.539 1.00 . E E . 19 PHE CZ 1 1
7 36325 5 1 19 PHE H H -11.273 -2.865 2.403 1.00 . E E . 19 PHE H 1 1
7 36326 5 1 19 PHE HA H -8.418 -2.669 2.879 1.00 . E E . 19 PHE HA 1 1
7 36327 5 1 19 PHE HB2 H -10.481 -1.248 3.782 1.00 . E E . 19 PHE HB2 1 1
7 36328 5 1 19 PHE HB3 H -10.295 -2.351 5.144 1.00 . E E . 19 PHE HB3 1 1
7 36329 5 1 19 PHE HD1 H -8.366 -0.112 2.846 1.00 . E E . 19 PHE HD1 1 1
7 36330 5 1 19 PHE HD2 H -8.667 -1.746 6.816 1.00 . E E . 19 PHE HD2 1 1
7 36331 5 1 19 PHE HE1 H -6.366 1.179 3.558 1.00 . E E . 19 PHE HE1 1 1
7 36332 5 1 19 PHE HE2 H -6.647 -0.494 7.489 1.00 . E E . 19 PHE HE2 1 1
7 36333 5 1 19 PHE HZ H -5.448 0.863 5.780 1.00 . E E . 19 PHE HZ 1 1
7 36334 5 1 19 PHE N N -10.311 -3.147 2.235 1.00 . E E . 19 PHE N 1 1
7 36335 5 1 19 PHE O O -9.582 -5.401 3.634 1.00 . E E . 19 PHE O 1 1
7 36336 5 1 20 PHE C C -8.374 -6.805 5.799 1.00 . E E . 20 PHE C 1 1
7 36337 5 1 20 PHE CA C -7.421 -5.654 5.407 1.00 . E E . 20 PHE CA 1 1
7 36338 5 1 20 PHE CB C -6.355 -5.413 6.487 1.00 . E E . 20 PHE CB 1 1
7 36339 5 1 20 PHE CD1 C -7.385 -5.714 8.795 1.00 . E E . 20 PHE CD1 1 1
7 36340 5 1 20 PHE CD2 C -6.605 -3.507 8.137 1.00 . E E . 20 PHE CD2 1 1
7 36341 5 1 20 PHE CE1 C -7.760 -5.205 10.053 1.00 . E E . 20 PHE CE1 1 1
7 36342 5 1 20 PHE CE2 C -6.988 -2.997 9.389 1.00 . E E . 20 PHE CE2 1 1
7 36343 5 1 20 PHE CG C -6.818 -4.863 7.825 1.00 . E E . 20 PHE CG 1 1
7 36344 5 1 20 PHE CZ C -7.569 -3.845 10.348 1.00 . E E . 20 PHE CZ 1 1
7 36345 5 1 20 PHE H H -7.653 -3.529 5.253 1.00 . E E . 20 PHE H 1 1
7 36346 5 1 20 PHE HA H -6.869 -6.007 4.535 1.00 . E E . 20 PHE HA 1 1
7 36347 5 1 20 PHE HB2 H -5.854 -6.362 6.672 1.00 . E E . 20 PHE HB2 1 1
7 36348 5 1 20 PHE HB3 H -5.603 -4.742 6.080 1.00 . E E . 20 PHE HB3 1 1
7 36349 5 1 20 PHE HD1 H -7.531 -6.763 8.579 1.00 . E E . 20 PHE HD1 1 1
7 36350 5 1 20 PHE HD2 H -6.131 -2.859 7.415 1.00 . E E . 20 PHE HD2 1 1
7 36351 5 1 20 PHE HE1 H -8.198 -5.862 10.791 1.00 . E E . 20 PHE HE1 1 1
7 36352 5 1 20 PHE HE2 H -6.829 -1.954 9.621 1.00 . E E . 20 PHE HE2 1 1
7 36353 5 1 20 PHE HZ H -7.864 -3.451 11.312 1.00 . E E . 20 PHE HZ 1 1
7 36354 5 1 20 PHE N N -8.065 -4.403 4.960 1.00 . E E . 20 PHE N 1 1
7 36355 5 1 20 PHE O O -9.437 -6.603 6.397 1.00 . E E . 20 PHE O 1 1
7 36356 5 1 21 ALA C C -8.860 -9.914 6.863 1.00 . E E . 21 ALA C 1 1
7 36357 5 1 21 ALA CA C -8.805 -9.225 5.475 1.00 . E E . 21 ALA CA 1 1
7 36358 5 1 21 ALA CB C -8.341 -10.165 4.359 1.00 . E E . 21 ALA CB 1 1
7 36359 5 1 21 ALA H H -7.061 -8.097 4.988 1.00 . E E . 21 ALA H 1 1
7 36360 5 1 21 ALA HA H -9.822 -8.930 5.218 1.00 . E E . 21 ALA HA 1 1
7 36361 5 1 21 ALA HB1 H -8.255 -9.618 3.419 1.00 . E E . 21 ALA HB1 1 1
7 36362 5 1 21 ALA HB2 H -7.378 -10.585 4.627 1.00 . E E . 21 ALA HB2 1 1
7 36363 5 1 21 ALA HB3 H -9.063 -10.970 4.222 1.00 . E E . 21 ALA HB3 1 1
7 36364 5 1 21 ALA N N -7.974 -8.022 5.425 1.00 . E E . 21 ALA N 1 1
7 36365 5 1 21 ALA O O -8.329 -9.414 7.860 1.00 . E E . 21 ALA O 1 1
7 36366 5 1 22 GLU C C -8.824 -12.333 8.996 1.00 . E E . 22 GLU C 1 1
7 36367 5 1 22 GLU CA C -9.973 -11.765 8.152 1.00 . E E . 22 GLU CA 1 1
7 36368 5 1 22 GLU CB C -10.941 -12.917 7.830 1.00 . E E . 22 GLU CB 1 1
7 36369 5 1 22 GLU CD C -13.129 -13.615 6.777 1.00 . E E . 22 GLU CD 1 1
7 36370 5 1 22 GLU CG C -12.230 -12.441 7.156 1.00 . E E . 22 GLU CG 1 1
7 36371 5 1 22 GLU H H -9.934 -11.397 6.048 1.00 . E E . 22 GLU H 1 1
7 36372 5 1 22 GLU HA H -10.500 -11.047 8.772 1.00 . E E . 22 GLU HA 1 1
7 36373 5 1 22 GLU HB2 H -10.438 -13.630 7.177 1.00 . E E . 22 GLU HB2 1 1
7 36374 5 1 22 GLU HB3 H -11.199 -13.422 8.761 1.00 . E E . 22 GLU HB3 1 1
7 36375 5 1 22 GLU HG2 H -12.768 -11.786 7.838 1.00 . E E . 22 GLU HG2 1 1
7 36376 5 1 22 GLU HG3 H -11.989 -11.878 6.256 1.00 . E E . 22 GLU HG3 1 1
7 36377 5 1 22 GLU N N -9.568 -11.050 6.922 1.00 . E E . 22 GLU N 1 1
7 36378 5 1 22 GLU O O -7.752 -12.649 8.481 1.00 . E E . 22 GLU O 1 1
7 36379 5 1 22 GLU OE1 O -13.373 -14.502 7.623 1.00 . E E . 22 GLU OE1 1 1
7 36380 5 1 22 GLU OE2 O -13.620 -13.635 5.627 1.00 . E E . 22 GLU OE2 1 1
7 36381 5 1 23 ASP C C -6.880 -12.364 11.492 1.00 . E E . 23 ASP C 1 1
7 36382 5 1 23 ASP CA C -8.194 -13.144 11.291 1.00 . E E . 23 ASP CA 1 1
7 36383 5 1 23 ASP CB C -7.999 -14.650 11.008 1.00 . E E . 23 ASP CB 1 1
7 36384 5 1 23 ASP CG C -7.290 -15.451 12.129 1.00 . E E . 23 ASP CG 1 1
7 36385 5 1 23 ASP H H -9.995 -12.203 10.616 1.00 . E E . 23 ASP H 1 1
7 36386 5 1 23 ASP HA H -8.722 -13.098 12.243 1.00 . E E . 23 ASP HA 1 1
7 36387 5 1 23 ASP HB2 H -8.985 -15.093 10.848 1.00 . E E . 23 ASP HB2 1 1
7 36388 5 1 23 ASP HB3 H -7.434 -14.772 10.082 1.00 . E E . 23 ASP HB3 1 1
7 36389 5 1 23 ASP N N -9.095 -12.537 10.289 1.00 . E E . 23 ASP N 1 1
7 36390 5 1 23 ASP O O -5.814 -12.730 10.988 1.00 . E E . 23 ASP O 1 1
7 36391 5 1 23 ASP OD1 O -6.874 -14.874 13.164 1.00 . E E . 23 ASP OD1 1 1
7 36392 5 1 23 ASP OD2 O -7.163 -16.689 11.973 1.00 . E E . 23 ASP OD2 1 1
7 36393 5 1 24 VAL C C -5.715 -10.418 14.203 1.00 . E E . 24 VAL C 1 1
7 36394 5 1 24 VAL CA C -5.827 -10.439 12.674 1.00 . E E . 24 VAL CA 1 1
7 36395 5 1 24 VAL CB C -5.910 -9.001 12.114 1.00 . E E . 24 VAL CB 1 1
7 36396 5 1 24 VAL CG1 C -4.676 -8.172 12.501 1.00 . E E . 24 VAL CG1 1 1
7 36397 5 1 24 VAL CG2 C -5.993 -8.990 10.583 1.00 . E E . 24 VAL CG2 1 1
7 36398 5 1 24 VAL H H -7.894 -11.052 12.620 1.00 . E E . 24 VAL H 1 1
7 36399 5 1 24 VAL HA H -4.914 -10.877 12.280 1.00 . E E . 24 VAL HA 1 1
7 36400 5 1 24 VAL HB H -6.797 -8.507 12.512 1.00 . E E . 24 VAL HB 1 1
7 36401 5 1 24 VAL HG11 H -3.765 -8.667 12.163 1.00 . E E . 24 VAL HG11 1 1
7 36402 5 1 24 VAL HG12 H -4.734 -7.183 12.044 1.00 . E E . 24 VAL HG12 1 1
7 36403 5 1 24 VAL HG13 H -4.637 -8.040 13.580 1.00 . E E . 24 VAL HG13 1 1
7 36404 5 1 24 VAL HG21 H -5.145 -9.522 10.154 1.00 . E E . 24 VAL HG21 1 1
7 36405 5 1 24 VAL HG22 H -6.915 -9.472 10.258 1.00 . E E . 24 VAL HG22 1 1
7 36406 5 1 24 VAL HG23 H -6.000 -7.964 10.217 1.00 . E E . 24 VAL HG23 1 1
7 36407 5 1 24 VAL N N -6.974 -11.268 12.249 1.00 . E E . 24 VAL N 1 1
7 36408 5 1 24 VAL O O -6.650 -10.003 14.892 1.00 . E E . 24 VAL O 1 1
7 36409 5 1 25 GLY C C -4.289 -9.429 16.800 1.00 . E E . 25 GLY C 1 1
7 36410 5 1 25 GLY CA C -4.298 -10.838 16.192 1.00 . E E . 25 GLY CA 1 1
7 36411 5 1 25 GLY H H -3.841 -11.174 14.115 1.00 . E E . 25 GLY H 1 1
7 36412 5 1 25 GLY HA2 H -5.063 -11.430 16.695 1.00 . E E . 25 GLY HA2 1 1
7 36413 5 1 25 GLY HA3 H -3.330 -11.301 16.380 1.00 . E E . 25 GLY HA3 1 1
7 36414 5 1 25 GLY N N -4.562 -10.827 14.742 1.00 . E E . 25 GLY N 1 1
7 36415 5 1 25 GLY O O -5.070 -9.132 17.706 1.00 . E E . 25 GLY O 1 1
7 36416 5 1 26 SER C C -3.110 -6.252 15.281 1.00 . E E . 26 SER C 1 1
7 36417 5 1 26 SER CA C -3.553 -7.089 16.495 1.00 . E E . 26 SER CA 1 1
7 36418 5 1 26 SER CB C -2.736 -6.708 17.741 1.00 . E E . 26 SER CB 1 1
7 36419 5 1 26 SER H H -2.811 -8.857 15.551 1.00 . E E . 26 SER H 1 1
7 36420 5 1 26 SER HA H -4.594 -6.843 16.701 1.00 . E E . 26 SER HA 1 1
7 36421 5 1 26 SER HB2 H -2.838 -5.637 17.921 1.00 . E E . 26 SER HB2 1 1
7 36422 5 1 26 SER HB3 H -3.140 -7.239 18.604 1.00 . E E . 26 SER HB3 1 1
7 36423 5 1 26 SER HG H -0.909 -6.830 18.442 1.00 . E E . 26 SER HG 1 1
7 36424 5 1 26 SER N N -3.474 -8.534 16.242 1.00 . E E . 26 SER N 1 1
7 36425 5 1 26 SER O O -2.111 -6.554 14.620 1.00 . E E . 26 SER O 1 1
7 36426 5 1 26 SER OG O -1.359 -7.031 17.603 1.00 . E E . 26 SER OG 1 1
7 36427 5 1 27 ASN C C -2.964 -2.876 14.778 1.00 . E E . 27 ASN C 1 1
7 36428 5 1 27 ASN CA C -3.464 -4.138 14.042 1.00 . E E . 27 ASN CA 1 1
7 36429 5 1 27 ASN CB C -4.618 -3.812 13.079 1.00 . E E . 27 ASN CB 1 1
7 36430 5 1 27 ASN CG C -4.240 -2.663 12.155 1.00 . E E . 27 ASN CG 1 1
7 36431 5 1 27 ASN H H -4.697 -5.037 15.532 1.00 . E E . 27 ASN H 1 1
7 36432 5 1 27 ASN HA H -2.638 -4.500 13.430 1.00 . E E . 27 ASN HA 1 1
7 36433 5 1 27 ASN HB2 H -4.852 -4.684 12.469 1.00 . E E . 27 ASN HB2 1 1
7 36434 5 1 27 ASN HB3 H -5.506 -3.543 13.649 1.00 . E E . 27 ASN HB3 1 1
7 36435 5 1 27 ASN HD21 H -5.863 -1.584 12.681 1.00 . E E . 27 ASN HD21 1 1
7 36436 5 1 27 ASN HD22 H -4.749 -0.802 11.579 1.00 . E E . 27 ASN HD22 1 1
7 36437 5 1 27 ASN N N -3.874 -5.205 14.960 1.00 . E E . 27 ASN N 1 1
7 36438 5 1 27 ASN ND2 N -5.010 -1.598 12.137 1.00 . E E . 27 ASN ND2 1 1
7 36439 5 1 27 ASN O O -3.698 -2.340 15.610 1.00 . E E . 27 ASN O 1 1
7 36440 5 1 27 ASN OD1 O -3.213 -2.696 11.496 1.00 . E E . 27 ASN OD1 1 1
7 36441 5 1 28 LYS C C -1.103 -0.228 13.318 1.00 . E E . 28 LYS C 1 1
7 36442 5 1 28 LYS CA C -1.428 -0.946 14.643 1.00 . E E . 28 LYS CA 1 1
7 36443 5 1 28 LYS CB C -0.272 -0.815 15.654 1.00 . E E . 28 LYS CB 1 1
7 36444 5 1 28 LYS CD C 1.053 0.999 16.957 1.00 . E E . 28 LYS CD 1 1
7 36445 5 1 28 LYS CE C 0.964 2.499 17.269 1.00 . E E . 28 LYS CE 1 1
7 36446 5 1 28 LYS CG C -0.138 0.669 16.050 1.00 . E E . 28 LYS CG 1 1
7 36447 5 1 28 LYS H H -1.198 -2.887 13.787 1.00 . E E . 28 LYS H 1 1
7 36448 5 1 28 LYS HA H -2.284 -0.440 15.086 1.00 . E E . 28 LYS HA 1 1
7 36449 5 1 28 LYS HB2 H -0.493 -1.405 16.544 1.00 . E E . 28 LYS HB2 1 1
7 36450 5 1 28 LYS HB3 H 0.657 -1.175 15.209 1.00 . E E . 28 LYS HB3 1 1
7 36451 5 1 28 LYS HD2 H 0.998 0.418 17.880 1.00 . E E . 28 LYS HD2 1 1
7 36452 5 1 28 LYS HD3 H 1.984 0.781 16.434 1.00 . E E . 28 LYS HD3 1 1
7 36453 5 1 28 LYS HE2 H 0.864 3.050 16.334 1.00 . E E . 28 LYS HE2 1 1
7 36454 5 1 28 LYS HE3 H 0.061 2.672 17.859 1.00 . E E . 28 LYS HE3 1 1
7 36455 5 1 28 LYS HG2 H -0.033 1.278 15.150 1.00 . E E . 28 LYS HG2 1 1
7 36456 5 1 28 LYS HG3 H -1.057 0.968 16.556 1.00 . E E . 28 LYS HG3 1 1
7 36457 5 1 28 LYS HZ1 H 2.944 3.053 17.403 1.00 . E E . 28 LYS HZ1 1 1
7 36458 5 1 28 LYS HZ2 H 2.318 2.486 18.831 1.00 . E E . 28 LYS HZ2 1 1
7 36459 5 1 28 LYS HZ3 H 1.910 3.982 18.284 1.00 . E E . 28 LYS HZ3 1 1
7 36460 5 1 28 LYS N N -1.802 -2.343 14.397 1.00 . E E . 28 LYS N 1 1
7 36461 5 1 28 LYS NZ N 2.124 3.031 18.007 1.00 . E E . 28 LYS NZ 1 1
7 36462 5 1 28 LYS O O -0.121 -0.556 12.649 1.00 . E E . 28 LYS O 1 1
7 36463 5 1 29 GLY C C -1.821 1.062 10.484 1.00 . E E . 29 GLY C 1 1
7 36464 5 1 29 GLY CA C -1.634 1.707 11.861 1.00 . E E . 29 GLY CA 1 1
7 36465 5 1 29 GLY H H -2.712 0.970 13.558 1.00 . E E . 29 GLY H 1 1
7 36466 5 1 29 GLY HA2 H -2.302 2.566 11.939 1.00 . E E . 29 GLY HA2 1 1
7 36467 5 1 29 GLY HA3 H -0.610 2.079 11.924 1.00 . E E . 29 GLY HA3 1 1
7 36468 5 1 29 GLY N N -1.890 0.797 12.983 1.00 . E E . 29 GLY N 1 1
7 36469 5 1 29 GLY O O -0.870 0.532 9.900 1.00 . E E . 29 GLY O 1 1
7 36470 5 1 30 ALA C C -4.356 1.693 7.891 1.00 . E E . 30 ALA C 1 1
7 36471 5 1 30 ALA CA C -3.347 0.753 8.575 1.00 . E E . 30 ALA CA 1 1
7 36472 5 1 30 ALA CB C -3.818 -0.706 8.564 1.00 . E E . 30 ALA CB 1 1
7 36473 5 1 30 ALA H H -3.779 1.570 10.508 1.00 . E E . 30 ALA H 1 1
7 36474 5 1 30 ALA HA H -2.429 0.808 8.019 1.00 . E E . 30 ALA HA 1 1
7 36475 5 1 30 ALA HB1 H -3.022 -1.354 8.933 1.00 . E E . 30 ALA HB1 1 1
7 36476 5 1 30 ALA HB2 H -4.697 -0.819 9.198 1.00 . E E . 30 ALA HB2 1 1
7 36477 5 1 30 ALA HB3 H -4.073 -1.001 7.547 1.00 . E E . 30 ALA HB3 1 1
7 36478 5 1 30 ALA N N -3.040 1.149 9.950 1.00 . E E . 30 ALA N 1 1
7 36479 5 1 30 ALA O O -5.513 1.734 8.298 1.00 . E E . 30 ALA O 1 1
7 36480 5 1 31 ILE C C -4.810 3.561 4.698 1.00 . E E . 31 ILE C 1 1
7 36481 5 1 31 ILE CA C -4.801 3.506 6.244 1.00 . E E . 31 ILE CA 1 1
7 36482 5 1 31 ILE CB C -4.555 4.894 6.906 1.00 . E E . 31 ILE CB 1 1
7 36483 5 1 31 ILE CD1 C -3.603 6.362 5.018 1.00 . E E . 31 ILE CD1 1 1
7 36484 5 1 31 ILE CG1 C -3.408 5.798 6.422 1.00 . E E . 31 ILE CG1 1 1
7 36485 5 1 31 ILE CG2 C -4.402 4.785 8.433 1.00 . E E . 31 ILE CG2 1 1
7 36486 5 1 31 ILE H H -3.019 2.326 6.501 1.00 . E E . 31 ILE H 1 1
7 36487 5 1 31 ILE HA H -5.830 3.253 6.497 1.00 . E E . 31 ILE HA 1 1
7 36488 5 1 31 ILE HB H -5.467 5.466 6.737 1.00 . E E . 31 ILE HB 1 1
7 36489 5 1 31 ILE HD11 H -3.418 5.625 4.243 1.00 . E E . 31 ILE HD11 1 1
7 36490 5 1 31 ILE HD12 H -4.601 6.787 4.939 1.00 . E E . 31 ILE HD12 1 1
7 36491 5 1 31 ILE HD13 H -2.890 7.167 4.865 1.00 . E E . 31 ILE HD13 1 1
7 36492 5 1 31 ILE HG12 H -3.345 6.661 7.087 1.00 . E E . 31 ILE HG12 1 1
7 36493 5 1 31 ILE HG13 H -2.463 5.283 6.502 1.00 . E E . 31 ILE HG13 1 1
7 36494 5 1 31 ILE HG21 H -3.465 4.295 8.699 1.00 . E E . 31 ILE HG21 1 1
7 36495 5 1 31 ILE HG22 H -4.401 5.779 8.883 1.00 . E E . 31 ILE HG22 1 1
7 36496 5 1 31 ILE HG23 H -5.240 4.237 8.858 1.00 . E E . 31 ILE HG23 1 1
7 36497 5 1 31 ILE N N -3.956 2.451 6.855 1.00 . E E . 31 ILE N 1 1
7 36498 5 1 31 ILE O O -3.880 3.085 4.039 1.00 . E E . 31 ILE O 1 1
7 36499 5 1 32 ILE C C -6.062 6.276 2.831 1.00 . E E . 32 ILE C 1 1
7 36500 5 1 32 ILE CA C -5.890 4.748 2.763 1.00 . E E . 32 ILE CA 1 1
7 36501 5 1 32 ILE CB C -6.991 4.095 1.891 1.00 . E E . 32 ILE CB 1 1
7 36502 5 1 32 ILE CD1 C -7.574 1.834 0.850 1.00 . E E . 32 ILE CD1 1 1
7 36503 5 1 32 ILE CG1 C -6.465 2.803 1.258 1.00 . E E . 32 ILE CG1 1 1
7 36504 5 1 32 ILE CG2 C -7.518 4.980 0.743 1.00 . E E . 32 ILE CG2 1 1
7 36505 5 1 32 ILE H H -6.607 4.463 4.759 1.00 . E E . 32 ILE H 1 1
7 36506 5 1 32 ILE HA H -4.937 4.554 2.280 1.00 . E E . 32 ILE HA 1 1
7 36507 5 1 32 ILE HB H -7.835 3.865 2.544 1.00 . E E . 32 ILE HB 1 1
7 36508 5 1 32 ILE HD11 H -8.033 2.171 -0.077 1.00 . E E . 32 ILE HD11 1 1
7 36509 5 1 32 ILE HD12 H -7.146 0.845 0.692 1.00 . E E . 32 ILE HD12 1 1
7 36510 5 1 32 ILE HD13 H -8.323 1.776 1.635 1.00 . E E . 32 ILE HD13 1 1
7 36511 5 1 32 ILE HG12 H -5.863 3.037 0.379 1.00 . E E . 32 ILE HG12 1 1
7 36512 5 1 32 ILE HG13 H -5.801 2.304 1.954 1.00 . E E . 32 ILE HG13 1 1
7 36513 5 1 32 ILE HG21 H -8.322 4.476 0.215 1.00 . E E . 32 ILE HG21 1 1
7 36514 5 1 32 ILE HG22 H -7.907 5.930 1.102 1.00 . E E . 32 ILE HG22 1 1
7 36515 5 1 32 ILE HG23 H -6.715 5.192 0.035 1.00 . E E . 32 ILE HG23 1 1
7 36516 5 1 32 ILE N N -5.860 4.178 4.132 1.00 . E E . 32 ILE N 1 1
7 36517 5 1 32 ILE O O -6.974 6.774 3.498 1.00 . E E . 32 ILE O 1 1
7 36518 5 1 33 GLY C C -4.249 9.194 1.236 1.00 . E E . 33 GLY C 1 1
7 36519 5 1 33 GLY CA C -5.338 8.492 2.041 1.00 . E E . 33 GLY CA 1 1
7 36520 5 1 33 GLY H H -4.439 6.578 1.651 1.00 . E E . 33 GLY H 1 1
7 36521 5 1 33 GLY HA2 H -6.300 8.735 1.590 1.00 . E E . 33 GLY HA2 1 1
7 36522 5 1 33 GLY HA3 H -5.310 8.902 3.049 1.00 . E E . 33 GLY HA3 1 1
7 36523 5 1 33 GLY N N -5.217 7.029 2.123 1.00 . E E . 33 GLY N 1 1
7 36524 5 1 33 GLY O O -3.181 8.633 1.020 1.00 . E E . 33 GLY O 1 1
7 36525 5 1 34 LEU C C -2.294 11.636 0.835 1.00 . E E . 34 LEU C 1 1
7 36526 5 1 34 LEU CA C -3.502 11.176 -0.010 1.00 . E E . 34 LEU CA 1 1
7 36527 5 1 34 LEU CB C -4.217 12.341 -0.724 1.00 . E E . 34 LEU CB 1 1
7 36528 5 1 34 LEU CD1 C -3.781 11.742 -3.156 1.00 . E E . 34 LEU CD1 1 1
7 36529 5 1 34 LEU CD2 C -4.167 14.087 -2.524 1.00 . E E . 34 LEU CD2 1 1
7 36530 5 1 34 LEU CG C -3.556 12.771 -2.045 1.00 . E E . 34 LEU CG 1 1
7 36531 5 1 34 LEU H H -5.343 10.894 1.054 1.00 . E E . 34 LEU H 1 1
7 36532 5 1 34 LEU HA H -3.124 10.490 -0.767 1.00 . E E . 34 LEU HA 1 1
7 36533 5 1 34 LEU HB2 H -5.244 12.054 -0.942 1.00 . E E . 34 LEU HB2 1 1
7 36534 5 1 34 LEU HB3 H -4.246 13.196 -0.049 1.00 . E E . 34 LEU HB3 1 1
7 36535 5 1 34 LEU HD11 H -4.850 11.595 -3.317 1.00 . E E . 34 LEU HD11 1 1
7 36536 5 1 34 LEU HD12 H -3.332 10.788 -2.892 1.00 . E E . 34 LEU HD12 1 1
7 36537 5 1 34 LEU HD13 H -3.328 12.095 -4.082 1.00 . E E . 34 LEU HD13 1 1
7 36538 5 1 34 LEU HD21 H -5.225 13.951 -2.745 1.00 . E E . 34 LEU HD21 1 1
7 36539 5 1 34 LEU HD22 H -3.650 14.424 -3.423 1.00 . E E . 34 LEU HD22 1 1
7 36540 5 1 34 LEU HD23 H -4.062 14.849 -1.752 1.00 . E E . 34 LEU HD23 1 1
7 36541 5 1 34 LEU HG H -2.487 12.915 -1.894 1.00 . E E . 34 LEU HG 1 1
7 36542 5 1 34 LEU N N -4.482 10.431 0.795 1.00 . E E . 34 LEU N 1 1
7 36543 5 1 34 LEU O O -1.158 11.576 0.370 1.00 . E E . 34 LEU O 1 1
7 36544 5 1 35 MET C C -0.635 13.577 2.599 1.00 . E E . 35 MET C 1 1
7 36545 5 1 35 MET CA C -1.494 12.391 3.083 1.00 . E E . 35 MET CA 1 1
7 36546 5 1 35 MET CB C -0.637 11.184 3.518 1.00 . E E . 35 MET CB 1 1
7 36547 5 1 35 MET CE C 0.244 9.145 6.141 1.00 . E E . 35 MET CE 1 1
7 36548 5 1 35 MET CG C -1.454 10.023 4.097 1.00 . E E . 35 MET CG 1 1
7 36549 5 1 35 MET H H -3.497 12.085 2.376 1.00 . E E . 35 MET H 1 1
7 36550 5 1 35 MET HA H -2.023 12.734 3.971 1.00 . E E . 35 MET HA 1 1
7 36551 5 1 35 MET HB2 H -0.071 10.809 2.667 1.00 . E E . 35 MET HB2 1 1
7 36552 5 1 35 MET HB3 H 0.072 11.520 4.275 1.00 . E E . 35 MET HB3 1 1
7 36553 5 1 35 MET HE1 H 0.956 8.405 6.506 1.00 . E E . 35 MET HE1 1 1
7 36554 5 1 35 MET HE2 H 0.751 10.099 6.008 1.00 . E E . 35 MET HE2 1 1
7 36555 5 1 35 MET HE3 H -0.559 9.251 6.868 1.00 . E E . 35 MET HE3 1 1
7 36556 5 1 35 MET HG2 H -2.014 10.369 4.965 1.00 . E E . 35 MET HG2 1 1
7 36557 5 1 35 MET HG3 H -2.167 9.693 3.342 1.00 . E E . 35 MET HG3 1 1
7 36558 5 1 35 MET N N -2.524 11.998 2.103 1.00 . E E . 35 MET N 1 1
7 36559 5 1 35 MET O O 0.535 13.420 2.240 1.00 . E E . 35 MET O 1 1
7 36560 5 1 35 MET SD S -0.447 8.585 4.562 1.00 . E E . 35 MET SD 1 1
7 36561 5 1 36 VAL C C -0.531 17.092 3.108 1.00 . E E . 36 VAL C 1 1
7 36562 5 1 36 VAL CA C -0.631 16.008 2.027 1.00 . E E . 36 VAL CA 1 1
7 36563 5 1 36 VAL CB C -1.399 16.534 0.795 1.00 . E E . 36 VAL CB 1 1
7 36564 5 1 36 VAL CG1 C -0.706 17.755 0.174 1.00 . E E . 36 VAL CG1 1 1
7 36565 5 1 36 VAL CG2 C -1.493 15.464 -0.302 1.00 . E E . 36 VAL CG2 1 1
7 36566 5 1 36 VAL H H -2.190 14.817 2.917 1.00 . E E . 36 VAL H 1 1
7 36567 5 1 36 VAL HA H 0.377 15.784 1.687 1.00 . E E . 36 VAL HA 1 1
7 36568 5 1 36 VAL HB H -2.410 16.817 1.090 1.00 . E E . 36 VAL HB 1 1
7 36569 5 1 36 VAL HG11 H 0.319 17.507 -0.104 1.00 . E E . 36 VAL HG11 1 1
7 36570 5 1 36 VAL HG12 H -1.249 18.076 -0.715 1.00 . E E . 36 VAL HG12 1 1
7 36571 5 1 36 VAL HG13 H -0.698 18.587 0.879 1.00 . E E . 36 VAL HG13 1 1
7 36572 5 1 36 VAL HG21 H -0.499 15.101 -0.563 1.00 . E E . 36 VAL HG21 1 1
7 36573 5 1 36 VAL HG22 H -2.098 14.628 0.046 1.00 . E E . 36 VAL HG22 1 1
7 36574 5 1 36 VAL HG23 H -1.964 15.884 -1.191 1.00 . E E . 36 VAL HG23 1 1
7 36575 5 1 36 VAL N N -1.238 14.769 2.557 1.00 . E E . 36 VAL N 1 1
7 36576 5 1 36 VAL O O -1.542 17.511 3.672 1.00 . E E . 36 VAL O 1 1
7 36577 5 1 37 GLY C C 1.787 18.016 5.574 1.00 . E E . 37 GLY C 1 1
7 36578 5 1 37 GLY CA C 0.972 18.585 4.409 1.00 . E E . 37 GLY CA 1 1
7 36579 5 1 37 GLY H H 1.472 17.146 2.898 1.00 . E E . 37 GLY H 1 1
7 36580 5 1 37 GLY HA2 H 1.546 19.396 3.961 1.00 . E E . 37 GLY HA2 1 1
7 36581 5 1 37 GLY HA3 H 0.049 19.015 4.799 1.00 . E E . 37 GLY HA3 1 1
7 36582 5 1 37 GLY N N 0.683 17.575 3.377 1.00 . E E . 37 GLY N 1 1
7 36583 5 1 37 GLY O O 2.973 17.722 5.408 1.00 . E E . 37 GLY O 1 1
7 36584 5 1 38 GLY C C 0.889 16.193 8.572 1.00 . E E . 38 GLY C 1 1
7 36585 5 1 38 GLY CA C 1.768 17.286 7.956 1.00 . E E . 38 GLY CA 1 1
7 36586 5 1 38 GLY H H 0.181 18.114 6.798 1.00 . E E . 38 GLY H 1 1
7 36587 5 1 38 GLY HA2 H 2.751 16.871 7.734 1.00 . E E . 38 GLY HA2 1 1
7 36588 5 1 38 GLY HA3 H 1.902 18.069 8.701 1.00 . E E . 38 GLY HA3 1 1
7 36589 5 1 38 GLY N N 1.166 17.869 6.747 1.00 . E E . 38 GLY N 1 1
7 36590 5 1 38 GLY O O -0.185 16.488 9.101 1.00 . E E . 38 GLY O 1 1
7 36591 5 1 39 VAL C C 1.390 12.976 10.065 1.00 . E E . 39 VAL C 1 1
7 36592 5 1 39 VAL CA C 0.582 13.772 9.036 1.00 . E E . 39 VAL CA 1 1
7 36593 5 1 39 VAL CB C 0.078 12.852 7.903 1.00 . E E . 39 VAL CB 1 1
7 36594 5 1 39 VAL CG1 C -0.866 11.775 8.458 1.00 . E E . 39 VAL CG1 1 1
7 36595 5 1 39 VAL CG2 C -0.710 13.632 6.840 1.00 . E E . 39 VAL CG2 1 1
7 36596 5 1 39 VAL H H 2.234 14.769 8.073 1.00 . E E . 39 VAL H 1 1
7 36597 5 1 39 VAL HA H -0.306 14.142 9.542 1.00 . E E . 39 VAL HA 1 1
7 36598 5 1 39 VAL HB H 0.926 12.366 7.420 1.00 . E E . 39 VAL HB 1 1
7 36599 5 1 39 VAL HG11 H -0.315 11.076 9.086 1.00 . E E . 39 VAL HG11 1 1
7 36600 5 1 39 VAL HG12 H -1.661 12.236 9.047 1.00 . E E . 39 VAL HG12 1 1
7 36601 5 1 39 VAL HG13 H -1.321 11.217 7.641 1.00 . E E . 39 VAL HG13 1 1
7 36602 5 1 39 VAL HG21 H -0.052 14.329 6.320 1.00 . E E . 39 VAL HG21 1 1
7 36603 5 1 39 VAL HG22 H -1.124 12.944 6.105 1.00 . E E . 39 VAL HG22 1 1
7 36604 5 1 39 VAL HG23 H -1.523 14.187 7.309 1.00 . E E . 39 VAL HG23 1 1
7 36605 5 1 39 VAL N N 1.336 14.935 8.523 1.00 . E E . 39 VAL N 1 1
7 36606 5 1 39 VAL O O 2.508 12.539 9.786 1.00 . E E . 39 VAL O 1 1
7 36607 5 1 40 VAL C C 0.473 10.845 12.768 1.00 . E E . 40 VAL C 1 1
7 36608 5 1 40 VAL CA C 1.396 11.997 12.362 1.00 . E E . 40 VAL CA 1 1
7 36609 5 1 40 VAL CB C 1.689 12.892 13.586 1.00 . E E . 40 VAL CB 1 1
7 36610 5 1 40 VAL CG1 C 2.420 12.109 14.687 1.00 . E E . 40 VAL CG1 1 1
7 36611 5 1 40 VAL CG2 C 2.571 14.095 13.222 1.00 . E E . 40 VAL CG2 1 1
7 36612 5 1 40 VAL H H -0.110 13.177 11.393 1.00 . E E . 40 VAL H 1 1
7 36613 5 1 40 VAL HA H 2.346 11.576 12.039 1.00 . E E . 40 VAL HA 1 1
7 36614 5 1 40 VAL HB H 0.750 13.270 13.993 1.00 . E E . 40 VAL HB 1 1
7 36615 5 1 40 VAL HG11 H 3.352 11.696 14.298 1.00 . E E . 40 VAL HG11 1 1
7 36616 5 1 40 VAL HG12 H 2.645 12.770 15.524 1.00 . E E . 40 VAL HG12 1 1
7 36617 5 1 40 VAL HG13 H 1.794 11.298 15.059 1.00 . E E . 40 VAL HG13 1 1
7 36618 5 1 40 VAL HG21 H 2.800 14.672 14.118 1.00 . E E . 40 VAL HG21 1 1
7 36619 5 1 40 VAL HG22 H 3.501 13.755 12.765 1.00 . E E . 40 VAL HG22 1 1
7 36620 5 1 40 VAL HG23 H 2.045 14.748 12.526 1.00 . E E . 40 VAL HG23 1 1
7 36621 5 1 40 VAL N N 0.808 12.763 11.247 1.00 . E E . 40 VAL N 1 1
7 36622 5 1 40 VAL O O -0.676 11.070 13.149 1.00 . E E . 40 VAL O 1 1
7 36623 5 1 41 ILE C C 1.133 7.709 14.257 1.00 . E E . 41 ILE C 1 1
7 36624 5 1 41 ILE CA C 0.299 8.390 13.156 1.00 . E E . 41 ILE CA 1 1
7 36625 5 1 41 ILE CB C 0.029 7.446 11.954 1.00 . E E . 41 ILE CB 1 1
7 36626 5 1 41 ILE CD1 C -1.059 7.308 9.595 1.00 . E E . 41 ILE CD1 1 1
7 36627 5 1 41 ILE CG1 C -0.761 8.168 10.832 1.00 . E E . 41 ILE CG1 1 1
7 36628 5 1 41 ILE CG2 C -0.727 6.189 12.431 1.00 . E E . 41 ILE CG2 1 1
7 36629 5 1 41 ILE H H 1.930 9.516 12.360 1.00 . E E . 41 ILE H 1 1
7 36630 5 1 41 ILE HA H -0.666 8.654 13.588 1.00 . E E . 41 ILE HA 1 1
7 36631 5 1 41 ILE HB H 0.989 7.130 11.542 1.00 . E E . 41 ILE HB 1 1
7 36632 5 1 41 ILE HD11 H -1.783 6.530 9.834 1.00 . E E . 41 ILE HD11 1 1
7 36633 5 1 41 ILE HD12 H -1.482 7.940 8.813 1.00 . E E . 41 ILE HD12 1 1
7 36634 5 1 41 ILE HD13 H -0.139 6.855 9.225 1.00 . E E . 41 ILE HD13 1 1
7 36635 5 1 41 ILE HG12 H -1.703 8.542 11.236 1.00 . E E . 41 ILE HG12 1 1
7 36636 5 1 41 ILE HG13 H -0.182 9.024 10.486 1.00 . E E . 41 ILE HG13 1 1
7 36637 5 1 41 ILE HG21 H -0.837 5.478 11.612 1.00 . E E . 41 ILE HG21 1 1
7 36638 5 1 41 ILE HG22 H -0.173 5.680 13.220 1.00 . E E . 41 ILE HG22 1 1
7 36639 5 1 41 ILE HG23 H -1.714 6.461 12.807 1.00 . E E . 41 ILE HG23 1 1
7 36640 5 1 41 ILE N N 0.984 9.615 12.718 1.00 . E E . 41 ILE N 1 1
7 36641 5 1 41 ILE O O 2.290 7.351 14.031 1.00 . E E . 41 ILE O 1 1
7 36642 5 1 42 ALA C C 0.093 5.832 17.200 1.00 . E E . 42 ALA C 1 1
7 36643 5 1 42 ALA CA C 1.104 6.834 16.598 1.00 . E E . 42 ALA CA 1 1
7 36644 5 1 42 ALA CB C 1.580 7.883 17.612 1.00 . E E . 42 ALA CB 1 1
7 36645 5 1 42 ALA H H -0.393 7.910 15.554 1.00 . E E . 42 ALA H 1 1
7 36646 5 1 42 ALA HA H 1.972 6.255 16.279 1.00 . E E . 42 ALA HA 1 1
7 36647 5 1 42 ALA HB1 H 2.062 7.391 18.457 1.00 . E E . 42 ALA HB1 1 1
7 36648 5 1 42 ALA HB2 H 2.301 8.555 17.143 1.00 . E E . 42 ALA HB2 1 1
7 36649 5 1 42 ALA HB3 H 0.730 8.463 17.974 1.00 . E E . 42 ALA HB3 1 1
7 36650 5 1 42 ALA N N 0.544 7.538 15.441 1.00 . E E . 42 ALA N 1 1
7 36651 5 1 42 ALA O O 0.290 5.383 18.350 1.00 . E E . 42 ALA O 1 1
7 36652 5 1 42 ALA OXT O -0.869 5.450 16.497 1.00 . E E . 42 ALA OXT 1 1
7 36653 6 1 11 GLU C C -12.307 4.153 -21.698 1.00 . F F . 11 GLU C 1 1
7 36654 6 1 11 GLU CA C -13.344 4.930 -22.484 1.00 . F F . 11 GLU CA 1 1
7 36655 6 1 11 GLU CB C -14.161 3.955 -23.342 1.00 . F F . 11 GLU CB 1 1
7 36656 6 1 11 GLU CD C -16.236 3.590 -24.684 1.00 . F F . 11 GLU CD 1 1
7 36657 6 1 11 GLU CG C -15.476 4.576 -23.806 1.00 . F F . 11 GLU CG 1 1
7 36658 6 1 11 GLU H H -12.172 6.633 -22.716 1.00 . F F . 11 GLU H 1 1
7 36659 6 1 11 GLU HA H -14.020 5.395 -21.766 1.00 . F F . 11 GLU HA 1 1
7 36660 6 1 11 GLU HB2 H -13.572 3.662 -24.210 1.00 . F F . 11 GLU HB2 1 1
7 36661 6 1 11 GLU HB3 H -14.389 3.068 -22.753 1.00 . F F . 11 GLU HB3 1 1
7 36662 6 1 11 GLU HG2 H -16.084 4.827 -22.936 1.00 . F F . 11 GLU HG2 1 1
7 36663 6 1 11 GLU HG3 H -15.286 5.487 -24.373 1.00 . F F . 11 GLU HG3 1 1
7 36664 6 1 11 GLU N N -12.683 5.989 -23.304 1.00 . F F . 11 GLU N 1 1
7 36665 6 1 11 GLU O O -11.362 3.629 -22.282 1.00 . F F . 11 GLU O 1 1
7 36666 6 1 11 GLU OE1 O -16.992 2.759 -24.135 1.00 . F F . 11 GLU OE1 1 1
7 36667 6 1 11 GLU OE2 O -16.076 3.658 -25.924 1.00 . F F . 11 GLU OE2 1 1
7 36668 6 1 12 VAL C C -12.248 2.660 -18.359 1.00 . F F . 12 VAL C 1 1
7 36669 6 1 12 VAL CA C -11.510 3.456 -19.445 1.00 . F F . 12 VAL CA 1 1
7 36670 6 1 12 VAL CB C -10.583 4.514 -18.801 1.00 . F F . 12 VAL CB 1 1
7 36671 6 1 12 VAL CG1 C -9.624 3.902 -17.778 1.00 . F F . 12 VAL CG1 1 1
7 36672 6 1 12 VAL CG2 C -9.719 5.236 -19.844 1.00 . F F . 12 VAL CG2 1 1
7 36673 6 1 12 VAL H H -13.249 4.599 -19.971 1.00 . F F . 12 VAL H 1 1
7 36674 6 1 12 VAL HA H -10.882 2.757 -20.000 1.00 . F F . 12 VAL HA 1 1
7 36675 6 1 12 VAL HB H -11.194 5.256 -18.289 1.00 . F F . 12 VAL HB 1 1
7 36676 6 1 12 VAL HG11 H -8.941 4.666 -17.407 1.00 . F F . 12 VAL HG11 1 1
7 36677 6 1 12 VAL HG12 H -10.186 3.521 -16.925 1.00 . F F . 12 VAL HG12 1 1
7 36678 6 1 12 VAL HG13 H -9.050 3.094 -18.233 1.00 . F F . 12 VAL HG13 1 1
7 36679 6 1 12 VAL HG21 H -10.348 5.814 -20.519 1.00 . F F . 12 VAL HG21 1 1
7 36680 6 1 12 VAL HG22 H -9.038 5.931 -19.349 1.00 . F F . 12 VAL HG22 1 1
7 36681 6 1 12 VAL HG23 H -9.139 4.514 -20.418 1.00 . F F . 12 VAL HG23 1 1
7 36682 6 1 12 VAL N N -12.459 4.103 -20.377 1.00 . F F . 12 VAL N 1 1
7 36683 6 1 12 VAL O O -13.110 3.207 -17.667 1.00 . F F . 12 VAL O 1 1
7 36684 6 1 13 HIS C C -11.341 -0.010 -16.190 1.00 . F F . 13 HIS C 1 1
7 36685 6 1 13 HIS CA C -12.434 0.489 -17.153 1.00 . F F . 13 HIS CA 1 1
7 36686 6 1 13 HIS CB C -13.171 -0.680 -17.825 1.00 . F F . 13 HIS CB 1 1
7 36687 6 1 13 HIS CD2 C -13.735 -2.135 -15.785 1.00 . F F . 13 HIS CD2 1 1
7 36688 6 1 13 HIS CE1 C -15.937 -2.082 -15.901 1.00 . F F . 13 HIS CE1 1 1
7 36689 6 1 13 HIS CG C -14.100 -1.403 -16.880 1.00 . F F . 13 HIS CG 1 1
7 36690 6 1 13 HIS H H -11.165 1.004 -18.788 1.00 . F F . 13 HIS H 1 1
7 36691 6 1 13 HIS HA H -13.172 1.037 -16.566 1.00 . F F . 13 HIS HA 1 1
7 36692 6 1 13 HIS HB2 H -13.769 -0.291 -18.650 1.00 . F F . 13 HIS HB2 1 1
7 36693 6 1 13 HIS HB3 H -12.449 -1.385 -18.236 1.00 . F F . 13 HIS HB3 1 1
7 36694 6 1 13 HIS HD2 H -12.726 -2.331 -15.450 1.00 . F F . 13 HIS HD2 1 1
7 36695 6 1 13 HIS HE1 H -16.978 -2.243 -15.656 1.00 . F F . 13 HIS HE1 1 1
7 36696 6 1 13 HIS HE2 H -14.991 -3.057 -14.305 1.00 . F F . 13 HIS HE2 1 1
7 36697 6 1 13 HIS N N -11.884 1.386 -18.178 1.00 . F F . 13 HIS N 1 1
7 36698 6 1 13 HIS ND1 N -15.497 -1.371 -16.952 1.00 . F F . 13 HIS ND1 1 1
7 36699 6 1 13 HIS NE2 N -14.903 -2.543 -15.179 1.00 . F F . 13 HIS NE2 1 1
7 36700 6 1 13 HIS O O -10.396 -0.691 -16.596 1.00 . F F . 13 HIS O 1 1
7 36701 6 1 14 HIS C C -11.076 -0.817 -12.704 1.00 . F F . 14 HIS C 1 1
7 36702 6 1 14 HIS CA C -10.499 0.036 -13.855 1.00 . F F . 14 HIS CA 1 1
7 36703 6 1 14 HIS CB C -9.971 1.353 -13.275 1.00 . F F . 14 HIS CB 1 1
7 36704 6 1 14 HIS CD2 C -8.551 1.997 -15.335 1.00 . F F . 14 HIS CD2 1 1
7 36705 6 1 14 HIS CE1 C -7.183 3.420 -14.354 1.00 . F F . 14 HIS CE1 1 1
7 36706 6 1 14 HIS CG C -8.891 2.096 -14.018 1.00 . F F . 14 HIS CG 1 1
7 36707 6 1 14 HIS H H -12.287 0.867 -14.640 1.00 . F F . 14 HIS H 1 1
7 36708 6 1 14 HIS HA H -9.652 -0.506 -14.274 1.00 . F F . 14 HIS HA 1 1
7 36709 6 1 14 HIS HB2 H -10.802 2.031 -13.075 1.00 . F F . 14 HIS HB2 1 1
7 36710 6 1 14 HIS HB3 H -9.512 1.084 -12.334 1.00 . F F . 14 HIS HB3 1 1
7 36711 6 1 14 HIS HD2 H -9.014 1.370 -16.080 1.00 . F F . 14 HIS HD2 1 1
7 36712 6 1 14 HIS HE1 H -6.378 4.127 -14.204 1.00 . F F . 14 HIS HE1 1 1
7 36713 6 1 14 HIS HE2 H -6.970 2.984 -16.390 1.00 . F F . 14 HIS HE2 1 1
7 36714 6 1 14 HIS N N -11.474 0.318 -14.908 1.00 . F F . 14 HIS N 1 1
7 36715 6 1 14 HIS ND1 N -8.024 2.999 -13.395 1.00 . F F . 14 HIS ND1 1 1
7 36716 6 1 14 HIS NE2 N -7.474 2.835 -15.525 1.00 . F F . 14 HIS NE2 1 1
7 36717 6 1 14 HIS O O -12.163 -0.557 -12.186 1.00 . F F . 14 HIS O 1 1
7 36718 6 1 15 GLN C C -9.367 -2.614 -10.112 1.00 . F F . 15 GLN C 1 1
7 36719 6 1 15 GLN CA C -10.532 -2.686 -11.116 1.00 . F F . 15 GLN CA 1 1
7 36720 6 1 15 GLN CB C -10.721 -4.104 -11.677 1.00 . F F . 15 GLN CB 1 1
7 36721 6 1 15 GLN CD C -12.300 -5.601 -13.019 1.00 . F F . 15 GLN CD 1 1
7 36722 6 1 15 GLN CG C -11.980 -4.196 -12.556 1.00 . F F . 15 GLN CG 1 1
7 36723 6 1 15 GLN H H -9.419 -1.947 -12.766 1.00 . F F . 15 GLN H 1 1
7 36724 6 1 15 GLN HA H -11.448 -2.389 -10.604 1.00 . F F . 15 GLN HA 1 1
7 36725 6 1 15 GLN HB2 H -9.849 -4.373 -12.270 1.00 . F F . 15 GLN HB2 1 1
7 36726 6 1 15 GLN HB3 H -10.807 -4.812 -10.856 1.00 . F F . 15 GLN HB3 1 1
7 36727 6 1 15 GLN HE21 H -14.209 -5.071 -13.386 1.00 . F F . 15 GLN HE21 1 1
7 36728 6 1 15 GLN HE22 H -13.788 -6.736 -13.752 1.00 . F F . 15 GLN HE22 1 1
7 36729 6 1 15 GLN HG2 H -12.833 -3.807 -12.001 1.00 . F F . 15 GLN HG2 1 1
7 36730 6 1 15 GLN HG3 H -11.850 -3.584 -13.447 1.00 . F F . 15 GLN HG3 1 1
7 36731 6 1 15 GLN N N -10.273 -1.774 -12.240 1.00 . F F . 15 GLN N 1 1
7 36732 6 1 15 GLN NE2 N -13.530 -5.816 -13.430 1.00 . F F . 15 GLN NE2 1 1
7 36733 6 1 15 GLN O O -8.222 -2.890 -10.459 1.00 . F F . 15 GLN O 1 1
7 36734 6 1 15 GLN OE1 O -11.474 -6.505 -12.998 1.00 . F F . 15 GLN OE1 1 1
7 36735 6 1 16 LYS C C -7.974 -2.595 -6.919 1.00 . F F . 16 LYS C 1 1
7 36736 6 1 16 LYS CA C -8.617 -1.659 -7.961 1.00 . F F . 16 LYS CA 1 1
7 36737 6 1 16 LYS CB C -9.123 -0.348 -7.342 1.00 . F F . 16 LYS CB 1 1
7 36738 6 1 16 LYS CD C -9.594 0.832 -9.525 1.00 . F F . 16 LYS CD 1 1
7 36739 6 1 16 LYS CE C -9.683 2.269 -10.035 1.00 . F F . 16 LYS CE 1 1
7 36740 6 1 16 LYS CG C -8.846 0.861 -8.192 1.00 . F F . 16 LYS CG 1 1
7 36741 6 1 16 LYS H H -10.597 -1.938 -8.673 1.00 . F F . 16 LYS H 1 1
7 36742 6 1 16 LYS HA H -7.773 -1.365 -8.581 1.00 . F F . 16 LYS HA 1 1
7 36743 6 1 16 LYS HB2 H -10.192 -0.387 -7.202 1.00 . F F . 16 LYS HB2 1 1
7 36744 6 1 16 LYS HB3 H -8.644 -0.148 -6.387 1.00 . F F . 16 LYS HB3 1 1
7 36745 6 1 16 LYS HD2 H -9.075 0.197 -10.243 1.00 . F F . 16 LYS HD2 1 1
7 36746 6 1 16 LYS HD3 H -10.611 0.472 -9.382 1.00 . F F . 16 LYS HD3 1 1
7 36747 6 1 16 LYS HE2 H -10.374 2.295 -10.878 1.00 . F F . 16 LYS HE2 1 1
7 36748 6 1 16 LYS HE3 H -10.118 2.884 -9.247 1.00 . F F . 16 LYS HE3 1 1
7 36749 6 1 16 LYS HG2 H -9.160 1.733 -7.615 1.00 . F F . 16 LYS HG2 1 1
7 36750 6 1 16 LYS HG3 H -7.773 0.941 -8.366 1.00 . F F . 16 LYS HG3 1 1
7 36751 6 1 16 LYS HZ1 H -8.556 3.810 -10.792 1.00 . F F . 16 LYS HZ1 1 1
7 36752 6 1 16 LYS HZ2 H -7.965 2.357 -11.199 1.00 . F F . 16 LYS HZ2 1 1
7 36753 6 1 16 LYS HZ3 H -7.765 2.939 -9.656 1.00 . F F . 16 LYS HZ3 1 1
7 36754 6 1 16 LYS N N -9.633 -2.188 -8.879 1.00 . F F . 16 LYS N 1 1
7 36755 6 1 16 LYS NZ N -8.394 2.873 -10.441 1.00 . F F . 16 LYS NZ 1 1
7 36756 6 1 16 LYS O O -6.985 -3.263 -7.223 1.00 . F F . 16 LYS O 1 1
7 36757 6 1 17 LEU C C -7.970 -3.680 -3.489 1.00 . F F . 17 LEU C 1 1
7 36758 6 1 17 LEU CA C -7.573 -2.592 -4.492 1.00 . F F . 17 LEU CA 1 1
7 36759 6 1 17 LEU CB C -7.582 -1.166 -3.893 1.00 . F F . 17 LEU CB 1 1
7 36760 6 1 17 LEU CD1 C -6.652 0.665 -2.504 1.00 . F F . 17 LEU CD1 1 1
7 36761 6 1 17 LEU CD2 C -7.286 -1.398 -1.336 1.00 . F F . 17 LEU CD2 1 1
7 36762 6 1 17 LEU CG C -6.726 -0.856 -2.650 1.00 . F F . 17 LEU CG 1 1
7 36763 6 1 17 LEU H H -9.319 -2.025 -5.536 1.00 . F F . 17 LEU H 1 1
7 36764 6 1 17 LEU HA H -6.552 -2.791 -4.814 1.00 . F F . 17 LEU HA 1 1
7 36765 6 1 17 LEU HB2 H -7.222 -0.506 -4.683 1.00 . F F . 17 LEU HB2 1 1
7 36766 6 1 17 LEU HB3 H -8.608 -0.876 -3.679 1.00 . F F . 17 LEU HB3 1 1
7 36767 6 1 17 LEU HD11 H -6.150 1.093 -3.372 1.00 . F F . 17 LEU HD11 1 1
7 36768 6 1 17 LEU HD12 H -6.083 0.935 -1.617 1.00 . F F . 17 LEU HD12 1 1
7 36769 6 1 17 LEU HD13 H -7.653 1.088 -2.426 1.00 . F F . 17 LEU HD13 1 1
7 36770 6 1 17 LEU HD21 H -7.272 -2.482 -1.319 1.00 . F F . 17 LEU HD21 1 1
7 36771 6 1 17 LEU HD22 H -8.305 -1.045 -1.183 1.00 . F F . 17 LEU HD22 1 1
7 36772 6 1 17 LEU HD23 H -6.663 -1.062 -0.511 1.00 . F F . 17 LEU HD23 1 1
7 36773 6 1 17 LEU HG H -5.721 -1.241 -2.795 1.00 . F F . 17 LEU HG 1 1
7 36774 6 1 17 LEU N N -8.443 -2.526 -5.670 1.00 . F F . 17 LEU N 1 1
7 36775 6 1 17 LEU O O -9.097 -3.703 -2.988 1.00 . F F . 17 LEU O 1 1
7 36776 6 1 18 VAL C C -5.863 -5.202 -1.057 1.00 . F F . 18 VAL C 1 1
7 36777 6 1 18 VAL CA C -7.037 -5.467 -2.011 1.00 . F F . 18 VAL CA 1 1
7 36778 6 1 18 VAL CB C -7.036 -6.923 -2.529 1.00 . F F . 18 VAL CB 1 1
7 36779 6 1 18 VAL CG1 C -7.105 -7.941 -1.385 1.00 . F F . 18 VAL CG1 1 1
7 36780 6 1 18 VAL CG2 C -8.242 -7.190 -3.441 1.00 . F F . 18 VAL CG2 1 1
7 36781 6 1 18 VAL H H -6.126 -4.459 -3.666 1.00 . F F . 18 VAL H 1 1
7 36782 6 1 18 VAL HA H -7.961 -5.318 -1.452 1.00 . F F . 18 VAL HA 1 1
7 36783 6 1 18 VAL HB H -6.125 -7.103 -3.101 1.00 . F F . 18 VAL HB 1 1
7 36784 6 1 18 VAL HG11 H -7.185 -8.950 -1.789 1.00 . F F . 18 VAL HG11 1 1
7 36785 6 1 18 VAL HG12 H -6.196 -7.893 -0.787 1.00 . F F . 18 VAL HG12 1 1
7 36786 6 1 18 VAL HG13 H -7.969 -7.739 -0.751 1.00 . F F . 18 VAL HG13 1 1
7 36787 6 1 18 VAL HG21 H -8.190 -6.560 -4.328 1.00 . F F . 18 VAL HG21 1 1
7 36788 6 1 18 VAL HG22 H -8.239 -8.231 -3.766 1.00 . F F . 18 VAL HG22 1 1
7 36789 6 1 18 VAL HG23 H -9.170 -6.982 -2.906 1.00 . F F . 18 VAL HG23 1 1
7 36790 6 1 18 VAL N N -6.989 -4.509 -3.128 1.00 . F F . 18 VAL N 1 1
7 36791 6 1 18 VAL O O -4.708 -5.453 -1.402 1.00 . F F . 18 VAL O 1 1
7 36792 6 1 19 PHE C C -4.800 -5.837 1.876 1.00 . F F . 19 PHE C 1 1
7 36793 6 1 19 PHE CA C -5.205 -4.480 1.241 1.00 . F F . 19 PHE CA 1 1
7 36794 6 1 19 PHE CB C -5.832 -3.514 2.260 1.00 . F F . 19 PHE CB 1 1
7 36795 6 1 19 PHE CD1 C -4.815 -1.200 2.277 1.00 . F F . 19 PHE CD1 1 1
7 36796 6 1 19 PHE CD2 C -4.275 -2.697 4.110 1.00 . F F . 19 PHE CD2 1 1
7 36797 6 1 19 PHE CE1 C -4.080 -0.176 2.885 1.00 . F F . 19 PHE CE1 1 1
7 36798 6 1 19 PHE CE2 C -3.543 -1.672 4.725 1.00 . F F . 19 PHE CE2 1 1
7 36799 6 1 19 PHE CG C -4.925 -2.466 2.884 1.00 . F F . 19 PHE CG 1 1
7 36800 6 1 19 PHE CZ C -3.471 -0.406 4.123 1.00 . F F . 19 PHE CZ 1 1
7 36801 6 1 19 PHE H H -7.133 -4.475 0.322 1.00 . F F . 19 PHE H 1 1
7 36802 6 1 19 PHE HA H -4.315 -4.003 0.840 1.00 . F F . 19 PHE HA 1 1
7 36803 6 1 19 PHE HB2 H -6.626 -2.960 1.758 1.00 . F F . 19 PHE HB2 1 1
7 36804 6 1 19 PHE HB3 H -6.299 -4.097 3.048 1.00 . F F . 19 PHE HB3 1 1
7 36805 6 1 19 PHE HD1 H -5.341 -1.007 1.357 1.00 . F F . 19 PHE HD1 1 1
7 36806 6 1 19 PHE HD2 H -4.366 -3.652 4.600 1.00 . F F . 19 PHE HD2 1 1
7 36807 6 1 19 PHE HE1 H -4.027 0.803 2.434 1.00 . F F . 19 PHE HE1 1 1
7 36808 6 1 19 PHE HE2 H -3.061 -1.849 5.676 1.00 . F F . 19 PHE HE2 1 1
7 36809 6 1 19 PHE HZ H -2.976 0.405 4.618 1.00 . F F . 19 PHE HZ 1 1
7 36810 6 1 19 PHE N N -6.155 -4.673 0.131 1.00 . F F . 19 PHE N 1 1
7 36811 6 1 19 PHE O O -5.315 -6.882 1.472 1.00 . F F . 19 PHE O 1 1
7 36812 6 1 20 PHE C C -4.183 -8.249 3.680 1.00 . F F . 20 PHE C 1 1
7 36813 6 1 20 PHE CA C -3.218 -7.106 3.274 1.00 . F F . 20 PHE CA 1 1
7 36814 6 1 20 PHE CB C -2.129 -6.849 4.326 1.00 . F F . 20 PHE CB 1 1
7 36815 6 1 20 PHE CD1 C -3.059 -7.346 6.638 1.00 . F F . 20 PHE CD1 1 1
7 36816 6 1 20 PHE CD2 C -2.451 -5.055 6.096 1.00 . F F . 20 PHE CD2 1 1
7 36817 6 1 20 PHE CE1 C -3.425 -6.944 7.936 1.00 . F F . 20 PHE CE1 1 1
7 36818 6 1 20 PHE CE2 C -2.830 -4.649 7.389 1.00 . F F . 20 PHE CE2 1 1
7 36819 6 1 20 PHE CG C -2.580 -6.402 5.708 1.00 . F F . 20 PHE CG 1 1
7 36820 6 1 20 PHE CZ C -3.318 -5.593 8.309 1.00 . F F . 20 PHE CZ 1 1
7 36821 6 1 20 PHE H H -3.467 -4.981 3.143 1.00 . F F . 20 PHE H 1 1
7 36822 6 1 20 PHE HA H -2.685 -7.461 2.393 1.00 . F F . 20 PHE HA 1 1
7 36823 6 1 20 PHE HB2 H -1.571 -7.777 4.444 1.00 . F F . 20 PHE HB2 1 1
7 36824 6 1 20 PHE HB3 H -1.433 -6.112 3.924 1.00 . F F . 20 PHE HB3 1 1
7 36825 6 1 20 PHE HD1 H -3.145 -8.386 6.360 1.00 . F F . 20 PHE HD1 1 1
7 36826 6 1 20 PHE HD2 H -2.052 -4.327 5.403 1.00 . F F . 20 PHE HD2 1 1
7 36827 6 1 20 PHE HE1 H -3.798 -7.672 8.643 1.00 . F F . 20 PHE HE1 1 1
7 36828 6 1 20 PHE HE2 H -2.741 -3.613 7.679 1.00 . F F . 20 PHE HE2 1 1
7 36829 6 1 20 PHE HZ H -3.609 -5.280 9.303 1.00 . F F . 20 PHE HZ 1 1
7 36830 6 1 20 PHE N N -3.861 -5.855 2.832 1.00 . F F . 20 PHE N 1 1
7 36831 6 1 20 PHE O O -5.231 -8.034 4.301 1.00 . F F . 20 PHE O 1 1
7 36832 6 1 21 ALA C C -4.790 -11.405 4.632 1.00 . F F . 21 ALA C 1 1
7 36833 6 1 21 ALA CA C -4.699 -10.645 3.282 1.00 . F F . 21 ALA CA 1 1
7 36834 6 1 21 ALA CB C -4.270 -11.546 2.120 1.00 . F F . 21 ALA CB 1 1
7 36835 6 1 21 ALA H H -2.925 -9.557 2.817 1.00 . F F . 21 ALA H 1 1
7 36836 6 1 21 ALA HA H -5.705 -10.300 3.041 1.00 . F F . 21 ALA HA 1 1
7 36837 6 1 21 ALA HB1 H -4.174 -10.958 1.205 1.00 . F F . 21 ALA HB1 1 1
7 36838 6 1 21 ALA HB2 H -3.316 -12.002 2.360 1.00 . F F . 21 ALA HB2 1 1
7 36839 6 1 21 ALA HB3 H -5.013 -12.324 1.951 1.00 . F F . 21 ALA HB3 1 1
7 36840 6 1 21 ALA N N -3.823 -9.470 3.281 1.00 . F F . 21 ALA N 1 1
7 36841 6 1 21 ALA O O -4.260 -10.969 5.658 1.00 . F F . 21 ALA O 1 1
7 36842 6 1 22 GLU C C -4.826 -13.930 6.640 1.00 . F F . 22 GLU C 1 1
7 36843 6 1 22 GLU CA C -5.955 -13.295 5.821 1.00 . F F . 22 GLU CA 1 1
7 36844 6 1 22 GLU CB C -6.946 -14.415 5.454 1.00 . F F . 22 GLU CB 1 1
7 36845 6 1 22 GLU CD C -9.235 -14.991 4.483 1.00 . F F . 22 GLU CD 1 1
7 36846 6 1 22 GLU CG C -8.235 -13.884 4.823 1.00 . F F . 22 GLU CG 1 1
7 36847 6 1 22 GLU H H -5.887 -12.827 3.736 1.00 . F F . 22 GLU H 1 1
7 36848 6 1 22 GLU HA H -6.471 -12.597 6.475 1.00 . F F . 22 GLU HA 1 1
7 36849 6 1 22 GLU HB2 H -6.463 -15.105 4.762 1.00 . F F . 22 GLU HB2 1 1
7 36850 6 1 22 GLU HB3 H -7.202 -14.954 6.367 1.00 . F F . 22 GLU HB3 1 1
7 36851 6 1 22 GLU HG2 H -8.706 -13.197 5.521 1.00 . F F . 22 GLU HG2 1 1
7 36852 6 1 22 GLU HG3 H -7.993 -13.343 3.909 1.00 . F F . 22 GLU HG3 1 1
7 36853 6 1 22 GLU N N -5.525 -12.528 4.629 1.00 . F F . 22 GLU N 1 1
7 36854 6 1 22 GLU O O -3.772 -14.276 6.107 1.00 . F F . 22 GLU O 1 1
7 36855 6 1 22 GLU OE1 O -9.175 -16.098 5.062 1.00 . F F . 22 GLU OE1 1 1
7 36856 6 1 22 GLU OE2 O -10.121 -14.724 3.641 1.00 . F F . 22 GLU OE2 1 1
7 36857 6 1 23 ASP C C -2.905 -13.963 9.156 1.00 . F F . 23 ASP C 1 1
7 36858 6 1 23 ASP CA C -4.207 -14.758 8.938 1.00 . F F . 23 ASP CA 1 1
7 36859 6 1 23 ASP CB C -3.979 -16.259 8.653 1.00 . F F . 23 ASP CB 1 1
7 36860 6 1 23 ASP CG C -3.425 -17.037 9.871 1.00 . F F . 23 ASP CG 1 1
7 36861 6 1 23 ASP H H -5.996 -13.803 8.258 1.00 . F F . 23 ASP H 1 1
7 36862 6 1 23 ASP HA H -4.751 -14.729 9.880 1.00 . F F . 23 ASP HA 1 1
7 36863 6 1 23 ASP HB2 H -4.934 -16.700 8.359 1.00 . F F . 23 ASP HB2 1 1
7 36864 6 1 23 ASP HB3 H -3.297 -16.379 7.809 1.00 . F F . 23 ASP HB3 1 1
7 36865 6 1 23 ASP N N -5.100 -14.154 7.930 1.00 . F F . 23 ASP N 1 1
7 36866 6 1 23 ASP O O -1.874 -14.193 8.517 1.00 . F F . 23 ASP O 1 1
7 36867 6 1 23 ASP OD1 O -2.364 -16.660 10.423 1.00 . F F . 23 ASP OD1 1 1
7 36868 6 1 23 ASP OD2 O -4.060 -18.038 10.282 1.00 . F F . 23 ASP OD2 1 1
7 36869 6 1 24 VAL C C -1.690 -12.160 12.029 1.00 . F F . 24 VAL C 1 1
7 36870 6 1 24 VAL CA C -1.827 -12.171 10.504 1.00 . F F . 24 VAL CA 1 1
7 36871 6 1 24 VAL CB C -1.927 -10.732 9.953 1.00 . F F . 24 VAL CB 1 1
7 36872 6 1 24 VAL CG1 C -0.688 -9.902 10.313 1.00 . F F . 24 VAL CG1 1 1
7 36873 6 1 24 VAL CG2 C -2.049 -10.713 8.423 1.00 . F F . 24 VAL CG2 1 1
7 36874 6 1 24 VAL H H -3.870 -12.862 10.534 1.00 . F F . 24 VAL H 1 1
7 36875 6 1 24 VAL HA H -0.918 -12.603 10.094 1.00 . F F . 24 VAL HA 1 1
7 36876 6 1 24 VAL HB H -2.807 -10.244 10.374 1.00 . F F . 24 VAL HB 1 1
7 36877 6 1 24 VAL HG11 H -0.762 -8.910 9.867 1.00 . F F . 24 VAL HG11 1 1
7 36878 6 1 24 VAL HG12 H -0.622 -9.779 11.393 1.00 . F F . 24 VAL HG12 1 1
7 36879 6 1 24 VAL HG13 H 0.215 -10.393 9.947 1.00 . F F . 24 VAL HG13 1 1
7 36880 6 1 24 VAL HG21 H -2.038 -9.686 8.062 1.00 . F F . 24 VAL HG21 1 1
7 36881 6 1 24 VAL HG22 H -1.223 -11.262 7.972 1.00 . F F . 24 VAL HG22 1 1
7 36882 6 1 24 VAL HG23 H -2.989 -11.170 8.120 1.00 . F F . 24 VAL HG23 1 1
7 36883 6 1 24 VAL N N -2.970 -13.005 10.082 1.00 . F F . 24 VAL N 1 1
7 36884 6 1 24 VAL O O -2.615 -11.755 12.739 1.00 . F F . 24 VAL O 1 1
7 36885 6 1 25 GLY C C -0.226 -11.177 14.610 1.00 . F F . 25 GLY C 1 1
7 36886 6 1 25 GLY CA C -0.250 -12.583 13.994 1.00 . F F . 25 GLY CA 1 1
7 36887 6 1 25 GLY H H 0.194 -12.890 11.907 1.00 . F F . 25 GLY H 1 1
7 36888 6 1 25 GLY HA2 H -1.015 -13.171 14.501 1.00 . F F . 25 GLY HA2 1 1
7 36889 6 1 25 GLY HA3 H 0.714 -13.056 14.173 1.00 . F F . 25 GLY HA3 1 1
7 36890 6 1 25 GLY N N -0.526 -12.561 12.547 1.00 . F F . 25 GLY N 1 1
7 36891 6 1 25 GLY O O -0.944 -10.907 15.574 1.00 . F F . 25 GLY O 1 1
7 36892 6 1 26 SER C C 0.882 -7.970 13.061 1.00 . F F . 26 SER C 1 1
7 36893 6 1 26 SER CA C 0.423 -8.816 14.265 1.00 . F F . 26 SER CA 1 1
7 36894 6 1 26 SER CB C 1.265 -8.458 15.499 1.00 . F F . 26 SER CB 1 1
7 36895 6 1 26 SER H H 1.127 -10.565 13.247 1.00 . F F . 26 SER H 1 1
7 36896 6 1 26 SER HA H -0.620 -8.584 14.477 1.00 . F F . 26 SER HA 1 1
7 36897 6 1 26 SER HB2 H 0.967 -9.085 16.341 1.00 . F F . 26 SER HB2 1 1
7 36898 6 1 26 SER HB3 H 2.317 -8.647 15.281 1.00 . F F . 26 SER HB3 1 1
7 36899 6 1 26 SER HG H 0.240 -7.005 16.307 1.00 . F F . 26 SER HG 1 1
7 36900 6 1 26 SER N N 0.528 -10.258 14.003 1.00 . F F . 26 SER N 1 1
7 36901 6 1 26 SER O O 1.915 -8.253 12.446 1.00 . F F . 26 SER O 1 1
7 36902 6 1 26 SER OG O 1.099 -7.098 15.857 1.00 . F F . 26 SER OG 1 1
7 36903 6 1 27 ASN C C 1.002 -4.597 12.549 1.00 . F F . 27 ASN C 1 1
7 36904 6 1 27 ASN CA C 0.526 -5.862 11.805 1.00 . F F . 27 ASN CA 1 1
7 36905 6 1 27 ASN CB C -0.617 -5.538 10.828 1.00 . F F . 27 ASN CB 1 1
7 36906 6 1 27 ASN CG C -0.219 -4.394 9.908 1.00 . F F . 27 ASN CG 1 1
7 36907 6 1 27 ASN H H -0.700 -6.753 13.302 1.00 . F F . 27 ASN H 1 1
7 36908 6 1 27 ASN HA H 1.363 -6.220 11.205 1.00 . F F . 27 ASN HA 1 1
7 36909 6 1 27 ASN HB2 H -0.844 -6.412 10.217 1.00 . F F . 27 ASN HB2 1 1
7 36910 6 1 27 ASN HB3 H -1.512 -5.265 11.387 1.00 . F F . 27 ASN HB3 1 1
7 36911 6 1 27 ASN HD21 H -1.683 -3.185 10.607 1.00 . F F . 27 ASN HD21 1 1
7 36912 6 1 27 ASN HD22 H -0.627 -2.480 9.410 1.00 . F F . 27 ASN HD22 1 1
7 36913 6 1 27 ASN N N 0.116 -6.929 12.723 1.00 . F F . 27 ASN N 1 1
7 36914 6 1 27 ASN ND2 N -0.889 -3.263 9.983 1.00 . F F . 27 ASN ND2 1 1
7 36915 6 1 27 ASN O O 0.245 -4.045 13.349 1.00 . F F . 27 ASN O 1 1
7 36916 6 1 27 ASN OD1 O 0.750 -4.496 9.170 1.00 . F F . 27 ASN OD1 1 1
7 36917 6 1 28 LYS C C 3.015 -1.931 11.290 1.00 . F F . 28 LYS C 1 1
7 36918 6 1 28 LYS CA C 2.602 -2.714 12.551 1.00 . F F . 28 LYS CA 1 1
7 36919 6 1 28 LYS CB C 3.723 -2.771 13.603 1.00 . F F . 28 LYS CB 1 1
7 36920 6 1 28 LYS CD C 5.088 -1.430 15.272 1.00 . F F . 28 LYS CD 1 1
7 36921 6 1 28 LYS CE C 5.176 -0.115 16.058 1.00 . F F . 28 LYS CE 1 1
7 36922 6 1 28 LYS CG C 3.994 -1.380 14.193 1.00 . F F . 28 LYS CG 1 1
7 36923 6 1 28 LYS H H 2.803 -4.619 11.615 1.00 . F F . 28 LYS H 1 1
7 36924 6 1 28 LYS HA H 1.763 -2.191 13.007 1.00 . F F . 28 LYS HA 1 1
7 36925 6 1 28 LYS HB2 H 3.413 -3.437 14.409 1.00 . F F . 28 LYS HB2 1 1
7 36926 6 1 28 LYS HB3 H 4.635 -3.170 13.154 1.00 . F F . 28 LYS HB3 1 1
7 36927 6 1 28 LYS HD2 H 4.856 -2.227 15.981 1.00 . F F . 28 LYS HD2 1 1
7 36928 6 1 28 LYS HD3 H 6.052 -1.652 14.812 1.00 . F F . 28 LYS HD3 1 1
7 36929 6 1 28 LYS HE2 H 4.205 0.086 16.510 1.00 . F F . 28 LYS HE2 1 1
7 36930 6 1 28 LYS HE3 H 5.909 -0.229 16.858 1.00 . F F . 28 LYS HE3 1 1
7 36931 6 1 28 LYS HG2 H 4.304 -0.701 13.398 1.00 . F F . 28 LYS HG2 1 1
7 36932 6 1 28 LYS HG3 H 3.071 -1.004 14.639 1.00 . F F . 28 LYS HG3 1 1
7 36933 6 1 28 LYS HZ1 H 5.493 1.891 15.742 1.00 . F F . 28 LYS HZ1 1 1
7 36934 6 1 28 LYS HZ2 H 4.952 1.122 14.415 1.00 . F F . 28 LYS HZ2 1 1
7 36935 6 1 28 LYS HZ3 H 6.507 0.923 14.846 1.00 . F F . 28 LYS HZ3 1 1
7 36936 6 1 28 LYS N N 2.178 -4.073 12.201 1.00 . F F . 28 LYS N 1 1
7 36937 6 1 28 LYS NZ N 5.563 1.028 15.211 1.00 . F F . 28 LYS NZ 1 1
7 36938 6 1 28 LYS O O 4.018 -2.251 10.646 1.00 . F F . 28 LYS O 1 1
7 36939 6 1 29 GLY C C 2.346 -0.676 8.447 1.00 . F F . 29 GLY C 1 1
7 36940 6 1 29 GLY CA C 2.518 0.002 9.813 1.00 . F F . 29 GLY CA 1 1
7 36941 6 1 29 GLY H H 1.432 -0.698 11.520 1.00 . F F . 29 GLY H 1 1
7 36942 6 1 29 GLY HA2 H 1.842 0.857 9.866 1.00 . F F . 29 GLY HA2 1 1
7 36943 6 1 29 GLY HA3 H 3.538 0.384 9.876 1.00 . F F . 29 GLY HA3 1 1
7 36944 6 1 29 GLY N N 2.260 -0.881 10.958 1.00 . F F . 29 GLY N 1 1
7 36945 6 1 29 GLY O O 3.317 -1.167 7.863 1.00 . F F . 29 GLY O 1 1
7 36946 6 1 30 ALA C C -0.157 -0.104 5.848 1.00 . F F . 30 ALA C 1 1
7 36947 6 1 30 ALA CA C 0.841 -1.052 6.528 1.00 . F F . 30 ALA CA 1 1
7 36948 6 1 30 ALA CB C 0.371 -2.507 6.474 1.00 . F F . 30 ALA CB 1 1
7 36949 6 1 30 ALA H H 0.368 -0.245 8.459 1.00 . F F . 30 ALA H 1 1
7 36950 6 1 30 ALA HA H 1.771 -0.976 5.990 1.00 . F F . 30 ALA HA 1 1
7 36951 6 1 30 ALA HB1 H 0.180 -2.790 5.438 1.00 . F F . 30 ALA HB1 1 1
7 36952 6 1 30 ALA HB2 H 1.146 -3.154 6.879 1.00 . F F . 30 ALA HB2 1 1
7 36953 6 1 30 ALA HB3 H -0.543 -2.627 7.055 1.00 . F F . 30 ALA HB3 1 1
7 36954 6 1 30 ALA N N 1.121 -0.659 7.915 1.00 . F F . 30 ALA N 1 1
7 36955 6 1 30 ALA O O -1.301 -0.044 6.272 1.00 . F F . 30 ALA O 1 1
7 36956 6 1 31 ILE C C -0.457 1.972 2.793 1.00 . F F . 31 ILE C 1 1
7 36957 6 1 31 ILE CA C -0.446 1.856 4.333 1.00 . F F . 31 ILE CA 1 1
7 36958 6 1 31 ILE CB C 0.178 3.142 4.943 1.00 . F F . 31 ILE CB 1 1
7 36959 6 1 31 ILE CD1 C -0.659 2.999 7.390 1.00 . F F . 31 ILE CD1 1 1
7 36960 6 1 31 ILE CG1 C 0.535 3.083 6.446 1.00 . F F . 31 ILE CG1 1 1
7 36961 6 1 31 ILE CG2 C -0.717 4.352 4.666 1.00 . F F . 31 ILE CG2 1 1
7 36962 6 1 31 ILE H H 1.189 0.475 4.466 1.00 . F F . 31 ILE H 1 1
7 36963 6 1 31 ILE HA H -1.480 1.816 4.662 1.00 . F F . 31 ILE HA 1 1
7 36964 6 1 31 ILE HB H 1.119 3.322 4.427 1.00 . F F . 31 ILE HB 1 1
7 36965 6 1 31 ILE HD11 H -0.321 2.648 8.365 1.00 . F F . 31 ILE HD11 1 1
7 36966 6 1 31 ILE HD12 H -1.100 3.982 7.523 1.00 . F F . 31 ILE HD12 1 1
7 36967 6 1 31 ILE HD13 H -1.390 2.318 6.988 1.00 . F F . 31 ILE HD13 1 1
7 36968 6 1 31 ILE HG12 H 1.190 2.236 6.643 1.00 . F F . 31 ILE HG12 1 1
7 36969 6 1 31 ILE HG13 H 1.101 3.977 6.697 1.00 . F F . 31 ILE HG13 1 1
7 36970 6 1 31 ILE HG21 H -1.748 4.096 4.881 1.00 . F F . 31 ILE HG21 1 1
7 36971 6 1 31 ILE HG22 H -0.408 5.204 5.274 1.00 . F F . 31 ILE HG22 1 1
7 36972 6 1 31 ILE HG23 H -0.636 4.656 3.623 1.00 . F F . 31 ILE HG23 1 1
7 36973 6 1 31 ILE N N 0.264 0.658 4.831 1.00 . F F . 31 ILE N 1 1
7 36974 6 1 31 ILE O O 0.509 1.590 2.128 1.00 . F F . 31 ILE O 1 1
7 36975 6 1 32 ILE C C -1.794 4.595 0.866 1.00 . F F . 32 ILE C 1 1
7 36976 6 1 32 ILE CA C -1.604 3.064 0.854 1.00 . F F . 32 ILE CA 1 1
7 36977 6 1 32 ILE CB C -2.741 2.335 0.096 1.00 . F F . 32 ILE CB 1 1
7 36978 6 1 32 ILE CD1 C -3.476 0.001 -0.729 1.00 . F F . 32 ILE CD1 1 1
7 36979 6 1 32 ILE CG1 C -2.352 0.856 -0.140 1.00 . F F . 32 ILE CG1 1 1
7 36980 6 1 32 ILE CG2 C -3.100 3.025 -1.237 1.00 . F F . 32 ILE CG2 1 1
7 36981 6 1 32 ILE H H -2.279 2.836 2.862 1.00 . F F . 32 ILE H 1 1
7 36982 6 1 32 ILE HA H -0.673 2.850 0.332 1.00 . F F . 32 ILE HA 1 1
7 36983 6 1 32 ILE HB H -3.629 2.361 0.726 1.00 . F F . 32 ILE HB 1 1
7 36984 6 1 32 ILE HD11 H -3.608 0.227 -1.785 1.00 . F F . 32 ILE HD11 1 1
7 36985 6 1 32 ILE HD12 H -3.225 -1.055 -0.623 1.00 . F F . 32 ILE HD12 1 1
7 36986 6 1 32 ILE HD13 H -4.403 0.205 -0.201 1.00 . F F . 32 ILE HD13 1 1
7 36987 6 1 32 ILE HG12 H -1.496 0.807 -0.809 1.00 . F F . 32 ILE HG12 1 1
7 36988 6 1 32 ILE HG13 H -2.065 0.408 0.809 1.00 . F F . 32 ILE HG13 1 1
7 36989 6 1 32 ILE HG21 H -3.907 2.493 -1.739 1.00 . F F . 32 ILE HG21 1 1
7 36990 6 1 32 ILE HG22 H -3.453 4.043 -1.065 1.00 . F F . 32 ILE HG22 1 1
7 36991 6 1 32 ILE HG23 H -2.228 3.051 -1.892 1.00 . F F . 32 ILE HG23 1 1
7 36992 6 1 32 ILE N N -1.519 2.570 2.241 1.00 . F F . 32 ILE N 1 1
7 36993 6 1 32 ILE O O -2.773 5.095 1.427 1.00 . F F . 32 ILE O 1 1
7 36994 6 1 33 GLY C C 0.038 7.575 -0.628 1.00 . F F . 33 GLY C 1 1
7 36995 6 1 33 GLY CA C -1.058 6.814 0.120 1.00 . F F . 33 GLY CA 1 1
7 36996 6 1 33 GLY H H -0.069 4.916 -0.165 1.00 . F F . 33 GLY H 1 1
7 36997 6 1 33 GLY HA2 H -1.998 7.003 -0.398 1.00 . F F . 33 GLY HA2 1 1
7 36998 6 1 33 GLY HA3 H -1.125 7.241 1.121 1.00 . F F . 33 GLY HA3 1 1
7 36999 6 1 33 GLY N N -0.892 5.355 0.237 1.00 . F F . 33 GLY N 1 1
7 37000 6 1 33 GLY O O 1.151 7.080 -0.777 1.00 . F F . 33 GLY O 1 1
7 37001 6 1 34 LEU C C 1.909 10.056 -1.066 1.00 . F F . 34 LEU C 1 1
7 37002 6 1 34 LEU CA C 0.702 9.574 -1.903 1.00 . F F . 34 LEU CA 1 1
7 37003 6 1 34 LEU CB C -0.040 10.735 -2.600 1.00 . F F . 34 LEU CB 1 1
7 37004 6 1 34 LEU CD1 C 0.524 10.325 -5.038 1.00 . F F . 34 LEU CD1 1 1
7 37005 6 1 34 LEU CD2 C 0.056 12.614 -4.268 1.00 . F F . 34 LEU CD2 1 1
7 37006 6 1 34 LEU CG C 0.672 11.278 -3.852 1.00 . F F . 34 LEU CG 1 1
7 37007 6 1 34 LEU H H -1.169 9.175 -0.917 1.00 . F F . 34 LEU H 1 1
7 37008 6 1 34 LEU HA H 1.088 8.908 -2.674 1.00 . F F . 34 LEU HA 1 1
7 37009 6 1 34 LEU HB2 H -1.035 10.403 -2.892 1.00 . F F . 34 LEU HB2 1 1
7 37010 6 1 34 LEU HB3 H -0.152 11.551 -1.890 1.00 . F F . 34 LEU HB3 1 1
7 37011 6 1 34 LEU HD11 H 0.967 9.358 -4.809 1.00 . F F . 34 LEU HD11 1 1
7 37012 6 1 34 LEU HD12 H 1.026 10.742 -5.910 1.00 . F F . 34 LEU HD12 1 1
7 37013 6 1 34 LEU HD13 H -0.531 10.180 -5.274 1.00 . F F . 34 LEU HD13 1 1
7 37014 6 1 34 LEU HD21 H -0.989 12.476 -4.545 1.00 . F F . 34 LEU HD21 1 1
7 37015 6 1 34 LEU HD22 H 0.603 13.019 -5.118 1.00 . F F . 34 LEU HD22 1 1
7 37016 6 1 34 LEU HD23 H 0.114 13.323 -3.444 1.00 . F F . 34 LEU HD23 1 1
7 37017 6 1 34 LEU HG H 1.727 11.434 -3.638 1.00 . F F . 34 LEU HG 1 1
7 37018 6 1 34 LEU N N -0.253 8.792 -1.100 1.00 . F F . 34 LEU N 1 1
7 37019 6 1 34 LEU O O 3.048 9.954 -1.517 1.00 . F F . 34 LEU O 1 1
7 37020 6 1 35 MET C C 3.552 12.083 0.660 1.00 . F F . 35 MET C 1 1
7 37021 6 1 35 MET CA C 2.688 10.907 1.159 1.00 . F F . 35 MET CA 1 1
7 37022 6 1 35 MET CB C 3.541 9.711 1.637 1.00 . F F . 35 MET CB 1 1
7 37023 6 1 35 MET CE C 2.300 6.044 3.226 1.00 . F F . 35 MET CE 1 1
7 37024 6 1 35 MET CG C 2.696 8.584 2.235 1.00 . F F . 35 MET CG 1 1
7 37025 6 1 35 MET H H 0.694 10.595 0.437 1.00 . F F . 35 MET H 1 1
7 37026 6 1 35 MET HA H 2.150 11.269 2.034 1.00 . F F . 35 MET HA 1 1
7 37027 6 1 35 MET HB2 H 4.118 9.306 0.806 1.00 . F F . 35 MET HB2 1 1
7 37028 6 1 35 MET HB3 H 4.241 10.061 2.397 1.00 . F F . 35 MET HB3 1 1
7 37029 6 1 35 MET HE1 H 1.859 5.713 2.284 1.00 . F F . 35 MET HE1 1 1
7 37030 6 1 35 MET HE2 H 2.675 5.184 3.777 1.00 . F F . 35 MET HE2 1 1
7 37031 6 1 35 MET HE3 H 1.538 6.538 3.829 1.00 . F F . 35 MET HE3 1 1
7 37032 6 1 35 MET HG2 H 2.081 8.992 3.037 1.00 . F F . 35 MET HG2 1 1
7 37033 6 1 35 MET HG3 H 2.034 8.196 1.461 1.00 . F F . 35 MET HG3 1 1
7 37034 6 1 35 MET N N 1.669 10.483 0.179 1.00 . F F . 35 MET N 1 1
7 37035 6 1 35 MET O O 4.684 11.903 0.207 1.00 . F F . 35 MET O 1 1
7 37036 6 1 35 MET SD S 3.659 7.196 2.896 1.00 . F F . 35 MET SD 1 1
7 37037 6 1 36 VAL C C 3.780 15.567 1.407 1.00 . F F . 36 VAL C 1 1
7 37038 6 1 36 VAL CA C 3.627 14.551 0.268 1.00 . F F . 36 VAL CA 1 1
7 37039 6 1 36 VAL CB C 2.863 15.177 -0.916 1.00 . F F . 36 VAL CB 1 1
7 37040 6 1 36 VAL CG1 C 3.641 16.353 -1.522 1.00 . F F . 36 VAL CG1 1 1
7 37041 6 1 36 VAL CG2 C 2.628 14.163 -2.046 1.00 . F F . 36 VAL CG2 1 1
7 37042 6 1 36 VAL H H 2.080 13.367 1.172 1.00 . F F . 36 VAL H 1 1
7 37043 6 1 36 VAL HA H 4.621 14.313 -0.103 1.00 . F F . 36 VAL HA 1 1
7 37044 6 1 36 VAL HB H 1.894 15.539 -0.572 1.00 . F F . 36 VAL HB 1 1
7 37045 6 1 36 VAL HG11 H 3.093 16.763 -2.371 1.00 . F F . 36 VAL HG11 1 1
7 37046 6 1 36 VAL HG12 H 3.762 17.149 -0.786 1.00 . F F . 36 VAL HG12 1 1
7 37047 6 1 36 VAL HG13 H 4.624 16.021 -1.857 1.00 . F F . 36 VAL HG13 1 1
7 37048 6 1 36 VAL HG21 H 2.159 14.657 -2.897 1.00 . F F . 36 VAL HG21 1 1
7 37049 6 1 36 VAL HG22 H 3.575 13.724 -2.361 1.00 . F F . 36 VAL HG22 1 1
7 37050 6 1 36 VAL HG23 H 1.963 13.372 -1.702 1.00 . F F . 36 VAL HG23 1 1
7 37051 6 1 36 VAL N N 2.999 13.298 0.739 1.00 . F F . 36 VAL N 1 1
7 37052 6 1 36 VAL O O 2.804 15.936 2.065 1.00 . F F . 36 VAL O 1 1
7 37053 6 1 37 GLY C C 5.993 16.141 3.917 1.00 . F F . 37 GLY C 1 1
7 37054 6 1 37 GLY CA C 5.360 16.921 2.760 1.00 . F F . 37 GLY CA 1 1
7 37055 6 1 37 GLY H H 5.762 15.653 1.082 1.00 . F F . 37 GLY H 1 1
7 37056 6 1 37 GLY HA2 H 6.076 17.672 2.426 1.00 . F F . 37 GLY HA2 1 1
7 37057 6 1 37 GLY HA3 H 4.478 17.449 3.125 1.00 . F F . 37 GLY HA3 1 1
7 37058 6 1 37 GLY N N 5.003 16.048 1.631 1.00 . F F . 37 GLY N 1 1
7 37059 6 1 37 GLY O O 6.921 15.362 3.694 1.00 . F F . 37 GLY O 1 1
7 37060 6 1 38 GLY C C 5.034 14.494 6.751 1.00 . F F . 38 GLY C 1 1
7 37061 6 1 38 GLY CA C 5.968 15.643 6.352 1.00 . F F . 38 GLY CA 1 1
7 37062 6 1 38 GLY H H 4.715 16.970 5.240 1.00 . F F . 38 GLY H 1 1
7 37063 6 1 38 GLY HA2 H 6.976 15.255 6.208 1.00 . F F . 38 GLY HA2 1 1
7 37064 6 1 38 GLY HA3 H 6.007 16.345 7.186 1.00 . F F . 38 GLY HA3 1 1
7 37065 6 1 38 GLY N N 5.519 16.356 5.146 1.00 . F F . 38 GLY N 1 1
7 37066 6 1 38 GLY O O 3.861 14.724 7.054 1.00 . F F . 38 GLY O 1 1
7 37067 6 1 39 VAL C C 5.607 11.275 8.273 1.00 . F F . 39 VAL C 1 1
7 37068 6 1 39 VAL CA C 4.813 12.058 7.224 1.00 . F F . 39 VAL CA 1 1
7 37069 6 1 39 VAL CB C 4.439 11.158 6.026 1.00 . F F . 39 VAL CB 1 1
7 37070 6 1 39 VAL CG1 C 3.730 9.873 6.472 1.00 . F F . 39 VAL CG1 1 1
7 37071 6 1 39 VAL CG2 C 3.495 11.889 5.057 1.00 . F F . 39 VAL CG2 1 1
7 37072 6 1 39 VAL H H 6.519 13.150 6.497 1.00 . F F . 39 VAL H 1 1
7 37073 6 1 39 VAL HA H 3.877 12.366 7.688 1.00 . F F . 39 VAL HA 1 1
7 37074 6 1 39 VAL HB H 5.344 10.881 5.485 1.00 . F F . 39 VAL HB 1 1
7 37075 6 1 39 VAL HG11 H 3.382 9.315 5.600 1.00 . F F . 39 VAL HG11 1 1
7 37076 6 1 39 VAL HG12 H 4.423 9.234 7.016 1.00 . F F . 39 VAL HG12 1 1
7 37077 6 1 39 VAL HG13 H 2.881 10.115 7.111 1.00 . F F . 39 VAL HG13 1 1
7 37078 6 1 39 VAL HG21 H 4.007 12.739 4.608 1.00 . F F . 39 VAL HG21 1 1
7 37079 6 1 39 VAL HG22 H 3.185 11.216 4.259 1.00 . F F . 39 VAL HG22 1 1
7 37080 6 1 39 VAL HG23 H 2.613 12.242 5.589 1.00 . F F . 39 VAL HG23 1 1
7 37081 6 1 39 VAL N N 5.550 13.263 6.792 1.00 . F F . 39 VAL N 1 1
7 37082 6 1 39 VAL O O 6.729 10.837 8.011 1.00 . F F . 39 VAL O 1 1
7 37083 6 1 40 VAL C C 4.680 9.217 11.040 1.00 . F F . 40 VAL C 1 1
7 37084 6 1 40 VAL CA C 5.606 10.354 10.598 1.00 . F F . 40 VAL CA 1 1
7 37085 6 1 40 VAL CB C 5.903 11.297 11.784 1.00 . F F . 40 VAL CB 1 1
7 37086 6 1 40 VAL CG1 C 6.586 10.556 12.940 1.00 . F F . 40 VAL CG1 1 1
7 37087 6 1 40 VAL CG2 C 6.830 12.450 11.372 1.00 . F F . 40 VAL CG2 1 1
7 37088 6 1 40 VAL H H 4.099 11.500 9.590 1.00 . F F . 40 VAL H 1 1
7 37089 6 1 40 VAL HA H 6.554 9.916 10.289 1.00 . F F . 40 VAL HA 1 1
7 37090 6 1 40 VAL HB H 4.967 11.724 12.148 1.00 . F F . 40 VAL HB 1 1
7 37091 6 1 40 VAL HG11 H 6.817 11.258 13.744 1.00 . F F . 40 VAL HG11 1 1
7 37092 6 1 40 VAL HG12 H 5.926 9.789 13.346 1.00 . F F . 40 VAL HG12 1 1
7 37093 6 1 40 VAL HG13 H 7.512 10.093 12.596 1.00 . F F . 40 VAL HG13 1 1
7 37094 6 1 40 VAL HG21 H 7.761 12.055 10.963 1.00 . F F . 40 VAL HG21 1 1
7 37095 6 1 40 VAL HG22 H 6.345 13.075 10.623 1.00 . F F . 40 VAL HG22 1 1
7 37096 6 1 40 VAL HG23 H 7.054 13.074 12.239 1.00 . F F . 40 VAL HG23 1 1
7 37097 6 1 40 VAL N N 5.020 11.086 9.456 1.00 . F F . 40 VAL N 1 1
7 37098 6 1 40 VAL O O 3.523 9.454 11.388 1.00 . F F . 40 VAL O 1 1
7 37099 6 1 41 ILE C C 5.206 5.948 12.429 1.00 . F F . 41 ILE C 1 1
7 37100 6 1 41 ILE CA C 4.441 6.755 11.360 1.00 . F F . 41 ILE CA 1 1
7 37101 6 1 41 ILE CB C 4.177 5.933 10.072 1.00 . F F . 41 ILE CB 1 1
7 37102 6 1 41 ILE CD1 C 3.184 6.073 7.675 1.00 . F F . 41 ILE CD1 1 1
7 37103 6 1 41 ILE CG1 C 3.447 6.789 9.005 1.00 . F F . 41 ILE CG1 1 1
7 37104 6 1 41 ILE CG2 C 3.371 4.660 10.404 1.00 . F F . 41 ILE CG2 1 1
7 37105 6 1 41 ILE H H 6.133 7.866 10.685 1.00 . F F . 41 ILE H 1 1
7 37106 6 1 41 ILE HA H 3.472 7.025 11.779 1.00 . F F . 41 ILE HA 1 1
7 37107 6 1 41 ILE HB H 5.138 5.625 9.658 1.00 . F F . 41 ILE HB 1 1
7 37108 6 1 41 ILE HD11 H 2.794 6.788 6.950 1.00 . F F . 41 ILE HD11 1 1
7 37109 6 1 41 ILE HD12 H 4.107 5.645 7.288 1.00 . F F . 41 ILE HD12 1 1
7 37110 6 1 41 ILE HD13 H 2.447 5.290 7.821 1.00 . F F . 41 ILE HD13 1 1
7 37111 6 1 41 ILE HG12 H 2.497 7.142 9.409 1.00 . F F . 41 ILE HG12 1 1
7 37112 6 1 41 ILE HG13 H 4.056 7.660 8.768 1.00 . F F . 41 ILE HG13 1 1
7 37113 6 1 41 ILE HG21 H 3.257 4.039 9.517 1.00 . F F . 41 ILE HG21 1 1
7 37114 6 1 41 ILE HG22 H 3.891 4.057 11.149 1.00 . F F . 41 ILE HG22 1 1
7 37115 6 1 41 ILE HG23 H 2.385 4.927 10.786 1.00 . F F . 41 ILE HG23 1 1
7 37116 6 1 41 ILE N N 5.185 7.982 11.034 1.00 . F F . 41 ILE N 1 1
7 37117 6 1 41 ILE O O 6.387 5.639 12.241 1.00 . F F . 41 ILE O 1 1
7 37118 6 1 42 ALA C C 4.053 3.952 15.355 1.00 . F F . 42 ALA C 1 1
7 37119 6 1 42 ALA CA C 5.077 4.912 14.706 1.00 . F F . 42 ALA CA 1 1
7 37120 6 1 42 ALA CB C 5.572 5.958 15.716 1.00 . F F . 42 ALA CB 1 1
7 37121 6 1 42 ALA H H 3.581 5.948 13.619 1.00 . F F . 42 ALA H 1 1
7 37122 6 1 42 ALA HA H 5.929 4.310 14.393 1.00 . F F . 42 ALA HA 1 1
7 37123 6 1 42 ALA HB1 H 6.319 6.601 15.250 1.00 . F F . 42 ALA HB1 1 1
7 37124 6 1 42 ALA HB2 H 4.734 6.567 16.060 1.00 . F F . 42 ALA HB2 1 1
7 37125 6 1 42 ALA HB3 H 6.025 5.458 16.572 1.00 . F F . 42 ALA HB3 1 1
7 37126 6 1 42 ALA N N 4.539 5.624 13.540 1.00 . F F . 42 ALA N 1 1
7 37127 6 1 42 ALA O O 4.411 3.288 16.355 1.00 . F F . 42 ALA O 1 1
7 37128 6 1 42 ALA OXT O 2.908 3.832 14.871 1.00 . F F . 42 ALA OXT 1 1
7 37129 7 1 11 GLU C C -8.919 1.135 -23.787 1.00 . G G . 11 GLU C 1 1
7 37130 7 1 11 GLU CA C -9.999 1.831 -24.591 1.00 . G G . 11 GLU CA 1 1
7 37131 7 1 11 GLU CB C -10.821 0.791 -25.364 1.00 . G G . 11 GLU CB 1 1
7 37132 7 1 11 GLU CD C -12.951 0.308 -26.584 1.00 . G G . 11 GLU CD 1 1
7 37133 7 1 11 GLU CG C -12.179 1.349 -25.785 1.00 . G G . 11 GLU CG 1 1
7 37134 7 1 11 GLU H H -8.746 2.450 -26.126 1.00 . G G . 11 GLU H 1 1
7 37135 7 1 11 GLU HA H -10.672 2.313 -23.885 1.00 . G G . 11 GLU HA 1 1
7 37136 7 1 11 GLU HB2 H -10.264 0.477 -26.245 1.00 . G G . 11 GLU HB2 1 1
7 37137 7 1 11 GLU HB3 H -10.991 -0.074 -24.725 1.00 . G G . 11 GLU HB3 1 1
7 37138 7 1 11 GLU HG2 H -12.748 1.610 -24.893 1.00 . G G . 11 GLU HG2 1 1
7 37139 7 1 11 GLU HG3 H -12.048 2.244 -26.393 1.00 . G G . 11 GLU HG3 1 1
7 37140 7 1 11 GLU N N -9.400 2.868 -25.480 1.00 . G G . 11 GLU N 1 1
7 37141 7 1 11 GLU O O -7.984 0.580 -24.361 1.00 . G G . 11 GLU O 1 1
7 37142 7 1 11 GLU OE1 O -13.668 -0.508 -25.965 1.00 . G G . 11 GLU OE1 1 1
7 37143 7 1 11 GLU OE2 O -12.839 0.319 -27.831 1.00 . G G . 11 GLU OE2 1 1
7 37144 7 1 12 VAL C C -8.898 -0.310 -20.478 1.00 . G G . 12 VAL C 1 1
7 37145 7 1 12 VAL CA C -8.119 0.517 -21.508 1.00 . G G . 12 VAL CA 1 1
7 37146 7 1 12 VAL CB C -7.216 1.540 -20.778 1.00 . G G . 12 VAL CB 1 1
7 37147 7 1 12 VAL CG1 C -6.178 0.851 -19.879 1.00 . G G . 12 VAL CG1 1 1
7 37148 7 1 12 VAL CG2 C -6.441 2.430 -21.759 1.00 . G G . 12 VAL CG2 1 1
7 37149 7 1 12 VAL H H -9.843 1.663 -22.079 1.00 . G G . 12 VAL H 1 1
7 37150 7 1 12 VAL HA H -7.467 -0.160 -22.059 1.00 . G G . 12 VAL HA 1 1
7 37151 7 1 12 VAL HB H -7.838 2.184 -20.156 1.00 . G G . 12 VAL HB 1 1
7 37152 7 1 12 VAL HG11 H -5.570 0.162 -20.466 1.00 . G G . 12 VAL HG11 1 1
7 37153 7 1 12 VAL HG12 H -5.529 1.598 -19.420 1.00 . G G . 12 VAL HG12 1 1
7 37154 7 1 12 VAL HG13 H -6.672 0.303 -19.077 1.00 . G G . 12 VAL HG13 1 1
7 37155 7 1 12 VAL HG21 H -7.133 3.045 -22.333 1.00 . G G . 12 VAL HG21 1 1
7 37156 7 1 12 VAL HG22 H -5.777 3.099 -21.210 1.00 . G G . 12 VAL HG22 1 1
7 37157 7 1 12 VAL HG23 H -5.852 1.814 -22.439 1.00 . G G . 12 VAL HG23 1 1
7 37158 7 1 12 VAL N N -9.043 1.173 -22.461 1.00 . G G . 12 VAL N 1 1
7 37159 7 1 12 VAL O O -9.856 0.194 -19.886 1.00 . G G . 12 VAL O 1 1
7 37160 7 1 13 HIS C C -7.902 -2.844 -18.210 1.00 . G G . 13 HIS C 1 1
7 37161 7 1 13 HIS CA C -9.002 -2.458 -19.219 1.00 . G G . 13 HIS CA 1 1
7 37162 7 1 13 HIS CB C -9.656 -3.678 -19.894 1.00 . G G . 13 HIS CB 1 1
7 37163 7 1 13 HIS CD2 C -11.185 -4.596 -18.053 1.00 . G G . 13 HIS CD2 1 1
7 37164 7 1 13 HIS CE1 C -13.148 -4.233 -18.995 1.00 . G G . 13 HIS CE1 1 1
7 37165 7 1 13 HIS CG C -10.988 -4.034 -19.282 1.00 . G G . 13 HIS CG 1 1
7 37166 7 1 13 HIS H H -7.675 -1.886 -20.788 1.00 . G G . 13 HIS H 1 1
7 37167 7 1 13 HIS HA H -9.787 -1.934 -18.677 1.00 . G G . 13 HIS HA 1 1
7 37168 7 1 13 HIS HB2 H -9.827 -3.465 -20.950 1.00 . G G . 13 HIS HB2 1 1
7 37169 7 1 13 HIS HB3 H -8.993 -4.541 -19.841 1.00 . G G . 13 HIS HB3 1 1
7 37170 7 1 13 HIS HD2 H -10.418 -4.885 -17.347 1.00 . G G . 13 HIS HD2 1 1
7 37171 7 1 13 HIS HE1 H -14.219 -4.195 -19.147 1.00 . G G . 13 HIS HE1 1 1
7 37172 7 1 13 HIS HE2 H -13.032 -5.102 -17.092 1.00 . G G . 13 HIS HE2 1 1
7 37173 7 1 13 HIS N N -8.466 -1.551 -20.242 1.00 . G G . 13 HIS N 1 1
7 37174 7 1 13 HIS ND1 N -12.232 -3.802 -19.878 1.00 . G G . 13 HIS ND1 1 1
7 37175 7 1 13 HIS NE2 N -12.549 -4.715 -17.893 1.00 . G G . 13 HIS NE2 1 1
7 37176 7 1 13 HIS O O -6.894 -3.455 -18.576 1.00 . G G . 13 HIS O 1 1
7 37177 7 1 14 HIS C C -7.325 -3.105 -14.617 1.00 . G G . 14 HIS C 1 1
7 37178 7 1 14 HIS CA C -6.977 -2.430 -15.957 1.00 . G G . 14 HIS CA 1 1
7 37179 7 1 14 HIS CB C -6.620 -0.950 -15.755 1.00 . G G . 14 HIS CB 1 1
7 37180 7 1 14 HIS CD2 C -4.398 -1.440 -14.565 1.00 . G G . 14 HIS CD2 1 1
7 37181 7 1 14 HIS CE1 C -4.150 0.472 -13.494 1.00 . G G . 14 HIS CE1 1 1
7 37182 7 1 14 HIS CG C -5.480 -0.649 -14.817 1.00 . G G . 14 HIS CG 1 1
7 37183 7 1 14 HIS H H -8.922 -1.961 -16.713 1.00 . G G . 14 HIS H 1 1
7 37184 7 1 14 HIS HA H -6.098 -2.927 -16.366 1.00 . G G . 14 HIS HA 1 1
7 37185 7 1 14 HIS HB2 H -6.371 -0.514 -16.722 1.00 . G G . 14 HIS HB2 1 1
7 37186 7 1 14 HIS HB3 H -7.502 -0.440 -15.375 1.00 . G G . 14 HIS HB3 1 1
7 37187 7 1 14 HIS HD2 H -4.198 -2.422 -14.966 1.00 . G G . 14 HIS HD2 1 1
7 37188 7 1 14 HIS HE1 H -3.717 1.257 -12.891 1.00 . G G . 14 HIS HE1 1 1
7 37189 7 1 14 HIS HE2 H -2.676 -1.016 -13.388 1.00 . G G . 14 HIS HE2 1 1
7 37190 7 1 14 HIS N N -8.066 -2.460 -16.944 1.00 . G G . 14 HIS N 1 1
7 37191 7 1 14 HIS ND1 N -5.324 0.558 -14.133 1.00 . G G . 14 HIS ND1 1 1
7 37192 7 1 14 HIS NE2 N -3.580 -0.720 -13.727 1.00 . G G . 14 HIS NE2 1 1
7 37193 7 1 14 HIS O O -8.345 -2.787 -14.008 1.00 . G G . 14 HIS O 1 1
7 37194 7 1 15 GLN C C -5.220 -4.045 -11.980 1.00 . G G . 15 GLN C 1 1
7 37195 7 1 15 GLN CA C -6.444 -4.547 -12.768 1.00 . G G . 15 GLN CA 1 1
7 37196 7 1 15 GLN CB C -6.512 -6.080 -12.813 1.00 . G G . 15 GLN CB 1 1
7 37197 7 1 15 GLN CD C -7.993 -8.055 -13.402 1.00 . G G . 15 GLN CD 1 1
7 37198 7 1 15 GLN CG C -7.776 -6.565 -13.538 1.00 . G G . 15 GLN CG 1 1
7 37199 7 1 15 GLN H H -5.656 -4.228 -14.721 1.00 . G G . 15 GLN H 1 1
7 37200 7 1 15 GLN HA H -7.338 -4.209 -12.251 1.00 . G G . 15 GLN HA 1 1
7 37201 7 1 15 GLN HB2 H -5.627 -6.464 -13.319 1.00 . G G . 15 GLN HB2 1 1
7 37202 7 1 15 GLN HB3 H -6.523 -6.456 -11.789 1.00 . G G . 15 GLN HB3 1 1
7 37203 7 1 15 GLN HE21 H -9.981 -7.796 -13.140 1.00 . G G . 15 GLN HE21 1 1
7 37204 7 1 15 GLN HE22 H -9.404 -9.458 -13.108 1.00 . G G . 15 GLN HE22 1 1
7 37205 7 1 15 GLN HG2 H -8.640 -6.049 -13.130 1.00 . G G . 15 GLN HG2 1 1
7 37206 7 1 15 GLN HG3 H -7.711 -6.333 -14.600 1.00 . G G . 15 GLN HG3 1 1
7 37207 7 1 15 GLN N N -6.442 -3.979 -14.126 1.00 . G G . 15 GLN N 1 1
7 37208 7 1 15 GLN NE2 N -9.226 -8.471 -13.202 1.00 . G G . 15 GLN NE2 1 1
7 37209 7 1 15 GLN O O -4.083 -4.182 -12.436 1.00 . G G . 15 GLN O 1 1
7 37210 7 1 15 GLN OE1 O -7.069 -8.853 -13.485 1.00 . G G . 15 GLN OE1 1 1
7 37211 7 1 16 LYS C C -3.605 -3.091 -9.045 1.00 . G G . 16 LYS C 1 1
7 37212 7 1 16 LYS CA C -4.458 -2.527 -10.203 1.00 . G G . 16 LYS CA 1 1
7 37213 7 1 16 LYS CB C -5.137 -1.186 -9.872 1.00 . G G . 16 LYS CB 1 1
7 37214 7 1 16 LYS CD C -4.870 1.318 -9.648 1.00 . G G . 16 LYS CD 1 1
7 37215 7 1 16 LYS CE C -3.879 2.485 -9.702 1.00 . G G . 16 LYS CE 1 1
7 37216 7 1 16 LYS CG C -4.135 -0.023 -9.814 1.00 . G G . 16 LYS CG 1 1
7 37217 7 1 16 LYS H H -6.409 -3.347 -10.512 1.00 . G G . 16 LYS H 1 1
7 37218 7 1 16 LYS HA H -3.741 -2.285 -10.987 1.00 . G G . 16 LYS HA 1 1
7 37219 7 1 16 LYS HB2 H -5.870 -0.964 -10.651 1.00 . G G . 16 LYS HB2 1 1
7 37220 7 1 16 LYS HB3 H -5.655 -1.262 -8.919 1.00 . G G . 16 LYS HB3 1 1
7 37221 7 1 16 LYS HD2 H -5.598 1.432 -10.451 1.00 . G G . 16 LYS HD2 1 1
7 37222 7 1 16 LYS HD3 H -5.383 1.320 -8.684 1.00 . G G . 16 LYS HD3 1 1
7 37223 7 1 16 LYS HE2 H -3.082 2.284 -8.983 1.00 . G G . 16 LYS HE2 1 1
7 37224 7 1 16 LYS HE3 H -3.430 2.520 -10.696 1.00 . G G . 16 LYS HE3 1 1
7 37225 7 1 16 LYS HG2 H -3.450 -0.171 -8.977 1.00 . G G . 16 LYS HG2 1 1
7 37226 7 1 16 LYS HG3 H -3.557 0.000 -10.738 1.00 . G G . 16 LYS HG3 1 1
7 37227 7 1 16 LYS HZ1 H -3.758 4.509 -9.368 1.00 . G G . 16 LYS HZ1 1 1
7 37228 7 1 16 LYS HZ2 H -4.916 3.791 -8.474 1.00 . G G . 16 LYS HZ2 1 1
7 37229 7 1 16 LYS HZ3 H -5.153 4.075 -10.085 1.00 . G G . 16 LYS HZ3 1 1
7 37230 7 1 16 LYS N N -5.443 -3.429 -10.817 1.00 . G G . 16 LYS N 1 1
7 37231 7 1 16 LYS NZ N -4.479 3.801 -9.385 1.00 . G G . 16 LYS NZ 1 1
7 37232 7 1 16 LYS O O -2.412 -3.296 -9.247 1.00 . G G . 16 LYS O 1 1
7 37233 7 1 17 LEU C C -3.731 -4.565 -5.673 1.00 . G G . 17 LEU C 1 1
7 37234 7 1 17 LEU CA C -3.336 -3.399 -6.605 1.00 . G G . 17 LEU CA 1 1
7 37235 7 1 17 LEU CB C -3.395 -2.021 -5.912 1.00 . G G . 17 LEU CB 1 1
7 37236 7 1 17 LEU CD1 C -2.418 -0.279 -4.422 1.00 . G G . 17 LEU CD1 1 1
7 37237 7 1 17 LEU CD2 C -2.831 -2.501 -3.438 1.00 . G G . 17 LEU CD2 1 1
7 37238 7 1 17 LEU CG C -2.436 -1.776 -4.728 1.00 . G G . 17 LEU CG 1 1
7 37239 7 1 17 LEU H H -5.153 -3.198 -7.727 1.00 . G G . 17 LEU H 1 1
7 37240 7 1 17 LEU HA H -2.294 -3.562 -6.884 1.00 . G G . 17 LEU HA 1 1
7 37241 7 1 17 LEU HB2 H -3.159 -1.274 -6.672 1.00 . G G . 17 LEU HB2 1 1
7 37242 7 1 17 LEU HB3 H -4.418 -1.831 -5.583 1.00 . G G . 17 LEU HB3 1 1
7 37243 7 1 17 LEU HD11 H -3.426 0.067 -4.190 1.00 . G G . 17 LEU HD11 1 1
7 37244 7 1 17 LEU HD12 H -2.042 0.268 -5.286 1.00 . G G . 17 LEU HD12 1 1
7 37245 7 1 17 LEU HD13 H -1.764 -0.076 -3.576 1.00 . G G . 17 LEU HD13 1 1
7 37246 7 1 17 LEU HD21 H -3.891 -2.372 -3.238 1.00 . G G . 17 LEU HD21 1 1
7 37247 7 1 17 LEU HD22 H -2.257 -2.114 -2.599 1.00 . G G . 17 LEU HD22 1 1
7 37248 7 1 17 LEU HD23 H -2.603 -3.557 -3.518 1.00 . G G . 17 LEU HD23 1 1
7 37249 7 1 17 LEU HG H -1.431 -2.077 -5.010 1.00 . G G . 17 LEU HG 1 1
7 37250 7 1 17 LEU N N -4.146 -3.284 -7.834 1.00 . G G . 17 LEU N 1 1
7 37251 7 1 17 LEU O O -4.838 -4.608 -5.132 1.00 . G G . 17 LEU O 1 1
7 37252 7 1 18 VAL C C -1.674 -6.281 -3.341 1.00 . G G . 18 VAL C 1 1
7 37253 7 1 18 VAL CA C -2.825 -6.478 -4.340 1.00 . G G . 18 VAL CA 1 1
7 37254 7 1 18 VAL CB C -2.800 -7.898 -4.948 1.00 . G G . 18 VAL CB 1 1
7 37255 7 1 18 VAL CG1 C -2.882 -8.987 -3.872 1.00 . G G . 18 VAL CG1 1 1
7 37256 7 1 18 VAL CG2 C -3.980 -8.119 -5.905 1.00 . G G . 18 VAL CG2 1 1
7 37257 7 1 18 VAL H H -1.913 -5.388 -5.946 1.00 . G G . 18 VAL H 1 1
7 37258 7 1 18 VAL HA H -3.762 -6.377 -3.792 1.00 . G G . 18 VAL HA 1 1
7 37259 7 1 18 VAL HB H -1.875 -8.034 -5.509 1.00 . G G . 18 VAL HB 1 1
7 37260 7 1 18 VAL HG11 H -2.937 -9.971 -4.341 1.00 . G G . 18 VAL HG11 1 1
7 37261 7 1 18 VAL HG12 H -1.989 -8.967 -3.250 1.00 . G G . 18 VAL HG12 1 1
7 37262 7 1 18 VAL HG13 H -3.764 -8.838 -3.249 1.00 . G G . 18 VAL HG13 1 1
7 37263 7 1 18 VAL HG21 H -3.915 -7.432 -6.748 1.00 . G G . 18 VAL HG21 1 1
7 37264 7 1 18 VAL HG22 H -3.956 -9.137 -6.296 1.00 . G G . 18 VAL HG22 1 1
7 37265 7 1 18 VAL HG23 H -4.923 -7.957 -5.381 1.00 . G G . 18 VAL HG23 1 1
7 37266 7 1 18 VAL N N -2.766 -5.446 -5.395 1.00 . G G . 18 VAL N 1 1
7 37267 7 1 18 VAL O O -0.508 -6.476 -3.685 1.00 . G G . 18 VAL O 1 1
7 37268 7 1 19 PHE C C -0.720 -7.150 -0.376 1.00 . G G . 19 PHE C 1 1
7 37269 7 1 19 PHE CA C -1.073 -5.755 -0.966 1.00 . G G . 19 PHE CA 1 1
7 37270 7 1 19 PHE CB C -1.678 -4.780 0.064 1.00 . G G . 19 PHE CB 1 1
7 37271 7 1 19 PHE CD1 C 0.621 -3.740 0.688 1.00 . G G . 19 PHE CD1 1 1
7 37272 7 1 19 PHE CD2 C -1.436 -2.716 1.474 1.00 . G G . 19 PHE CD2 1 1
7 37273 7 1 19 PHE CE1 C 1.359 -2.726 1.321 1.00 . G G . 19 PHE CE1 1 1
7 37274 7 1 19 PHE CE2 C -0.703 -1.709 2.111 1.00 . G G . 19 PHE CE2 1 1
7 37275 7 1 19 PHE CG C -0.791 -3.742 0.753 1.00 . G G . 19 PHE CG 1 1
7 37276 7 1 19 PHE CZ C 0.691 -1.711 2.023 1.00 . G G . 19 PHE CZ 1 1
7 37277 7 1 19 PHE H H -2.983 -5.742 -1.916 1.00 . G G . 19 PHE H 1 1
7 37278 7 1 19 PHE HA H -0.164 -5.303 -1.351 1.00 . G G . 19 PHE HA 1 1
7 37279 7 1 19 PHE HB2 H -2.453 -4.203 -0.442 1.00 . G G . 19 PHE HB2 1 1
7 37280 7 1 19 PHE HB3 H -2.172 -5.369 0.832 1.00 . G G . 19 PHE HB3 1 1
7 37281 7 1 19 PHE HD1 H 1.156 -4.500 0.144 1.00 . G G . 19 PHE HD1 1 1
7 37282 7 1 19 PHE HD2 H -2.512 -2.692 1.527 1.00 . G G . 19 PHE HD2 1 1
7 37283 7 1 19 PHE HE1 H 2.439 -2.723 1.264 1.00 . G G . 19 PHE HE1 1 1
7 37284 7 1 19 PHE HE2 H -1.209 -0.929 2.657 1.00 . G G . 19 PHE HE2 1 1
7 37285 7 1 19 PHE HZ H 1.240 -0.925 2.502 1.00 . G G . 19 PHE HZ 1 1
7 37286 7 1 19 PHE N N -1.996 -5.882 -2.109 1.00 . G G . 19 PHE N 1 1
7 37287 7 1 19 PHE O O -1.230 -8.167 -0.851 1.00 . G G . 19 PHE O 1 1
7 37288 7 1 20 PHE C C -0.146 -9.671 1.364 1.00 . G G . 20 PHE C 1 1
7 37289 7 1 20 PHE CA C 0.818 -8.519 0.986 1.00 . G G . 20 PHE CA 1 1
7 37290 7 1 20 PHE CB C 1.926 -8.324 2.027 1.00 . G G . 20 PHE CB 1 1
7 37291 7 1 20 PHE CD1 C 1.137 -8.827 4.385 1.00 . G G . 20 PHE CD1 1 1
7 37292 7 1 20 PHE CD2 C 1.587 -6.513 3.773 1.00 . G G . 20 PHE CD2 1 1
7 37293 7 1 20 PHE CE1 C 0.835 -8.423 5.698 1.00 . G G . 20 PHE CE1 1 1
7 37294 7 1 20 PHE CE2 C 1.278 -6.110 5.085 1.00 . G G . 20 PHE CE2 1 1
7 37295 7 1 20 PHE CG C 1.515 -7.874 3.417 1.00 . G G . 20 PHE CG 1 1
7 37296 7 1 20 PHE CZ C 0.903 -7.063 6.048 1.00 . G G . 20 PHE CZ 1 1
7 37297 7 1 20 PHE H H 0.539 -6.392 1.026 1.00 . G G . 20 PHE H 1 1
7 37298 7 1 20 PHE HA H 1.334 -8.852 0.083 1.00 . G G . 20 PHE HA 1 1
7 37299 7 1 20 PHE HB2 H 2.453 -9.272 2.121 1.00 . G G . 20 PHE HB2 1 1
7 37300 7 1 20 PHE HB3 H 2.644 -7.608 1.635 1.00 . G G . 20 PHE HB3 1 1
7 37301 7 1 20 PHE HD1 H 1.088 -9.874 4.121 1.00 . G G . 20 PHE HD1 1 1
7 37302 7 1 20 PHE HD2 H 1.895 -5.774 3.047 1.00 . G G . 20 PHE HD2 1 1
7 37303 7 1 20 PHE HE1 H 0.545 -9.157 6.437 1.00 . G G . 20 PHE HE1 1 1
7 37304 7 1 20 PHE HE2 H 1.332 -5.066 5.354 1.00 . G G . 20 PHE HE2 1 1
7 37305 7 1 20 PHE HZ H 0.663 -6.748 7.055 1.00 . G G . 20 PHE HZ 1 1
7 37306 7 1 20 PHE N N 0.187 -7.239 0.609 1.00 . G G . 20 PHE N 1 1
7 37307 7 1 20 PHE O O -1.192 -9.473 1.989 1.00 . G G . 20 PHE O 1 1
7 37308 7 1 21 ALA C C -0.745 -12.822 2.296 1.00 . G G . 21 ALA C 1 1
7 37309 7 1 21 ALA CA C -0.636 -12.071 0.942 1.00 . G G . 21 ALA CA 1 1
7 37310 7 1 21 ALA CB C -0.157 -12.981 -0.192 1.00 . G G . 21 ALA CB 1 1
7 37311 7 1 21 ALA H H 1.120 -10.960 0.477 1.00 . G G . 21 ALA H 1 1
7 37312 7 1 21 ALA HA H -1.643 -11.746 0.672 1.00 . G G . 21 ALA HA 1 1
7 37313 7 1 21 ALA HB1 H -0.878 -13.778 -0.373 1.00 . G G . 21 ALA HB1 1 1
7 37314 7 1 21 ALA HB2 H -0.042 -12.406 -1.113 1.00 . G G . 21 ALA HB2 1 1
7 37315 7 1 21 ALA HB3 H 0.796 -13.416 0.088 1.00 . G G . 21 ALA HB3 1 1
7 37316 7 1 21 ALA N N 0.223 -10.884 0.947 1.00 . G G . 21 ALA N 1 1
7 37317 7 1 21 ALA O O -0.222 -12.388 3.325 1.00 . G G . 21 ALA O 1 1
7 37318 7 1 22 GLU C C -0.817 -15.370 4.274 1.00 . G G . 22 GLU C 1 1
7 37319 7 1 22 GLU CA C -1.938 -14.713 3.462 1.00 . G G . 22 GLU CA 1 1
7 37320 7 1 22 GLU CB C -2.929 -15.821 3.059 1.00 . G G . 22 GLU CB 1 1
7 37321 7 1 22 GLU CD C -5.153 -16.384 1.946 1.00 . G G . 22 GLU CD 1 1
7 37322 7 1 22 GLU CG C -4.211 -15.278 2.423 1.00 . G G . 22 GLU CG 1 1
7 37323 7 1 22 GLU H H -1.839 -14.234 1.383 1.00 . G G . 22 GLU H 1 1
7 37324 7 1 22 GLU HA H -2.455 -14.023 4.124 1.00 . G G . 22 GLU HA 1 1
7 37325 7 1 22 GLU HB2 H -2.435 -16.489 2.355 1.00 . G G . 22 GLU HB2 1 1
7 37326 7 1 22 GLU HB3 H -3.197 -16.387 3.952 1.00 . G G . 22 GLU HB3 1 1
7 37327 7 1 22 GLU HG2 H -4.733 -14.667 3.155 1.00 . G G . 22 GLU HG2 1 1
7 37328 7 1 22 GLU HG3 H -3.955 -14.654 1.568 1.00 . G G . 22 GLU HG3 1 1
7 37329 7 1 22 GLU N N -1.488 -13.939 2.283 1.00 . G G . 22 GLU N 1 1
7 37330 7 1 22 GLU O O 0.242 -15.701 3.739 1.00 . G G . 22 GLU O 1 1
7 37331 7 1 22 GLU OE1 O -5.085 -17.529 2.443 1.00 . G G . 22 GLU OE1 1 1
7 37332 7 1 22 GLU OE2 O -5.982 -16.088 1.058 1.00 . G G . 22 GLU OE2 1 1
7 37333 7 1 23 ASP C C 1.094 -15.460 6.785 1.00 . G G . 23 ASP C 1 1
7 37334 7 1 23 ASP CA C -0.208 -16.251 6.555 1.00 . G G . 23 ASP CA 1 1
7 37335 7 1 23 ASP CB C 0.013 -17.746 6.232 1.00 . G G . 23 ASP CB 1 1
7 37336 7 1 23 ASP CG C 0.629 -18.563 7.394 1.00 . G G . 23 ASP CG 1 1
7 37337 7 1 23 ASP H H -1.997 -15.287 5.887 1.00 . G G . 23 ASP H 1 1
7 37338 7 1 23 ASP HA H -0.750 -16.239 7.499 1.00 . G G . 23 ASP HA 1 1
7 37339 7 1 23 ASP HB2 H -0.955 -18.183 5.973 1.00 . G G . 23 ASP HB2 1 1
7 37340 7 1 23 ASP HB3 H 0.653 -17.843 5.352 1.00 . G G . 23 ASP HB3 1 1
7 37341 7 1 23 ASP N N -1.099 -15.627 5.556 1.00 . G G . 23 ASP N 1 1
7 37342 7 1 23 ASP O O 2.122 -15.670 6.135 1.00 . G G . 23 ASP O 1 1
7 37343 7 1 23 ASP OD1 O 1.712 -18.203 7.912 1.00 . G G . 23 ASP OD1 1 1
7 37344 7 1 23 ASP OD2 O 0.038 -19.603 7.773 1.00 . G G . 23 ASP OD2 1 1
7 37345 7 1 24 VAL C C 2.306 -13.736 9.713 1.00 . G G . 24 VAL C 1 1
7 37346 7 1 24 VAL CA C 2.187 -13.716 8.186 1.00 . G G . 24 VAL CA 1 1
7 37347 7 1 24 VAL CB C 2.124 -12.267 7.657 1.00 . G G . 24 VAL CB 1 1
7 37348 7 1 24 VAL CG1 C 3.340 -11.441 8.103 1.00 . G G . 24 VAL CG1 1 1
7 37349 7 1 24 VAL CG2 C 2.099 -12.228 6.123 1.00 . G G . 24 VAL CG2 1 1
7 37350 7 1 24 VAL H H 0.134 -14.380 8.182 1.00 . G G . 24 VAL H 1 1
7 37351 7 1 24 VAL HA H 3.092 -14.158 7.782 1.00 . G G . 24 VAL HA 1 1
7 37352 7 1 24 VAL HB H 1.221 -11.782 8.030 1.00 . G G . 24 VAL HB 1 1
7 37353 7 1 24 VAL HG11 H 3.331 -11.318 9.185 1.00 . G G . 24 VAL HG11 1 1
7 37354 7 1 24 VAL HG12 H 4.264 -11.935 7.799 1.00 . G G . 24 VAL HG12 1 1
7 37355 7 1 24 VAL HG13 H 3.301 -10.448 7.653 1.00 . G G . 24 VAL HG13 1 1
7 37356 7 1 24 VAL HG21 H 2.138 -11.199 5.774 1.00 . G G . 24 VAL HG21 1 1
7 37357 7 1 24 VAL HG22 H 2.949 -12.777 5.720 1.00 . G G . 24 VAL HG22 1 1
7 37358 7 1 24 VAL HG23 H 1.178 -12.680 5.754 1.00 . G G . 24 VAL HG23 1 1
7 37359 7 1 24 VAL N N 1.034 -14.521 7.734 1.00 . G G . 24 VAL N 1 1
7 37360 7 1 24 VAL O O 1.382 -13.333 10.422 1.00 . G G . 24 VAL O 1 1
7 37361 7 1 25 GLY C C 3.751 -12.805 12.313 1.00 . G G . 25 GLY C 1 1
7 37362 7 1 25 GLY CA C 3.719 -14.205 11.688 1.00 . G G . 25 GLY CA 1 1
7 37363 7 1 25 GLY H H 4.180 -14.494 9.602 1.00 . G G . 25 GLY H 1 1
7 37364 7 1 25 GLY HA2 H 2.939 -14.788 12.181 1.00 . G G . 25 GLY HA2 1 1
7 37365 7 1 25 GLY HA3 H 4.674 -14.694 11.875 1.00 . G G . 25 GLY HA3 1 1
7 37366 7 1 25 GLY N N 3.457 -14.168 10.239 1.00 . G G . 25 GLY N 1 1
7 37367 7 1 25 GLY O O 2.981 -12.514 13.231 1.00 . G G . 25 GLY O 1 1
7 37368 7 1 26 SER C C 4.992 -9.591 10.879 1.00 . G G . 26 SER C 1 1
7 37369 7 1 26 SER CA C 4.495 -10.465 12.045 1.00 . G G . 26 SER CA 1 1
7 37370 7 1 26 SER CB C 5.253 -10.119 13.338 1.00 . G G . 26 SER CB 1 1
7 37371 7 1 26 SER H H 5.224 -12.224 11.064 1.00 . G G . 26 SER H 1 1
7 37372 7 1 26 SER HA H 3.447 -10.220 12.211 1.00 . G G . 26 SER HA 1 1
7 37373 7 1 26 SER HB2 H 5.158 -9.050 13.531 1.00 . G G . 26 SER HB2 1 1
7 37374 7 1 26 SER HB3 H 4.796 -10.656 14.171 1.00 . G G . 26 SER HB3 1 1
7 37375 7 1 26 SER HG H 7.045 -10.266 14.124 1.00 . G G . 26 SER HG 1 1
7 37376 7 1 26 SER N N 4.567 -11.906 11.762 1.00 . G G . 26 SER N 1 1
7 37377 7 1 26 SER O O 6.016 -9.873 10.248 1.00 . G G . 26 SER O 1 1
7 37378 7 1 26 SER OG O 6.630 -10.464 13.267 1.00 . G G . 26 SER OG 1 1
7 37379 7 1 27 ASN C C 5.180 -6.202 10.506 1.00 . G G . 27 ASN C 1 1
7 37380 7 1 27 ASN CA C 4.697 -7.430 9.706 1.00 . G G . 27 ASN CA 1 1
7 37381 7 1 27 ASN CB C 3.583 -7.056 8.716 1.00 . G G . 27 ASN CB 1 1
7 37382 7 1 27 ASN CG C 4.013 -5.872 7.862 1.00 . G G . 27 ASN CG 1 1
7 37383 7 1 27 ASN H H 3.410 -8.368 11.124 1.00 . G G . 27 ASN H 1 1
7 37384 7 1 27 ASN HA H 5.542 -7.779 9.111 1.00 . G G . 27 ASN HA 1 1
7 37385 7 1 27 ASN HB2 H 3.367 -7.898 8.059 1.00 . G G . 27 ASN HB2 1 1
7 37386 7 1 27 ASN HB3 H 2.676 -6.799 9.263 1.00 . G G . 27 ASN HB3 1 1
7 37387 7 1 27 ASN HD21 H 2.359 -4.816 8.329 1.00 . G G . 27 ASN HD21 1 1
7 37388 7 1 27 ASN HD22 H 3.532 -3.991 7.327 1.00 . G G . 27 ASN HD22 1 1
7 37389 7 1 27 ASN N N 4.248 -8.526 10.570 1.00 . G G . 27 ASN N 1 1
7 37390 7 1 27 ASN ND2 N 3.240 -4.810 7.832 1.00 . G G . 27 ASN ND2 1 1
7 37391 7 1 27 ASN O O 4.428 -5.691 11.339 1.00 . G G . 27 ASN O 1 1
7 37392 7 1 27 ASN OD1 O 5.085 -5.880 7.276 1.00 . G G . 27 ASN OD1 1 1
7 37393 7 1 28 LYS C C 7.202 -3.518 9.313 1.00 . G G . 28 LYS C 1 1
7 37394 7 1 28 LYS CA C 6.782 -4.316 10.567 1.00 . G G . 28 LYS CA 1 1
7 37395 7 1 28 LYS CB C 7.903 -4.422 11.617 1.00 . G G . 28 LYS CB 1 1
7 37396 7 1 28 LYS CD C 9.311 -3.282 13.372 1.00 . G G . 28 LYS CD 1 1
7 37397 7 1 28 LYS CE C 9.509 -2.096 14.329 1.00 . G G . 28 LYS CE 1 1
7 37398 7 1 28 LYS CG C 8.206 -3.084 12.318 1.00 . G G . 28 LYS CG 1 1
7 37399 7 1 28 LYS H H 6.967 -6.182 9.551 1.00 . G G . 28 LYS H 1 1
7 37400 7 1 28 LYS HA H 5.946 -3.798 11.035 1.00 . G G . 28 LYS HA 1 1
7 37401 7 1 28 LYS HB2 H 7.589 -5.139 12.378 1.00 . G G . 28 LYS HB2 1 1
7 37402 7 1 28 LYS HB3 H 8.809 -4.805 11.146 1.00 . G G . 28 LYS HB3 1 1
7 37403 7 1 28 LYS HD2 H 9.055 -4.146 13.988 1.00 . G G . 28 LYS HD2 1 1
7 37404 7 1 28 LYS HD3 H 10.255 -3.501 12.870 1.00 . G G . 28 LYS HD3 1 1
7 37405 7 1 28 LYS HE2 H 8.568 -1.888 14.841 1.00 . G G . 28 LYS HE2 1 1
7 37406 7 1 28 LYS HE3 H 10.245 -2.389 15.080 1.00 . G G . 28 LYS HE3 1 1
7 37407 7 1 28 LYS HG2 H 8.529 -2.345 11.582 1.00 . G G . 28 LYS HG2 1 1
7 37408 7 1 28 LYS HG3 H 7.299 -2.726 12.807 1.00 . G G . 28 LYS HG3 1 1
7 37409 7 1 28 LYS HZ1 H 10.258 -0.187 14.352 1.00 . G G . 28 LYS HZ1 1 1
7 37410 7 1 28 LYS HZ2 H 9.235 -0.435 13.131 1.00 . G G . 28 LYS HZ2 1 1
7 37411 7 1 28 LYS HZ3 H 10.782 -1.028 13.054 1.00 . G G . 28 LYS HZ3 1 1
7 37412 7 1 28 LYS N N 6.358 -5.666 10.179 1.00 . G G . 28 LYS N 1 1
7 37413 7 1 28 LYS NZ N 9.984 -0.868 13.662 1.00 . G G . 28 LYS NZ 1 1
7 37414 7 1 28 LYS O O 8.201 -3.835 8.663 1.00 . G G . 28 LYS O 1 1
7 37415 7 1 29 GLY C C 6.511 -2.296 6.459 1.00 . G G . 29 GLY C 1 1
7 37416 7 1 29 GLY CA C 6.681 -1.599 7.821 1.00 . G G . 29 GLY CA 1 1
7 37417 7 1 29 GLY H H 5.623 -2.284 9.552 1.00 . G G . 29 GLY H 1 1
7 37418 7 1 29 GLY HA2 H 5.995 -0.753 7.866 1.00 . G G . 29 GLY HA2 1 1
7 37419 7 1 29 GLY HA3 H 7.695 -1.201 7.869 1.00 . G G . 29 GLY HA3 1 1
7 37420 7 1 29 GLY N N 6.450 -2.463 8.987 1.00 . G G . 29 GLY N 1 1
7 37421 7 1 29 GLY O O 7.488 -2.773 5.874 1.00 . G G . 29 GLY O 1 1
7 37422 7 1 30 ALA C C 4.057 -1.723 3.821 1.00 . G G . 30 ALA C 1 1
7 37423 7 1 30 ALA CA C 5.014 -2.695 4.533 1.00 . G G . 30 ALA CA 1 1
7 37424 7 1 30 ALA CB C 4.490 -4.132 4.488 1.00 . G G . 30 ALA CB 1 1
7 37425 7 1 30 ALA H H 4.527 -1.889 6.465 1.00 . G G . 30 ALA H 1 1
7 37426 7 1 30 ALA HA H 5.954 -2.666 4.009 1.00 . G G . 30 ALA HA 1 1
7 37427 7 1 30 ALA HB1 H 3.584 -4.217 5.087 1.00 . G G . 30 ALA HB1 1 1
7 37428 7 1 30 ALA HB2 H 4.261 -4.409 3.460 1.00 . G G . 30 ALA HB2 1 1
7 37429 7 1 30 ALA HB3 H 5.248 -4.811 4.874 1.00 . G G . 30 ALA HB3 1 1
7 37430 7 1 30 ALA N N 5.284 -2.299 5.924 1.00 . G G . 30 ALA N 1 1
7 37431 7 1 30 ALA O O 2.887 -1.656 4.176 1.00 . G G . 30 ALA O 1 1
7 37432 7 1 31 ILE C C 3.848 0.406 0.803 1.00 . G G . 31 ILE C 1 1
7 37433 7 1 31 ILE CA C 3.879 0.270 2.340 1.00 . G G . 31 ILE CA 1 1
7 37434 7 1 31 ILE CB C 4.566 1.514 2.963 1.00 . G G . 31 ILE CB 1 1
7 37435 7 1 31 ILE CD1 C 3.623 1.411 5.378 1.00 . G G . 31 ILE CD1 1 1
7 37436 7 1 31 ILE CG1 C 4.860 1.424 4.480 1.00 . G G . 31 ILE CG1 1 1
7 37437 7 1 31 ILE CG2 C 3.755 2.790 2.686 1.00 . G G . 31 ILE CG2 1 1
7 37438 7 1 31 ILE H H 5.461 -1.179 2.485 1.00 . G G . 31 ILE H 1 1
7 37439 7 1 31 ILE HA H 2.851 0.286 2.685 1.00 . G G . 31 ILE HA 1 1
7 37440 7 1 31 ILE HB H 5.528 1.636 2.471 1.00 . G G . 31 ILE HB 1 1
7 37441 7 1 31 ILE HD11 H 3.922 1.183 6.401 1.00 . G G . 31 ILE HD11 1 1
7 37442 7 1 31 ILE HD12 H 3.157 2.393 5.366 1.00 . G G . 31 ILE HD12 1 1
7 37443 7 1 31 ILE HD13 H 2.914 0.668 5.037 1.00 . G G . 31 ILE HD13 1 1
7 37444 7 1 31 ILE HG12 H 5.462 0.541 4.697 1.00 . G G . 31 ILE HG12 1 1
7 37445 7 1 31 ILE HG13 H 5.463 2.284 4.765 1.00 . G G . 31 ILE HG13 1 1
7 37446 7 1 31 ILE HG21 H 4.178 3.619 3.255 1.00 . G G . 31 ILE HG21 1 1
7 37447 7 1 31 ILE HG22 H 3.810 3.064 1.634 1.00 . G G . 31 ILE HG22 1 1
7 37448 7 1 31 ILE HG23 H 2.713 2.657 2.970 1.00 . G G . 31 ILE HG23 1 1
7 37449 7 1 31 ILE N N 4.529 -0.972 2.820 1.00 . G G . 31 ILE N 1 1
7 37450 7 1 31 ILE O O 4.784 -0.004 0.112 1.00 . G G . 31 ILE O 1 1
7 37451 7 1 32 ILE C C 2.495 3.077 -1.099 1.00 . G G . 32 ILE C 1 1
7 37452 7 1 32 ILE CA C 2.695 1.545 -1.103 1.00 . G G . 32 ILE CA 1 1
7 37453 7 1 32 ILE CB C 1.546 0.810 -1.835 1.00 . G G . 32 ILE CB 1 1
7 37454 7 1 32 ILE CD1 C 0.656 -1.552 -2.407 1.00 . G G . 32 ILE CD1 1 1
7 37455 7 1 32 ILE CG1 C 1.841 -0.704 -1.941 1.00 . G G . 32 ILE CG1 1 1
7 37456 7 1 32 ILE CG2 C 1.303 1.409 -3.236 1.00 . G G . 32 ILE CG2 1 1
7 37457 7 1 32 ILE H H 2.064 1.339 0.922 1.00 . G G . 32 ILE H 1 1
7 37458 7 1 32 ILE HA H 3.616 1.326 -1.636 1.00 . G G . 32 ILE HA 1 1
7 37459 7 1 32 ILE HB H 0.642 0.944 -1.245 1.00 . G G . 32 ILE HB 1 1
7 37460 7 1 32 ILE HD11 H -0.208 -1.340 -1.778 1.00 . G G . 32 ILE HD11 1 1
7 37461 7 1 32 ILE HD12 H 0.421 -1.341 -3.448 1.00 . G G . 32 ILE HD12 1 1
7 37462 7 1 32 ILE HD13 H 0.904 -2.609 -2.312 1.00 . G G . 32 ILE HD13 1 1
7 37463 7 1 32 ILE HG12 H 2.673 -0.858 -2.627 1.00 . G G . 32 ILE HG12 1 1
7 37464 7 1 32 ILE HG13 H 2.129 -1.087 -0.963 1.00 . G G . 32 ILE HG13 1 1
7 37465 7 1 32 ILE HG21 H 2.210 1.332 -3.839 1.00 . G G . 32 ILE HG21 1 1
7 37466 7 1 32 ILE HG22 H 0.495 0.885 -3.742 1.00 . G G . 32 ILE HG22 1 1
7 37467 7 1 32 ILE HG23 H 1.008 2.455 -3.162 1.00 . G G . 32 ILE HG23 1 1
7 37468 7 1 32 ILE N N 2.803 1.058 0.283 1.00 . G G . 32 ILE N 1 1
7 37469 7 1 32 ILE O O 1.530 3.576 -0.512 1.00 . G G . 32 ILE O 1 1
7 37470 7 1 33 GLY C C 4.292 6.060 -2.647 1.00 . G G . 33 GLY C 1 1
7 37471 7 1 33 GLY CA C 3.215 5.298 -1.870 1.00 . G G . 33 GLY CA 1 1
7 37472 7 1 33 GLY H H 4.181 3.393 -2.194 1.00 . G G . 33 GLY H 1 1
7 37473 7 1 33 GLY HA2 H 2.259 5.501 -2.351 1.00 . G G . 33 GLY HA2 1 1
7 37474 7 1 33 GLY HA3 H 3.190 5.718 -0.865 1.00 . G G . 33 GLY HA3 1 1
7 37475 7 1 33 GLY N N 3.375 3.837 -1.763 1.00 . G G . 33 GLY N 1 1
7 37476 7 1 33 GLY O O 5.398 5.563 -2.831 1.00 . G G . 33 GLY O 1 1
7 37477 7 1 34 LEU C C 6.158 8.550 -3.027 1.00 . G G . 34 LEU C 1 1
7 37478 7 1 34 LEU CA C 4.952 8.092 -3.880 1.00 . G G . 34 LEU CA 1 1
7 37479 7 1 34 LEU CB C 4.208 9.277 -4.529 1.00 . G G . 34 LEU CB 1 1
7 37480 7 1 34 LEU CD1 C 4.844 9.045 -6.973 1.00 . G G . 34 LEU CD1 1 1
7 37481 7 1 34 LEU CD2 C 4.325 11.269 -6.063 1.00 . G G . 34 LEU CD2 1 1
7 37482 7 1 34 LEU CG C 4.946 9.915 -5.720 1.00 . G G . 34 LEU CG 1 1
7 37483 7 1 34 LEU H H 3.093 7.676 -2.878 1.00 . G G . 34 LEU H 1 1
7 37484 7 1 34 LEU HA H 5.335 7.454 -4.676 1.00 . G G . 34 LEU HA 1 1
7 37485 7 1 34 LEU HB2 H 3.231 8.941 -4.874 1.00 . G G . 34 LEU HB2 1 1
7 37486 7 1 34 LEU HB3 H 4.053 10.045 -3.775 1.00 . G G . 34 LEU HB3 1 1
7 37487 7 1 34 LEU HD11 H 3.797 8.885 -7.233 1.00 . G G . 34 LEU HD11 1 1
7 37488 7 1 34 LEU HD12 H 5.316 8.080 -6.803 1.00 . G G . 34 LEU HD12 1 1
7 37489 7 1 34 LEU HD13 H 5.342 9.541 -7.805 1.00 . G G . 34 LEU HD13 1 1
7 37490 7 1 34 LEU HD21 H 4.903 11.747 -6.855 1.00 . G G . 34 LEU HD21 1 1
7 37491 7 1 34 LEU HD22 H 4.332 11.916 -5.186 1.00 . G G . 34 LEU HD22 1 1
7 37492 7 1 34 LEU HD23 H 3.298 11.138 -6.397 1.00 . G G . 34 LEU HD23 1 1
7 37493 7 1 34 LEU HG H 5.994 10.068 -5.469 1.00 . G G . 34 LEU HG 1 1
7 37494 7 1 34 LEU N N 3.999 7.285 -3.096 1.00 . G G . 34 LEU N 1 1
7 37495 7 1 34 LEU O O 7.299 8.464 -3.480 1.00 . G G . 34 LEU O 1 1
7 37496 7 1 35 MET C C 7.783 10.536 -1.234 1.00 . G G . 35 MET C 1 1
7 37497 7 1 35 MET CA C 6.910 9.353 -0.772 1.00 . G G . 35 MET CA 1 1
7 37498 7 1 35 MET CB C 7.756 8.152 -0.302 1.00 . G G . 35 MET CB 1 1
7 37499 7 1 35 MET CE C 6.545 4.524 1.397 1.00 . G G . 35 MET CE 1 1
7 37500 7 1 35 MET CG C 6.910 7.022 0.293 1.00 . G G . 35 MET CG 1 1
7 37501 7 1 35 MET H H 4.929 9.042 -1.521 1.00 . G G . 35 MET H 1 1
7 37502 7 1 35 MET HA H 6.356 9.700 0.100 1.00 . G G . 35 MET HA 1 1
7 37503 7 1 35 MET HB2 H 8.333 7.750 -1.134 1.00 . G G . 35 MET HB2 1 1
7 37504 7 1 35 MET HB3 H 8.457 8.495 0.461 1.00 . G G . 35 MET HB3 1 1
7 37505 7 1 35 MET HE1 H 6.057 4.182 0.483 1.00 . G G . 35 MET HE1 1 1
7 37506 7 1 35 MET HE2 H 6.945 3.666 1.935 1.00 . G G . 35 MET HE2 1 1
7 37507 7 1 35 MET HE3 H 5.818 5.034 2.027 1.00 . G G . 35 MET HE3 1 1
7 37508 7 1 35 MET HG2 H 6.279 7.430 1.083 1.00 . G G . 35 MET HG2 1 1
7 37509 7 1 35 MET HG3 H 6.265 6.620 -0.488 1.00 . G G . 35 MET HG3 1 1
7 37510 7 1 35 MET N N 5.907 8.943 -1.772 1.00 . G G . 35 MET N 1 1
7 37511 7 1 35 MET O O 8.910 10.357 -1.701 1.00 . G G . 35 MET O 1 1
7 37512 7 1 35 MET SD S 7.892 5.659 0.978 1.00 . G G . 35 MET SD 1 1
7 37513 7 1 36 VAL C C 8.006 14.023 -0.417 1.00 . G G . 36 VAL C 1 1
7 37514 7 1 36 VAL CA C 7.876 13.010 -1.563 1.00 . G G . 36 VAL CA 1 1
7 37515 7 1 36 VAL CB C 7.109 13.629 -2.751 1.00 . G G . 36 VAL CB 1 1
7 37516 7 1 36 VAL CG1 C 7.860 14.835 -3.332 1.00 . G G . 36 VAL CG1 1 1
7 37517 7 1 36 VAL CG2 C 6.928 12.618 -3.893 1.00 . G G . 36 VAL CG2 1 1
7 37518 7 1 36 VAL H H 6.324 11.817 -0.682 1.00 . G G . 36 VAL H 1 1
7 37519 7 1 36 VAL HA H 8.874 12.785 -1.925 1.00 . G G . 36 VAL HA 1 1
7 37520 7 1 36 VAL HB H 6.122 13.955 -2.420 1.00 . G G . 36 VAL HB 1 1
7 37521 7 1 36 VAL HG11 H 7.317 15.231 -4.190 1.00 . G G . 36 VAL HG11 1 1
7 37522 7 1 36 VAL HG12 H 7.939 15.629 -2.588 1.00 . G G . 36 VAL HG12 1 1
7 37523 7 1 36 VAL HG13 H 8.861 14.539 -3.648 1.00 . G G . 36 VAL HG13 1 1
7 37524 7 1 36 VAL HG21 H 7.893 12.204 -4.186 1.00 . G G . 36 VAL HG21 1 1
7 37525 7 1 36 VAL HG22 H 6.276 11.808 -3.570 1.00 . G G . 36 VAL HG22 1 1
7 37526 7 1 36 VAL HG23 H 6.470 13.105 -4.753 1.00 . G G . 36 VAL HG23 1 1
7 37527 7 1 36 VAL N N 7.248 11.754 -1.105 1.00 . G G . 36 VAL N 1 1
7 37528 7 1 36 VAL O O 7.008 14.449 0.166 1.00 . G G . 36 VAL O 1 1
7 37529 7 1 37 GLY C C 10.296 14.664 2.151 1.00 . G G . 37 GLY C 1 1
7 37530 7 1 37 GLY CA C 9.542 15.356 1.010 1.00 . G G . 37 GLY CA 1 1
7 37531 7 1 37 GLY H H 10.012 14.020 -0.605 1.00 . G G . 37 GLY H 1 1
7 37532 7 1 37 GLY HA2 H 10.167 16.170 0.641 1.00 . G G . 37 GLY HA2 1 1
7 37533 7 1 37 GLY HA3 H 8.630 15.801 1.408 1.00 . G G . 37 GLY HA3 1 1
7 37534 7 1 37 GLY N N 9.234 14.440 -0.102 1.00 . G G . 37 GLY N 1 1
7 37535 7 1 37 GLY O O 11.442 14.254 1.962 1.00 . G G . 37 GLY O 1 1
7 37536 7 1 38 GLY C C 9.305 12.777 5.056 1.00 . G G . 38 GLY C 1 1
7 37537 7 1 38 GLY CA C 10.225 13.881 4.519 1.00 . G G . 38 GLY CA 1 1
7 37538 7 1 38 GLY H H 8.718 14.891 3.392 1.00 . G G . 38 GLY H 1 1
7 37539 7 1 38 GLY HA2 H 11.203 13.455 4.302 1.00 . G G . 38 GLY HA2 1 1
7 37540 7 1 38 GLY HA3 H 10.357 14.620 5.309 1.00 . G G . 38 GLY HA3 1 1
7 37541 7 1 38 GLY N N 9.674 14.548 3.328 1.00 . G G . 38 GLY N 1 1
7 37542 7 1 38 GLY O O 8.236 13.065 5.598 1.00 . G G . 38 GLY O 1 1
7 37543 7 1 39 VAL C C 9.702 9.479 6.348 1.00 . G G . 39 VAL C 1 1
7 37544 7 1 39 VAL CA C 8.943 10.324 5.316 1.00 . G G . 39 VAL CA 1 1
7 37545 7 1 39 VAL CB C 8.548 9.482 4.082 1.00 . G G . 39 VAL CB 1 1
7 37546 7 1 39 VAL CG1 C 7.684 8.276 4.469 1.00 . G G . 39 VAL CG1 1 1
7 37547 7 1 39 VAL CG2 C 7.739 10.315 3.076 1.00 . G G . 39 VAL CG2 1 1
7 37548 7 1 39 VAL H H 10.618 11.367 4.461 1.00 . G G . 39 VAL H 1 1
7 37549 7 1 39 VAL HA H 8.013 10.650 5.781 1.00 . G G . 39 VAL HA 1 1
7 37550 7 1 39 VAL HB H 9.450 9.120 3.587 1.00 . G G . 39 VAL HB 1 1
7 37551 7 1 39 VAL HG11 H 8.255 7.593 5.097 1.00 . G G . 39 VAL HG11 1 1
7 37552 7 1 39 VAL HG12 H 6.792 8.603 5.004 1.00 . G G . 39 VAL HG12 1 1
7 37553 7 1 39 VAL HG13 H 7.384 7.731 3.573 1.00 . G G . 39 VAL HG13 1 1
7 37554 7 1 39 VAL HG21 H 6.879 10.768 3.570 1.00 . G G . 39 VAL HG21 1 1
7 37555 7 1 39 VAL HG22 H 8.363 11.100 2.651 1.00 . G G . 39 VAL HG22 1 1
7 37556 7 1 39 VAL HG23 H 7.387 9.681 2.265 1.00 . G G . 39 VAL HG23 1 1
7 37557 7 1 39 VAL N N 9.724 11.517 4.923 1.00 . G G . 39 VAL N 1 1
7 37558 7 1 39 VAL O O 10.805 9.001 6.079 1.00 . G G . 39 VAL O 1 1
7 37559 7 1 40 VAL C C 8.723 7.416 9.095 1.00 . G G . 40 VAL C 1 1
7 37560 7 1 40 VAL CA C 9.671 8.542 8.671 1.00 . G G . 40 VAL CA 1 1
7 37561 7 1 40 VAL CB C 9.957 9.481 9.863 1.00 . G G . 40 VAL CB 1 1
7 37562 7 1 40 VAL CG1 C 10.597 8.727 11.037 1.00 . G G . 40 VAL CG1 1 1
7 37563 7 1 40 VAL CG2 C 10.917 10.615 9.472 1.00 . G G . 40 VAL CG2 1 1
7 37564 7 1 40 VAL H H 8.205 9.742 7.669 1.00 . G G . 40 VAL H 1 1
7 37565 7 1 40 VAL HA H 10.619 8.097 8.372 1.00 . G G . 40 VAL HA 1 1
7 37566 7 1 40 VAL HB H 9.023 9.927 10.204 1.00 . G G . 40 VAL HB 1 1
7 37567 7 1 40 VAL HG11 H 9.909 7.975 11.426 1.00 . G G . 40 VAL HG11 1 1
7 37568 7 1 40 VAL HG12 H 11.519 8.241 10.716 1.00 . G G . 40 VAL HG12 1 1
7 37569 7 1 40 VAL HG13 H 10.822 9.424 11.844 1.00 . G G . 40 VAL HG13 1 1
7 37570 7 1 40 VAL HG21 H 10.461 11.248 8.713 1.00 . G G . 40 VAL HG21 1 1
7 37571 7 1 40 VAL HG22 H 11.135 11.234 10.342 1.00 . G G . 40 VAL HG22 1 1
7 37572 7 1 40 VAL HG23 H 11.848 10.201 9.082 1.00 . G G . 40 VAL HG23 1 1
7 37573 7 1 40 VAL N N 9.106 9.288 7.527 1.00 . G G . 40 VAL N 1 1
7 37574 7 1 40 VAL O O 7.580 7.673 9.474 1.00 . G G . 40 VAL O 1 1
7 37575 7 1 41 ILE C C 9.068 4.043 10.297 1.00 . G G . 41 ILE C 1 1
7 37576 7 1 41 ILE CA C 8.394 4.949 9.248 1.00 . G G . 41 ILE CA 1 1
7 37577 7 1 41 ILE CB C 8.171 4.217 7.898 1.00 . G G . 41 ILE CB 1 1
7 37578 7 1 41 ILE CD1 C 7.490 4.639 5.436 1.00 . G G . 41 ILE CD1 1 1
7 37579 7 1 41 ILE CG1 C 7.382 5.096 6.895 1.00 . G G . 41 ILE CG1 1 1
7 37580 7 1 41 ILE CG2 C 7.422 2.885 8.111 1.00 . G G . 41 ILE CG2 1 1
7 37581 7 1 41 ILE H H 10.139 6.042 8.682 1.00 . G G . 41 ILE H 1 1
7 37582 7 1 41 ILE HA H 7.414 5.225 9.639 1.00 . G G . 41 ILE HA 1 1
7 37583 7 1 41 ILE HB H 9.151 3.997 7.472 1.00 . G G . 41 ILE HB 1 1
7 37584 7 1 41 ILE HD11 H 8.523 4.725 5.100 1.00 . G G . 41 ILE HD11 1 1
7 37585 7 1 41 ILE HD12 H 7.165 3.608 5.325 1.00 . G G . 41 ILE HD12 1 1
7 37586 7 1 41 ILE HD13 H 6.862 5.274 4.810 1.00 . G G . 41 ILE HD13 1 1
7 37587 7 1 41 ILE HG12 H 6.333 5.117 7.187 1.00 . G G . 41 ILE HG12 1 1
7 37588 7 1 41 ILE HG13 H 7.746 6.121 6.919 1.00 . G G . 41 ILE HG13 1 1
7 37589 7 1 41 ILE HG21 H 8.004 2.212 8.741 1.00 . G G . 41 ILE HG21 1 1
7 37590 7 1 41 ILE HG22 H 6.454 3.067 8.582 1.00 . G G . 41 ILE HG22 1 1
7 37591 7 1 41 ILE HG23 H 7.263 2.377 7.161 1.00 . G G . 41 ILE HG23 1 1
7 37592 7 1 41 ILE N N 9.190 6.168 9.025 1.00 . G G . 41 ILE N 1 1
7 37593 7 1 41 ILE O O 10.244 3.690 10.158 1.00 . G G . 41 ILE O 1 1
7 37594 7 1 42 ALA C C 7.586 1.850 12.896 1.00 . G G . 42 ALA C 1 1
7 37595 7 1 42 ALA CA C 8.724 2.785 12.433 1.00 . G G . 42 ALA CA 1 1
7 37596 7 1 42 ALA CB C 9.216 3.666 13.589 1.00 . G G . 42 ALA CB 1 1
7 37597 7 1 42 ALA H H 7.380 4.038 11.397 1.00 . G G . 42 ALA H 1 1
7 37598 7 1 42 ALA HA H 9.552 2.156 12.105 1.00 . G G . 42 ALA HA 1 1
7 37599 7 1 42 ALA HB1 H 10.045 4.290 13.254 1.00 . G G . 42 ALA HB1 1 1
7 37600 7 1 42 ALA HB2 H 8.405 4.303 13.943 1.00 . G G . 42 ALA HB2 1 1
7 37601 7 1 42 ALA HB3 H 9.560 3.037 14.410 1.00 . G G . 42 ALA HB3 1 1
7 37602 7 1 42 ALA N N 8.316 3.657 11.330 1.00 . G G . 42 ALA N 1 1
7 37603 7 1 42 ALA O O 7.878 0.890 13.645 1.00 . G G . 42 ALA O 1 1
7 37604 7 1 42 ALA OXT O 6.404 2.084 12.560 1.00 . G G . 42 ALA OXT 1 1
7 37605 8 1 11 GLU C C -5.720 -1.859 -26.022 1.00 . H H . 11 GLU C 1 1
7 37606 8 1 11 GLU CA C -6.874 -1.282 -26.818 1.00 . H H . 11 GLU CA 1 1
7 37607 8 1 11 GLU CB C -7.702 -2.427 -27.418 1.00 . H H . 11 GLU CB 1 1
7 37608 8 1 11 GLU CD C -9.838 -3.081 -28.549 1.00 . H H . 11 GLU CD 1 1
7 37609 8 1 11 GLU CG C -9.091 -1.957 -27.840 1.00 . H H . 11 GLU CG 1 1
7 37610 8 1 11 GLU H H -5.853 0.420 -27.435 1.00 . H H . 11 GLU H 1 1
7 37611 8 1 11 GLU HA H -7.515 -0.737 -26.126 1.00 . H H . 11 GLU HA 1 1
7 37612 8 1 11 GLU HB2 H -7.174 -2.844 -28.276 1.00 . H H . 11 GLU HB2 1 1
7 37613 8 1 11 GLU HB3 H -7.821 -3.210 -26.669 1.00 . H H . 11 GLU HB3 1 1
7 37614 8 1 11 GLU HG2 H -9.650 -1.657 -26.955 1.00 . H H . 11 GLU HG2 1 1
7 37615 8 1 11 GLU HG3 H -9.016 -1.103 -28.513 1.00 . H H . 11 GLU HG3 1 1
7 37616 8 1 11 GLU N N -6.361 -0.343 -27.859 1.00 . H H . 11 GLU N 1 1
7 37617 8 1 11 GLU O O -4.802 -2.428 -26.607 1.00 . H H . 11 GLU O 1 1
7 37618 8 1 11 GLU OE1 O -10.498 -3.887 -27.857 1.00 . H H . 11 GLU OE1 1 1
7 37619 8 1 11 GLU OE2 O -9.767 -3.141 -29.796 1.00 . H H . 11 GLU OE2 1 1
7 37620 8 1 12 VAL C C -5.381 -2.978 -22.589 1.00 . H H . 12 VAL C 1 1
7 37621 8 1 12 VAL CA C -4.733 -2.243 -23.769 1.00 . H H . 12 VAL CA 1 1
7 37622 8 1 12 VAL CB C -3.786 -1.133 -23.250 1.00 . H H . 12 VAL CB 1 1
7 37623 8 1 12 VAL CG1 C -2.664 -1.688 -22.359 1.00 . H H . 12 VAL CG1 1 1
7 37624 8 1 12 VAL CG2 C -3.107 -0.377 -24.401 1.00 . H H . 12 VAL CG2 1 1
7 37625 8 1 12 VAL H H -6.541 -1.205 -24.300 1.00 . H H . 12 VAL H 1 1
7 37626 8 1 12 VAL HA H -4.118 -2.965 -24.306 1.00 . H H . 12 VAL HA 1 1
7 37627 8 1 12 VAL HB H -4.365 -0.416 -22.667 1.00 . H H . 12 VAL HB 1 1
7 37628 8 1 12 VAL HG11 H -3.077 -2.130 -21.453 1.00 . H H . 12 VAL HG11 1 1
7 37629 8 1 12 VAL HG12 H -2.091 -2.442 -22.899 1.00 . H H . 12 VAL HG12 1 1
7 37630 8 1 12 VAL HG13 H -1.995 -0.881 -22.059 1.00 . H H . 12 VAL HG13 1 1
7 37631 8 1 12 VAL HG21 H -2.402 0.354 -24.004 1.00 . H H . 12 VAL HG21 1 1
7 37632 8 1 12 VAL HG22 H -2.574 -1.077 -25.046 1.00 . H H . 12 VAL HG22 1 1
7 37633 8 1 12 VAL HG23 H -3.852 0.161 -24.987 1.00 . H H . 12 VAL HG23 1 1
7 37634 8 1 12 VAL N N -5.756 -1.709 -24.699 1.00 . H H . 12 VAL N 1 1
7 37635 8 1 12 VAL O O -6.319 -2.469 -21.972 1.00 . H H . 12 VAL O 1 1
7 37636 8 1 13 HIS C C -3.991 -5.015 -20.109 1.00 . H H . 13 HIS C 1 1
7 37637 8 1 13 HIS CA C -5.190 -4.958 -21.079 1.00 . H H . 13 HIS CA 1 1
7 37638 8 1 13 HIS CB C -5.638 -6.349 -21.536 1.00 . H H . 13 HIS CB 1 1
7 37639 8 1 13 HIS CD2 C -7.159 -7.427 -19.789 1.00 . H H . 13 HIS CD2 1 1
7 37640 8 1 13 HIS CE1 C -5.737 -8.849 -18.883 1.00 . H H . 13 HIS CE1 1 1
7 37641 8 1 13 HIS CG C -5.948 -7.293 -20.403 1.00 . H H . 13 HIS CG 1 1
7 37642 8 1 13 HIS H H -4.065 -4.484 -22.812 1.00 . H H . 13 HIS H 1 1
7 37643 8 1 13 HIS HA H -6.033 -4.503 -20.567 1.00 . H H . 13 HIS HA 1 1
7 37644 8 1 13 HIS HB2 H -6.524 -6.249 -22.163 1.00 . H H . 13 HIS HB2 1 1
7 37645 8 1 13 HIS HB3 H -4.846 -6.790 -22.139 1.00 . H H . 13 HIS HB3 1 1
7 37646 8 1 13 HIS HD2 H -8.062 -6.880 -20.021 1.00 . H H . 13 HIS HD2 1 1
7 37647 8 1 13 HIS HE1 H -5.333 -9.634 -18.256 1.00 . H H . 13 HIS HE1 1 1
7 37648 8 1 13 HIS HE2 H -7.724 -8.773 -18.220 1.00 . H H . 13 HIS HE2 1 1
7 37649 8 1 13 HIS N N -4.853 -4.157 -22.259 1.00 . H H . 13 HIS N 1 1
7 37650 8 1 13 HIS ND1 N -5.043 -8.189 -19.826 1.00 . H H . 13 HIS ND1 1 1
7 37651 8 1 13 HIS NE2 N -7.006 -8.412 -18.838 1.00 . H H . 13 HIS NE2 1 1
7 37652 8 1 13 HIS O O -2.852 -5.237 -20.533 1.00 . H H . 13 HIS O 1 1
7 37653 8 1 14 HIS C C -3.372 -5.114 -16.460 1.00 . H H . 14 HIS C 1 1
7 37654 8 1 14 HIS CA C -3.125 -4.530 -17.865 1.00 . H H . 14 HIS CA 1 1
7 37655 8 1 14 HIS CB C -2.890 -3.010 -17.815 1.00 . H H . 14 HIS CB 1 1
7 37656 8 1 14 HIS CD2 C -0.535 -2.070 -17.997 1.00 . H H . 14 HIS CD2 1 1
7 37657 8 1 14 HIS CE1 C 0.123 -2.275 -15.908 1.00 . H H . 14 HIS CE1 1 1
7 37658 8 1 14 HIS CG C -1.548 -2.615 -17.265 1.00 . H H . 14 HIS CG 1 1
7 37659 8 1 14 HIS H H -5.168 -4.549 -18.530 1.00 . H H . 14 HIS H 1 1
7 37660 8 1 14 HIS HA H -2.215 -4.987 -18.249 1.00 . H H . 14 HIS HA 1 1
7 37661 8 1 14 HIS HB2 H -2.956 -2.608 -18.827 1.00 . H H . 14 HIS HB2 1 1
7 37662 8 1 14 HIS HB3 H -3.675 -2.535 -17.227 1.00 . H H . 14 HIS HB3 1 1
7 37663 8 1 14 HIS HD2 H -0.554 -1.851 -19.057 1.00 . H H . 14 HIS HD2 1 1
7 37664 8 1 14 HIS HE1 H 0.742 -2.229 -15.023 1.00 . H H . 14 HIS HE1 1 1
7 37665 8 1 14 HIS HE2 H 1.414 -1.473 -17.360 1.00 . H H . 14 HIS HE2 1 1
7 37666 8 1 14 HIS N N -4.218 -4.768 -18.817 1.00 . H H . 14 HIS N 1 1
7 37667 8 1 14 HIS ND1 N -1.137 -2.740 -15.937 1.00 . H H . 14 HIS ND1 1 1
7 37668 8 1 14 HIS NE2 N 0.511 -1.869 -17.128 1.00 . H H . 14 HIS NE2 1 1
7 37669 8 1 14 HIS O O -4.445 -4.925 -15.885 1.00 . H H . 14 HIS O 1 1
7 37670 8 1 15 GLN C C -1.047 -5.511 -13.829 1.00 . H H . 15 GLN C 1 1
7 37671 8 1 15 GLN CA C -2.274 -6.175 -14.476 1.00 . H H . 15 GLN CA 1 1
7 37672 8 1 15 GLN CB C -2.211 -7.702 -14.321 1.00 . H H . 15 GLN CB 1 1
7 37673 8 1 15 GLN CD C -3.501 -9.865 -14.454 1.00 . H H . 15 GLN CD 1 1
7 37674 8 1 15 GLN CG C -3.469 -8.404 -14.850 1.00 . H H . 15 GLN CG 1 1
7 37675 8 1 15 GLN H H -1.543 -5.951 -16.467 1.00 . H H . 15 GLN H 1 1
7 37676 8 1 15 GLN HA H -3.164 -5.835 -13.953 1.00 . H H . 15 GLN HA 1 1
7 37677 8 1 15 GLN HB2 H -1.335 -8.087 -14.844 1.00 . H H . 15 GLN HB2 1 1
7 37678 8 1 15 GLN HB3 H -2.108 -7.931 -13.259 1.00 . H H . 15 GLN HB3 1 1
7 37679 8 1 15 GLN HE21 H -5.444 -9.751 -13.895 1.00 . H H . 15 GLN HE21 1 1
7 37680 8 1 15 GLN HE22 H -4.677 -11.320 -13.716 1.00 . H H . 15 GLN HE22 1 1
7 37681 8 1 15 GLN HG2 H -4.351 -7.911 -14.452 1.00 . H H . 15 GLN HG2 1 1
7 37682 8 1 15 GLN HG3 H -3.500 -8.343 -15.936 1.00 . H H . 15 GLN HG3 1 1
7 37683 8 1 15 GLN N N -2.364 -5.783 -15.893 1.00 . H H . 15 GLN N 1 1
7 37684 8 1 15 GLN NE2 N -4.634 -10.354 -13.996 1.00 . H H . 15 GLN NE2 1 1
7 37685 8 1 15 GLN O O 0.090 -5.788 -14.221 1.00 . H H . 15 GLN O 1 1
7 37686 8 1 15 GLN OE1 O -2.510 -10.578 -14.550 1.00 . H H . 15 GLN OE1 1 1
7 37687 8 1 16 LYS C C 0.650 -4.249 -11.208 1.00 . H H . 16 LYS C 1 1
7 37688 8 1 16 LYS CA C -0.209 -3.714 -12.374 1.00 . H H . 16 LYS CA 1 1
7 37689 8 1 16 LYS CB C -0.796 -2.310 -12.145 1.00 . H H . 16 LYS CB 1 1
7 37690 8 1 16 LYS CD C -0.355 0.160 -11.737 1.00 . H H . 16 LYS CD 1 1
7 37691 8 1 16 LYS CE C 0.676 1.300 -11.683 1.00 . H H . 16 LYS CE 1 1
7 37692 8 1 16 LYS CG C 0.278 -1.228 -11.947 1.00 . H H . 16 LYS CG 1 1
7 37693 8 1 16 LYS H H -2.222 -4.435 -12.591 1.00 . H H . 16 LYS H 1 1
7 37694 8 1 16 LYS HA H 0.484 -3.586 -13.204 1.00 . H H . 16 LYS HA 1 1
7 37695 8 1 16 LYS HB2 H -1.375 -2.049 -13.028 1.00 . H H . 16 LYS HB2 1 1
7 37696 8 1 16 LYS HB3 H -1.462 -2.316 -11.290 1.00 . H H . 16 LYS HB3 1 1
7 37697 8 1 16 LYS HD2 H -1.023 0.366 -12.574 1.00 . H H . 16 LYS HD2 1 1
7 37698 8 1 16 LYS HD3 H -0.949 0.158 -10.821 1.00 . H H . 16 LYS HD3 1 1
7 37699 8 1 16 LYS HE2 H 1.316 1.242 -12.565 1.00 . H H . 16 LYS HE2 1 1
7 37700 8 1 16 LYS HE3 H 0.135 2.247 -11.726 1.00 . H H . 16 LYS HE3 1 1
7 37701 8 1 16 LYS HG2 H 0.897 -1.482 -11.085 1.00 . H H . 16 LYS HG2 1 1
7 37702 8 1 16 LYS HG3 H 0.907 -1.198 -12.836 1.00 . H H . 16 LYS HG3 1 1
7 37703 8 1 16 LYS HZ1 H 2.125 2.084 -10.445 1.00 . H H . 16 LYS HZ1 1 1
7 37704 8 1 16 LYS HZ2 H 2.073 0.450 -10.406 1.00 . H H . 16 LYS HZ2 1 1
7 37705 8 1 16 LYS HZ3 H 0.924 1.336 -9.631 1.00 . H H . 16 LYS HZ3 1 1
7 37706 8 1 16 LYS N N -1.258 -4.623 -12.855 1.00 . H H . 16 LYS N 1 1
7 37707 8 1 16 LYS NZ N 1.506 1.284 -10.455 1.00 . H H . 16 LYS NZ 1 1
7 37708 8 1 16 LYS O O 1.796 -4.623 -11.437 1.00 . H H . 16 LYS O 1 1
7 37709 8 1 17 LEU C C 0.511 -5.556 -7.841 1.00 . H H . 17 LEU C 1 1
7 37710 8 1 17 LEU CA C 0.947 -4.383 -8.743 1.00 . H H . 17 LEU CA 1 1
7 37711 8 1 17 LEU CB C 0.879 -3.013 -8.035 1.00 . H H . 17 LEU CB 1 1
7 37712 8 1 17 LEU CD1 C 1.766 -1.323 -6.432 1.00 . H H . 17 LEU CD1 1 1
7 37713 8 1 17 LEU CD2 C 1.311 -3.590 -5.562 1.00 . H H . 17 LEU CD2 1 1
7 37714 8 1 17 LEU CG C 1.771 -2.809 -6.795 1.00 . H H . 17 LEU CG 1 1
7 37715 8 1 17 LEU H H -0.825 -3.976 -9.850 1.00 . H H . 17 LEU H 1 1
7 37716 8 1 17 LEU HA H 1.989 -4.550 -9.014 1.00 . H H . 17 LEU HA 1 1
7 37717 8 1 17 LEU HB2 H 1.171 -2.261 -8.769 1.00 . H H . 17 LEU HB2 1 1
7 37718 8 1 17 LEU HB3 H -0.156 -2.805 -7.757 1.00 . H H . 17 LEU HB3 1 1
7 37719 8 1 17 LEU HD11 H 2.401 -1.144 -5.565 1.00 . H H . 17 LEU HD11 1 1
7 37720 8 1 17 LEU HD12 H 0.750 -0.998 -6.202 1.00 . H H . 17 LEU HD12 1 1
7 37721 8 1 17 LEU HD13 H 2.154 -0.737 -7.264 1.00 . H H . 17 LEU HD13 1 1
7 37722 8 1 17 LEU HD21 H 1.718 -3.149 -4.657 1.00 . H H . 17 LEU HD21 1 1
7 37723 8 1 17 LEU HD22 H 1.671 -4.613 -5.612 1.00 . H H . 17 LEU HD22 1 1
7 37724 8 1 17 LEU HD23 H 0.225 -3.586 -5.491 1.00 . H H . 17 LEU HD23 1 1
7 37725 8 1 17 LEU HG H 2.789 -3.098 -7.041 1.00 . H H . 17 LEU HG 1 1
7 37726 8 1 17 LEU N N 0.145 -4.253 -9.971 1.00 . H H . 17 LEU N 1 1
7 37727 8 1 17 LEU O O -0.623 -5.605 -7.360 1.00 . H H . 17 LEU O 1 1
7 37728 8 1 18 VAL C C 2.495 -7.458 -5.522 1.00 . H H . 18 VAL C 1 1
7 37729 8 1 18 VAL CA C 1.339 -7.526 -6.535 1.00 . H H . 18 VAL CA 1 1
7 37730 8 1 18 VAL CB C 1.286 -8.908 -7.223 1.00 . H H . 18 VAL CB 1 1
7 37731 8 1 18 VAL CG1 C 1.166 -10.056 -6.214 1.00 . H H . 18 VAL CG1 1 1
7 37732 8 1 18 VAL CG2 C 0.084 -9.017 -8.173 1.00 . H H . 18 VAL CG2 1 1
7 37733 8 1 18 VAL H H 2.327 -6.402 -8.067 1.00 . H H . 18 VAL H 1 1
7 37734 8 1 18 VAL HA H 0.407 -7.397 -5.985 1.00 . H H . 18 VAL HA 1 1
7 37735 8 1 18 VAL HB H 2.195 -9.057 -7.807 1.00 . H H . 18 VAL HB 1 1
7 37736 8 1 18 VAL HG11 H 1.043 -11.003 -6.739 1.00 . H H . 18 VAL HG11 1 1
7 37737 8 1 18 VAL HG12 H 2.074 -10.124 -5.618 1.00 . H H . 18 VAL HG12 1 1
7 37738 8 1 18 VAL HG13 H 0.310 -9.895 -5.557 1.00 . H H . 18 VAL HG13 1 1
7 37739 8 1 18 VAL HG21 H -0.843 -8.843 -7.626 1.00 . H H . 18 VAL HG21 1 1
7 37740 8 1 18 VAL HG22 H 0.170 -8.284 -8.975 1.00 . H H . 18 VAL HG22 1 1
7 37741 8 1 18 VAL HG23 H 0.055 -10.008 -8.625 1.00 . H H . 18 VAL HG23 1 1
7 37742 8 1 18 VAL N N 1.459 -6.448 -7.539 1.00 . H H . 18 VAL N 1 1
7 37743 8 1 18 VAL O O 3.650 -7.673 -5.884 1.00 . H H . 18 VAL O 1 1
7 37744 8 1 19 PHE C C 3.435 -8.619 -2.633 1.00 . H H . 19 PHE C 1 1
7 37745 8 1 19 PHE CA C 3.101 -7.175 -3.099 1.00 . H H . 19 PHE CA 1 1
7 37746 8 1 19 PHE CB C 2.503 -6.321 -1.969 1.00 . H H . 19 PHE CB 1 1
7 37747 8 1 19 PHE CD1 C 3.523 -4.012 -1.842 1.00 . H H . 19 PHE CD1 1 1
7 37748 8 1 19 PHE CD2 C 4.130 -5.619 -0.128 1.00 . H H . 19 PHE CD2 1 1
7 37749 8 1 19 PHE CE1 C 4.276 -3.027 -1.192 1.00 . H H . 19 PHE CE1 1 1
7 37750 8 1 19 PHE CE2 C 4.880 -4.633 0.530 1.00 . H H . 19 PHE CE2 1 1
7 37751 8 1 19 PHE CG C 3.434 -5.312 -1.313 1.00 . H H . 19 PHE CG 1 1
7 37752 8 1 19 PHE CZ C 4.931 -3.335 0.002 1.00 . H H . 19 PHE CZ 1 1
7 37753 8 1 19 PHE H H 1.207 -6.970 -4.061 1.00 . H H . 19 PHE H 1 1
7 37754 8 1 19 PHE HA H 4.027 -6.690 -3.402 1.00 . H H . 19 PHE HA 1 1
7 37755 8 1 19 PHE HB2 H 1.668 -5.748 -2.370 1.00 . H H . 19 PHE HB2 1 1
7 37756 8 1 19 PHE HB3 H 2.097 -6.980 -1.206 1.00 . H H . 19 PHE HB3 1 1
7 37757 8 1 19 PHE HD1 H 2.975 -3.765 -2.738 1.00 . H H . 19 PHE HD1 1 1
7 37758 8 1 19 PHE HD2 H 4.062 -6.607 0.297 1.00 . H H . 19 PHE HD2 1 1
7 37759 8 1 19 PHE HE1 H 4.336 -2.028 -1.593 1.00 . H H . 19 PHE HE1 1 1
7 37760 8 1 19 PHE HE2 H 5.397 -4.868 1.448 1.00 . H H . 19 PHE HE2 1 1
7 37761 8 1 19 PHE HZ H 5.454 -2.556 0.519 1.00 . H H . 19 PHE HZ 1 1
7 37762 8 1 19 PHE N N 2.186 -7.159 -4.258 1.00 . H H . 19 PHE N 1 1
7 37763 8 1 19 PHE O O 2.907 -9.586 -3.185 1.00 . H H . 19 PHE O 1 1
7 37764 8 1 20 PHE C C 3.892 -11.231 -1.008 1.00 . H H . 20 PHE C 1 1
7 37765 8 1 20 PHE CA C 4.910 -10.109 -1.322 1.00 . H H . 20 PHE CA 1 1
7 37766 8 1 20 PHE CB C 5.998 -10.010 -0.242 1.00 . H H . 20 PHE CB 1 1
7 37767 8 1 20 PHE CD1 C 5.047 -10.606 2.039 1.00 . H H . 20 PHE CD1 1 1
7 37768 8 1 20 PHE CD2 C 5.771 -8.318 1.640 1.00 . H H . 20 PHE CD2 1 1
7 37769 8 1 20 PHE CE1 C 4.713 -10.270 3.363 1.00 . H H . 20 PHE CE1 1 1
7 37770 8 1 20 PHE CE2 C 5.423 -7.978 2.960 1.00 . H H . 20 PHE CE2 1 1
7 37771 8 1 20 PHE CG C 5.570 -9.630 1.167 1.00 . H H . 20 PHE CG 1 1
7 37772 8 1 20 PHE CZ C 4.895 -8.954 3.823 1.00 . H H . 20 PHE CZ 1 1
7 37773 8 1 20 PHE H H 4.744 -7.973 -1.225 1.00 . H H . 20 PHE H 1 1
7 37774 8 1 20 PHE HA H 5.431 -10.422 -2.228 1.00 . H H . 20 PHE HA 1 1
7 37775 8 1 20 PHE HB2 H 6.487 -10.982 -0.188 1.00 . H H . 20 PHE HB2 1 1
7 37776 8 1 20 PHE HB3 H 6.753 -9.304 -0.579 1.00 . H H . 20 PHE HB3 1 1
7 37777 8 1 20 PHE HD1 H 4.911 -11.622 1.696 1.00 . H H . 20 PHE HD1 1 1
7 37778 8 1 20 PHE HD2 H 6.204 -7.570 0.992 1.00 . H H . 20 PHE HD2 1 1
7 37779 8 1 20 PHE HE1 H 4.310 -11.022 4.027 1.00 . H H . 20 PHE HE1 1 1
7 37780 8 1 20 PHE HE2 H 5.566 -6.968 3.316 1.00 . H H . 20 PHE HE2 1 1
7 37781 8 1 20 PHE HZ H 4.628 -8.692 4.838 1.00 . H H . 20 PHE HZ 1 1
7 37782 8 1 20 PHE N N 4.336 -8.790 -1.653 1.00 . H H . 20 PHE N 1 1
7 37783 8 1 20 PHE O O 2.835 -11.006 -0.408 1.00 . H H . 20 PHE O 1 1
7 37784 8 1 21 ALA C C 3.272 -14.398 -0.117 1.00 . H H . 21 ALA C 1 1
7 37785 8 1 21 ALA CA C 3.348 -13.616 -1.458 1.00 . H H . 21 ALA CA 1 1
7 37786 8 1 21 ALA CB C 3.763 -14.496 -2.640 1.00 . H H . 21 ALA CB 1 1
7 37787 8 1 21 ALA H H 5.139 -12.541 -1.890 1.00 . H H . 21 ALA H 1 1
7 37788 8 1 21 ALA HA H 2.342 -13.262 -1.682 1.00 . H H . 21 ALA HA 1 1
7 37789 8 1 21 ALA HB1 H 3.019 -15.276 -2.811 1.00 . H H . 21 ALA HB1 1 1
7 37790 8 1 21 ALA HB2 H 3.843 -13.894 -3.546 1.00 . H H . 21 ALA HB2 1 1
7 37791 8 1 21 ALA HB3 H 4.722 -14.952 -2.422 1.00 . H H . 21 ALA HB3 1 1
7 37792 8 1 21 ALA N N 4.232 -12.448 -1.441 1.00 . H H . 21 ALA N 1 1
7 37793 8 1 21 ALA O O 3.839 -13.993 0.900 1.00 . H H . 21 ALA O 1 1
7 37794 8 1 22 GLU C C 3.174 -16.901 1.911 1.00 . H H . 22 GLU C 1 1
7 37795 8 1 22 GLU CA C 2.060 -16.255 1.076 1.00 . H H . 22 GLU CA 1 1
7 37796 8 1 22 GLU CB C 1.057 -17.362 0.701 1.00 . H H . 22 GLU CB 1 1
7 37797 8 1 22 GLU CD C -1.227 -17.933 -0.206 1.00 . H H . 22 GLU CD 1 1
7 37798 8 1 22 GLU CG C -0.233 -16.813 0.092 1.00 . H H . 22 GLU CG 1 1
7 37799 8 1 22 GLU H H 2.109 -15.771 -1.007 1.00 . H H . 22 GLU H 1 1
7 37800 8 1 22 GLU HA H 1.547 -15.551 1.726 1.00 . H H . 22 GLU HA 1 1
7 37801 8 1 22 GLU HB2 H 1.526 -18.044 -0.009 1.00 . H H . 22 GLU HB2 1 1
7 37802 8 1 22 GLU HB3 H 0.807 -17.922 1.601 1.00 . H H . 22 GLU HB3 1 1
7 37803 8 1 22 GLU HG2 H -0.688 -16.117 0.793 1.00 . H H . 22 GLU HG2 1 1
7 37804 8 1 22 GLU HG3 H -0.004 -16.276 -0.829 1.00 . H H . 22 GLU HG3 1 1
7 37805 8 1 22 GLU N N 2.502 -15.497 -0.119 1.00 . H H . 22 GLU N 1 1
7 37806 8 1 22 GLU O O 4.241 -17.243 1.398 1.00 . H H . 22 GLU O 1 1
7 37807 8 1 22 GLU OE1 O -1.605 -18.680 0.724 1.00 . H H . 22 GLU OE1 1 1
7 37808 8 1 22 GLU OE2 O -1.667 -18.037 -1.372 1.00 . H H . 22 GLU OE2 1 1
7 37809 8 1 23 ASP C C 5.025 -17.111 4.505 1.00 . H H . 23 ASP C 1 1
7 37810 8 1 23 ASP CA C 3.690 -17.819 4.208 1.00 . H H . 23 ASP CA 1 1
7 37811 8 1 23 ASP CB C 3.842 -19.321 3.875 1.00 . H H . 23 ASP CB 1 1
7 37812 8 1 23 ASP CG C 4.392 -20.195 5.030 1.00 . H H . 23 ASP CG 1 1
7 37813 8 1 23 ASP H H 1.966 -16.776 3.500 1.00 . H H . 23 ASP H 1 1
7 37814 8 1 23 ASP HA H 3.116 -17.786 5.132 1.00 . H H . 23 ASP HA 1 1
7 37815 8 1 23 ASP HB2 H 2.857 -19.706 3.602 1.00 . H H . 23 ASP HB2 1 1
7 37816 8 1 23 ASP HB3 H 4.490 -19.437 3.005 1.00 . H H . 23 ASP HB3 1 1
7 37817 8 1 23 ASP N N 2.864 -17.140 3.190 1.00 . H H . 23 ASP N 1 1
7 37818 8 1 23 ASP O O 6.077 -17.439 3.950 1.00 . H H . 23 ASP O 1 1
7 37819 8 1 23 ASP OD1 O 4.874 -19.668 6.061 1.00 . H H . 23 ASP OD1 1 1
7 37820 8 1 23 ASP OD2 O 4.325 -21.440 4.907 1.00 . H H . 23 ASP OD2 1 1
7 37821 8 1 24 VAL C C 6.265 -15.379 7.401 1.00 . H H . 24 VAL C 1 1
7 37822 8 1 24 VAL CA C 6.150 -15.359 5.873 1.00 . H H . 24 VAL CA 1 1
7 37823 8 1 24 VAL CB C 6.152 -13.910 5.339 1.00 . H H . 24 VAL CB 1 1
7 37824 8 1 24 VAL CG1 C 7.430 -13.160 5.746 1.00 . H H . 24 VAL CG1 1 1
7 37825 8 1 24 VAL CG2 C 6.076 -13.874 3.807 1.00 . H H . 24 VAL CG2 1 1
7 37826 8 1 24 VAL H H 4.063 -15.911 5.798 1.00 . H H . 24 VAL H 1 1
7 37827 8 1 24 VAL HA H 7.042 -15.833 5.476 1.00 . H H . 24 VAL HA 1 1
7 37828 8 1 24 VAL HB H 5.293 -13.373 5.743 1.00 . H H . 24 VAL HB 1 1
7 37829 8 1 24 VAL HG11 H 7.431 -12.162 5.307 1.00 . H H . 24 VAL HG11 1 1
7 37830 8 1 24 VAL HG12 H 7.473 -13.049 6.828 1.00 . H H . 24 VAL HG12 1 1
7 37831 8 1 24 VAL HG13 H 8.312 -13.703 5.402 1.00 . H H . 24 VAL HG13 1 1
7 37832 8 1 24 VAL HG21 H 6.187 -12.852 3.449 1.00 . H H . 24 VAL HG21 1 1
7 37833 8 1 24 VAL HG22 H 6.862 -14.493 3.376 1.00 . H H . 24 VAL HG22 1 1
7 37834 8 1 24 VAL HG23 H 5.107 -14.249 3.475 1.00 . H H . 24 VAL HG23 1 1
7 37835 8 1 24 VAL N N 4.975 -16.123 5.403 1.00 . H H . 24 VAL N 1 1
7 37836 8 1 24 VAL O O 5.348 -14.953 8.106 1.00 . H H . 24 VAL O 1 1
7 37837 8 1 25 GLY C C 7.709 -14.458 10.004 1.00 . H H . 25 GLY C 1 1
7 37838 8 1 25 GLY CA C 7.669 -15.861 9.382 1.00 . H H . 25 GLY CA 1 1
7 37839 8 1 25 GLY H H 8.127 -16.167 7.300 1.00 . H H . 25 GLY H 1 1
7 37840 8 1 25 GLY HA2 H 6.888 -16.437 9.878 1.00 . H H . 25 GLY HA2 1 1
7 37841 8 1 25 GLY HA3 H 8.622 -16.353 9.571 1.00 . H H . 25 GLY HA3 1 1
7 37842 8 1 25 GLY N N 7.406 -15.830 7.933 1.00 . H H . 25 GLY N 1 1
7 37843 8 1 25 GLY O O 6.911 -14.152 10.894 1.00 . H H . 25 GLY O 1 1
7 37844 8 1 26 SER C C 9.007 -11.246 8.627 1.00 . H H . 26 SER C 1 1
7 37845 8 1 26 SER CA C 8.515 -12.136 9.785 1.00 . H H . 26 SER CA 1 1
7 37846 8 1 26 SER CB C 9.291 -11.818 11.073 1.00 . H H . 26 SER CB 1 1
7 37847 8 1 26 SER H H 9.250 -13.910 8.820 1.00 . H H . 26 SER H 1 1
7 37848 8 1 26 SER HA H 7.474 -11.877 9.967 1.00 . H H . 26 SER HA 1 1
7 37849 8 1 26 SER HB2 H 9.230 -10.747 11.271 1.00 . H H . 26 SER HB2 1 1
7 37850 8 1 26 SER HB3 H 8.822 -12.345 11.906 1.00 . H H . 26 SER HB3 1 1
7 37851 8 1 26 SER HG H 11.085 -12.013 11.842 1.00 . H H . 26 SER HG 1 1
7 37852 8 1 26 SER N N 8.565 -13.576 9.486 1.00 . H H . 26 SER N 1 1
7 37853 8 1 26 SER O O 10.024 -11.521 7.982 1.00 . H H . 26 SER O 1 1
7 37854 8 1 26 SER OG O 10.656 -12.206 10.990 1.00 . H H . 26 SER OG 1 1
7 37855 8 1 27 ASN C C 9.227 -7.852 8.269 1.00 . H H . 27 ASN C 1 1
7 37856 8 1 27 ASN CA C 8.711 -9.073 7.477 1.00 . H H . 27 ASN CA 1 1
7 37857 8 1 27 ASN CB C 7.587 -8.687 6.504 1.00 . H H . 27 ASN CB 1 1
7 37858 8 1 27 ASN CG C 8.037 -7.538 5.618 1.00 . H H . 27 ASN CG 1 1
7 37859 8 1 27 ASN H H 7.445 -10.010 8.913 1.00 . H H . 27 ASN H 1 1
7 37860 8 1 27 ASN HA H 9.542 -9.426 6.865 1.00 . H H . 27 ASN HA 1 1
7 37861 8 1 27 ASN HB2 H 7.335 -9.538 5.871 1.00 . H H . 27 ASN HB2 1 1
7 37862 8 1 27 ASN HB3 H 6.698 -8.396 7.064 1.00 . H H . 27 ASN HB3 1 1
7 37863 8 1 27 ASN HD21 H 6.593 -6.315 6.324 1.00 . H H . 27 ASN HD21 1 1
7 37864 8 1 27 ASN HD22 H 7.690 -5.598 5.171 1.00 . H H . 27 ASN HD22 1 1
7 37865 8 1 27 ASN N N 8.269 -10.170 8.341 1.00 . H H . 27 ASN N 1 1
7 37866 8 1 27 ASN ND2 N 7.391 -6.396 5.707 1.00 . H H . 27 ASN ND2 1 1
7 37867 8 1 27 ASN O O 8.506 -7.336 9.127 1.00 . H H . 27 ASN O 1 1
7 37868 8 1 27 ASN OD1 O 9.021 -7.649 4.902 1.00 . H H . 27 ASN OD1 1 1
7 37869 8 1 28 LYS C C 11.284 -5.181 7.064 1.00 . H H . 28 LYS C 1 1
7 37870 8 1 28 LYS CA C 10.863 -5.993 8.306 1.00 . H H . 28 LYS CA 1 1
7 37871 8 1 28 LYS CB C 11.996 -6.142 9.338 1.00 . H H . 28 LYS CB 1 1
7 37872 8 1 28 LYS CD C 13.389 -5.015 11.135 1.00 . H H . 28 LYS CD 1 1
7 37873 8 1 28 LYS CE C 13.488 -3.812 12.083 1.00 . H H . 28 LYS CE 1 1
7 37874 8 1 28 LYS CG C 12.317 -4.815 10.047 1.00 . H H . 28 LYS CG 1 1
7 37875 8 1 28 LYS H H 10.986 -7.846 7.263 1.00 . H H . 28 LYS H 1 1
7 37876 8 1 28 LYS HA H 10.046 -5.464 8.795 1.00 . H H . 28 LYS HA 1 1
7 37877 8 1 28 LYS HB2 H 11.680 -6.864 10.094 1.00 . H H . 28 LYS HB2 1 1
7 37878 8 1 28 LYS HB3 H 12.892 -6.529 8.852 1.00 . H H . 28 LYS HB3 1 1
7 37879 8 1 28 LYS HD2 H 13.117 -5.882 11.739 1.00 . H H . 28 LYS HD2 1 1
7 37880 8 1 28 LYS HD3 H 14.359 -5.212 10.675 1.00 . H H . 28 LYS HD3 1 1
7 37881 8 1 28 LYS HE2 H 12.484 -3.574 12.437 1.00 . H H . 28 LYS HE2 1 1
7 37882 8 1 28 LYS HE3 H 14.095 -4.085 12.948 1.00 . H H . 28 LYS HE3 1 1
7 37883 8 1 28 LYS HG2 H 12.668 -4.084 9.316 1.00 . H H . 28 LYS HG2 1 1
7 37884 8 1 28 LYS HG3 H 11.403 -4.438 10.510 1.00 . H H . 28 LYS HG3 1 1
7 37885 8 1 28 LYS HZ1 H 13.742 -2.488 10.503 1.00 . H H . 28 LYS HZ1 1 1
7 37886 8 1 28 LYS HZ2 H 15.082 -2.651 11.402 1.00 . H H . 28 LYS HZ2 1 1
7 37887 8 1 28 LYS HZ3 H 13.791 -1.786 11.969 1.00 . H H . 28 LYS HZ3 1 1
7 37888 8 1 28 LYS N N 10.398 -7.325 7.906 1.00 . H H . 28 LYS N 1 1
7 37889 8 1 28 LYS NZ N 14.068 -2.614 11.451 1.00 . H H . 28 LYS NZ 1 1
7 37890 8 1 28 LYS O O 12.264 -5.512 6.394 1.00 . H H . 28 LYS O 1 1
7 37891 8 1 29 GLY C C 10.654 -3.908 4.236 1.00 . H H . 29 GLY C 1 1
7 37892 8 1 29 GLY CA C 10.837 -3.228 5.605 1.00 . H H . 29 GLY CA 1 1
7 37893 8 1 29 GLY H H 9.750 -3.891 7.336 1.00 . H H . 29 GLY H 1 1
7 37894 8 1 29 GLY HA2 H 10.179 -2.361 5.651 1.00 . H H . 29 GLY HA2 1 1
7 37895 8 1 29 GLY HA3 H 11.864 -2.867 5.666 1.00 . H H . 29 GLY HA3 1 1
7 37896 8 1 29 GLY N N 10.564 -4.098 6.761 1.00 . H H . 29 GLY N 1 1
7 37897 8 1 29 GLY O O 11.620 -4.386 3.632 1.00 . H H . 29 GLY O 1 1
7 37898 8 1 30 ALA C C 8.225 -3.212 1.670 1.00 . H H . 30 ALA C 1 1
7 37899 8 1 30 ALA CA C 9.107 -4.279 2.336 1.00 . H H . 30 ALA CA 1 1
7 37900 8 1 30 ALA CB C 8.452 -5.661 2.294 1.00 . H H . 30 ALA CB 1 1
7 37901 8 1 30 ALA H H 8.681 -3.490 4.282 1.00 . H H . 30 ALA H 1 1
7 37902 8 1 30 ALA HA H 10.034 -4.339 1.787 1.00 . H H . 30 ALA HA 1 1
7 37903 8 1 30 ALA HB1 H 9.159 -6.412 2.638 1.00 . H H . 30 ALA HB1 1 1
7 37904 8 1 30 ALA HB2 H 7.564 -5.672 2.925 1.00 . H H . 30 ALA HB2 1 1
7 37905 8 1 30 ALA HB3 H 8.159 -5.897 1.271 1.00 . H H . 30 ALA HB3 1 1
7 37906 8 1 30 ALA N N 9.422 -3.905 3.724 1.00 . H H . 30 ALA N 1 1
7 37907 8 1 30 ALA O O 7.123 -2.983 2.147 1.00 . H H . 30 ALA O 1 1
7 37908 8 1 31 ILE C C 8.028 -1.138 -1.393 1.00 . H H . 31 ILE C 1 1
7 37909 8 1 31 ILE CA C 8.072 -1.266 0.142 1.00 . H H . 31 ILE CA 1 1
7 37910 8 1 31 ILE CB C 8.796 -0.030 0.741 1.00 . H H . 31 ILE CB 1 1
7 37911 8 1 31 ILE CD1 C 7.906 -0.030 3.189 1.00 . H H . 31 ILE CD1 1 1
7 37912 8 1 31 ILE CG1 C 9.114 -0.103 2.254 1.00 . H H . 31 ILE CG1 1 1
7 37913 8 1 31 ILE CG2 C 8.010 1.262 0.455 1.00 . H H . 31 ILE CG2 1 1
7 37914 8 1 31 ILE H H 9.579 -2.807 0.228 1.00 . H H . 31 ILE H 1 1
7 37915 8 1 31 ILE HA H 7.045 -1.223 0.493 1.00 . H H . 31 ILE HA 1 1
7 37916 8 1 31 ILE HB H 9.754 0.063 0.233 1.00 . H H . 31 ILE HB 1 1
7 37917 8 1 31 ILE HD11 H 8.193 -0.382 4.181 1.00 . H H . 31 ILE HD11 1 1
7 37918 8 1 31 ILE HD12 H 7.579 1.005 3.274 1.00 . H H . 31 ILE HD12 1 1
7 37919 8 1 31 ILE HD13 H 7.094 -0.635 2.813 1.00 . H H . 31 ILE HD13 1 1
7 37920 8 1 31 ILE HG12 H 9.676 -1.009 2.476 1.00 . H H . 31 ILE HG12 1 1
7 37921 8 1 31 ILE HG13 H 9.769 0.730 2.497 1.00 . H H . 31 ILE HG13 1 1
7 37922 8 1 31 ILE HG21 H 8.051 1.514 -0.603 1.00 . H H . 31 ILE HG21 1 1
7 37923 8 1 31 ILE HG22 H 6.972 1.160 0.763 1.00 . H H . 31 ILE HG22 1 1
7 37924 8 1 31 ILE HG23 H 8.456 2.094 1.001 1.00 . H H . 31 ILE HG23 1 1
7 37925 8 1 31 ILE N N 8.692 -2.523 0.624 1.00 . H H . 31 ILE N 1 1
7 37926 8 1 31 ILE O O 8.977 -1.512 -2.087 1.00 . H H . 31 ILE O 1 1
7 37927 8 1 32 ILE C C 6.698 1.544 -3.204 1.00 . H H . 32 ILE C 1 1
7 37928 8 1 32 ILE CA C 6.873 0.016 -3.275 1.00 . H H . 32 ILE CA 1 1
7 37929 8 1 32 ILE CB C 5.736 -0.652 -4.081 1.00 . H H . 32 ILE CB 1 1
7 37930 8 1 32 ILE CD1 C 4.818 -2.922 -4.848 1.00 . H H . 32 ILE CD1 1 1
7 37931 8 1 32 ILE CG1 C 5.992 -2.168 -4.225 1.00 . H H . 32 ILE CG1 1 1
7 37932 8 1 32 ILE CG2 C 5.597 -0.002 -5.474 1.00 . H H . 32 ILE CG2 1 1
7 37933 8 1 32 ILE H H 6.219 -0.258 -1.261 1.00 . H H . 32 ILE H 1 1
7 37934 8 1 32 ILE HA H 7.802 -0.192 -3.800 1.00 . H H . 32 ILE HA 1 1
7 37935 8 1 32 ILE HB H 4.801 -0.503 -3.539 1.00 . H H . 32 ILE HB 1 1
7 37936 8 1 32 ILE HD11 H 3.897 -2.601 -4.373 1.00 . H H . 32 ILE HD11 1 1
7 37937 8 1 32 ILE HD12 H 4.766 -2.712 -5.914 1.00 . H H . 32 ILE HD12 1 1
7 37938 8 1 32 ILE HD13 H 4.948 -3.994 -4.701 1.00 . H H . 32 ILE HD13 1 1
7 37939 8 1 32 ILE HG12 H 6.875 -2.328 -4.841 1.00 . H H . 32 ILE HG12 1 1
7 37940 8 1 32 ILE HG13 H 6.172 -2.604 -3.245 1.00 . H H . 32 ILE HG13 1 1
7 37941 8 1 32 ILE HG21 H 5.350 1.056 -5.385 1.00 . H H . 32 ILE HG21 1 1
7 37942 8 1 32 ILE HG22 H 6.528 -0.109 -6.033 1.00 . H H . 32 ILE HG22 1 1
7 37943 8 1 32 ILE HG23 H 4.790 -0.467 -6.038 1.00 . H H . 32 ILE HG23 1 1
7 37944 8 1 32 ILE N N 6.957 -0.523 -1.908 1.00 . H H . 32 ILE N 1 1
7 37945 8 1 32 ILE O O 5.724 2.034 -2.627 1.00 . H H . 32 ILE O 1 1
7 37946 8 1 33 GLY C C 8.580 4.538 -4.578 1.00 . H H . 33 GLY C 1 1
7 37947 8 1 33 GLY CA C 7.475 3.771 -3.858 1.00 . H H . 33 GLY CA 1 1
7 37948 8 1 33 GLY H H 8.421 1.868 -4.237 1.00 . H H . 33 GLY H 1 1
7 37949 8 1 33 GLY HA2 H 6.535 4.000 -4.360 1.00 . H H . 33 GLY HA2 1 1
7 37950 8 1 33 GLY HA3 H 7.424 4.155 -2.839 1.00 . H H . 33 GLY HA3 1 1
7 37951 8 1 33 GLY N N 7.613 2.309 -3.805 1.00 . H H . 33 GLY N 1 1
7 37952 8 1 33 GLY O O 9.704 4.060 -4.693 1.00 . H H . 33 GLY O 1 1
7 37953 8 1 34 LEU C C 10.426 7.035 -4.979 1.00 . H H . 34 LEU C 1 1
7 37954 8 1 34 LEU CA C 9.236 6.548 -5.838 1.00 . H H . 34 LEU CA 1 1
7 37955 8 1 34 LEU CB C 8.482 7.704 -6.525 1.00 . H H . 34 LEU CB 1 1
7 37956 8 1 34 LEU CD1 C 9.102 7.346 -8.958 1.00 . H H . 34 LEU CD1 1 1
7 37957 8 1 34 LEU CD2 C 8.578 9.613 -8.161 1.00 . H H . 34 LEU CD2 1 1
7 37958 8 1 34 LEU CG C 9.208 8.283 -7.752 1.00 . H H . 34 LEU CG 1 1
7 37959 8 1 34 LEU H H 7.353 6.115 -4.896 1.00 . H H . 34 LEU H 1 1
7 37960 8 1 34 LEU HA H 9.639 5.896 -6.612 1.00 . H H . 34 LEU HA 1 1
7 37961 8 1 34 LEU HB2 H 7.502 7.352 -6.846 1.00 . H H . 34 LEU HB2 1 1
7 37962 8 1 34 LEU HB3 H 8.331 8.501 -5.797 1.00 . H H . 34 LEU HB3 1 1
7 37963 8 1 34 LEU HD11 H 9.613 7.787 -9.811 1.00 . H H . 34 LEU HD11 1 1
7 37964 8 1 34 LEU HD12 H 8.054 7.187 -9.217 1.00 . H H . 34 LEU HD12 1 1
7 37965 8 1 34 LEU HD13 H 9.555 6.384 -8.735 1.00 . H H . 34 LEU HD13 1 1
7 37966 8 1 34 LEU HD21 H 7.554 9.455 -8.497 1.00 . H H . 34 LEU HD21 1 1
7 37967 8 1 34 LEU HD22 H 9.156 10.055 -8.973 1.00 . H H . 34 LEU HD22 1 1
7 37968 8 1 34 LEU HD23 H 8.576 10.300 -7.317 1.00 . H H . 34 LEU HD23 1 1
7 37969 8 1 34 LEU HG H 10.256 8.455 -7.514 1.00 . H H . 34 LEU HG 1 1
7 37970 8 1 34 LEU N N 8.280 5.747 -5.059 1.00 . H H . 34 LEU N 1 1
7 37971 8 1 34 LEU O O 11.566 7.008 -5.442 1.00 . H H . 34 LEU O 1 1
7 37972 8 1 35 MET C C 12.025 8.982 -3.134 1.00 . H H . 35 MET C 1 1
7 37973 8 1 35 MET CA C 11.169 7.778 -2.700 1.00 . H H . 35 MET CA 1 1
7 37974 8 1 35 MET CB C 12.033 6.576 -2.269 1.00 . H H . 35 MET CB 1 1
7 37975 8 1 35 MET CE C 10.908 2.982 -0.448 1.00 . H H . 35 MET CE 1 1
7 37976 8 1 35 MET CG C 11.216 5.451 -1.629 1.00 . H H . 35 MET CG 1 1
7 37977 8 1 35 MET H H 9.191 7.442 -3.451 1.00 . H H . 35 MET H 1 1
7 37978 8 1 35 MET HA H 10.615 8.097 -1.816 1.00 . H H . 35 MET HA 1 1
7 37979 8 1 35 MET HB2 H 12.568 6.172 -3.128 1.00 . H H . 35 MET HB2 1 1
7 37980 8 1 35 MET HB3 H 12.772 6.918 -1.543 1.00 . H H . 35 MET HB3 1 1
7 37981 8 1 35 MET HE1 H 11.342 2.098 0.020 1.00 . H H . 35 MET HE1 1 1
7 37982 8 1 35 MET HE2 H 10.295 3.509 0.284 1.00 . H H . 35 MET HE2 1 1
7 37983 8 1 35 MET HE3 H 10.288 2.678 -1.291 1.00 . H H . 35 MET HE3 1 1
7 37984 8 1 35 MET HG2 H 10.648 5.858 -0.791 1.00 . H H . 35 MET HG2 1 1
7 37985 8 1 35 MET HG3 H 10.511 5.065 -2.364 1.00 . H H . 35 MET HG3 1 1
7 37986 8 1 35 MET N N 10.170 7.382 -3.710 1.00 . H H . 35 MET N 1 1
7 37987 8 1 35 MET O O 13.166 8.833 -3.577 1.00 . H H . 35 MET O 1 1
7 37988 8 1 35 MET SD S 12.231 4.073 -1.028 1.00 . H H . 35 MET SD 1 1
7 37989 8 1 36 VAL C C 12.237 12.427 -2.265 1.00 . H H . 36 VAL C 1 1
7 37990 8 1 36 VAL CA C 12.065 11.461 -3.447 1.00 . H H . 36 VAL CA 1 1
7 37991 8 1 36 VAL CB C 11.248 12.116 -4.582 1.00 . H H . 36 VAL CB 1 1
7 37992 8 1 36 VAL CG1 C 11.974 13.340 -5.156 1.00 . H H . 36 VAL CG1 1 1
7 37993 8 1 36 VAL CG2 C 11.010 11.143 -5.746 1.00 . H H . 36 VAL CG2 1 1
7 37994 8 1 36 VAL H H 10.528 10.226 -2.604 1.00 . H H . 36 VAL H 1 1
7 37995 8 1 36 VAL HA H 13.051 11.254 -3.857 1.00 . H H . 36 VAL HA 1 1
7 37996 8 1 36 VAL HB H 10.280 12.432 -4.195 1.00 . H H . 36 VAL HB 1 1
7 37997 8 1 36 VAL HG11 H 11.389 13.766 -5.972 1.00 . H H . 36 VAL HG11 1 1
7 37998 8 1 36 VAL HG12 H 12.091 14.106 -4.390 1.00 . H H . 36 VAL HG12 1 1
7 37999 8 1 36 VAL HG13 H 12.955 13.053 -5.534 1.00 . H H . 36 VAL HG13 1 1
7 38000 8 1 36 VAL HG21 H 10.375 10.318 -5.421 1.00 . H H . 36 VAL HG21 1 1
7 38001 8 1 36 VAL HG22 H 10.505 11.657 -6.563 1.00 . H H . 36 VAL HG22 1 1
7 38002 8 1 36 VAL HG23 H 11.959 10.744 -6.105 1.00 . H H . 36 VAL HG23 1 1
7 38003 8 1 36 VAL N N 11.459 10.186 -3.013 1.00 . H H . 36 VAL N 1 1
7 38004 8 1 36 VAL O O 11.265 12.824 -1.620 1.00 . H H . 36 VAL O 1 1
7 38005 8 1 37 GLY C C 14.446 12.776 0.318 1.00 . H H . 37 GLY C 1 1
7 38006 8 1 37 GLY CA C 13.843 13.629 -0.805 1.00 . H H . 37 GLY CA 1 1
7 38007 8 1 37 GLY H H 14.232 12.408 -2.520 1.00 . H H . 37 GLY H 1 1
7 38008 8 1 37 GLY HA2 H 14.581 14.377 -1.095 1.00 . H H . 37 GLY HA2 1 1
7 38009 8 1 37 GLY HA3 H 12.972 14.162 -0.420 1.00 . H H . 37 GLY HA3 1 1
7 38010 8 1 37 GLY N N 13.476 12.827 -1.982 1.00 . H H . 37 GLY N 1 1
7 38011 8 1 37 GLY O O 15.386 12.018 0.073 1.00 . H H . 37 GLY O 1 1
7 38012 8 1 38 GLY C C 13.408 11.010 3.105 1.00 . H H . 38 GLY C 1 1
7 38013 8 1 38 GLY CA C 14.365 12.150 2.728 1.00 . H H . 38 GLY CA 1 1
7 38014 8 1 38 GLY H H 13.123 13.512 1.652 1.00 . H H . 38 GLY H 1 1
7 38015 8 1 38 GLY HA2 H 15.364 11.746 2.572 1.00 . H H . 38 GLY HA2 1 1
7 38016 8 1 38 GLY HA3 H 14.420 12.828 3.579 1.00 . H H . 38 GLY HA3 1 1
7 38017 8 1 38 GLY N N 13.933 12.908 1.543 1.00 . H H . 38 GLY N 1 1
7 38018 8 1 38 GLY O O 12.233 11.252 3.391 1.00 . H H . 38 GLY O 1 1
7 38019 8 1 39 VAL C C 13.918 7.775 4.627 1.00 . H H . 39 VAL C 1 1
7 38020 8 1 39 VAL CA C 13.154 8.570 3.561 1.00 . H H . 39 VAL CA 1 1
7 38021 8 1 39 VAL CB C 12.816 7.663 2.356 1.00 . H H . 39 VAL CB 1 1
7 38022 8 1 39 VAL CG1 C 11.933 6.478 2.772 1.00 . H H . 39 VAL CG1 1 1
7 38023 8 1 39 VAL CG2 C 12.058 8.428 1.260 1.00 . H H . 39 VAL CG2 1 1
7 38024 8 1 39 VAL H H 14.882 9.653 2.868 1.00 . H H . 39 VAL H 1 1
7 38025 8 1 39 VAL HA H 12.208 8.885 3.997 1.00 . H H . 39 VAL HA 1 1
7 38026 8 1 39 VAL HB H 13.739 7.275 1.926 1.00 . H H . 39 VAL HB 1 1
7 38027 8 1 39 VAL HG11 H 11.010 6.838 3.229 1.00 . H H . 39 VAL HG11 1 1
7 38028 8 1 39 VAL HG12 H 11.687 5.874 1.898 1.00 . H H . 39 VAL HG12 1 1
7 38029 8 1 39 VAL HG13 H 12.463 5.841 3.480 1.00 . H H . 39 VAL HG13 1 1
7 38030 8 1 39 VAL HG21 H 12.703 9.188 0.819 1.00 . H H . 39 VAL HG21 1 1
7 38031 8 1 39 VAL HG22 H 11.750 7.742 0.474 1.00 . H H . 39 VAL HG22 1 1
7 38032 8 1 39 VAL HG23 H 11.173 8.907 1.682 1.00 . H H . 39 VAL HG23 1 1
7 38033 8 1 39 VAL N N 13.912 9.774 3.151 1.00 . H H . 39 VAL N 1 1
7 38034 8 1 39 VAL O O 15.047 7.344 4.389 1.00 . H H . 39 VAL O 1 1
7 38035 8 1 40 VAL C C 12.878 5.649 7.309 1.00 . H H . 40 VAL C 1 1
7 38036 8 1 40 VAL CA C 13.842 6.776 6.919 1.00 . H H . 40 VAL CA 1 1
7 38037 8 1 40 VAL CB C 14.151 7.661 8.145 1.00 . H H . 40 VAL CB 1 1
7 38038 8 1 40 VAL CG1 C 14.779 6.850 9.287 1.00 . H H . 40 VAL CG1 1 1
7 38039 8 1 40 VAL CG2 C 15.134 8.789 7.798 1.00 . H H . 40 VAL CG2 1 1
7 38040 8 1 40 VAL H H 12.379 7.981 5.912 1.00 . H H . 40 VAL H 1 1
7 38041 8 1 40 VAL HA H 14.782 6.321 6.610 1.00 . H H . 40 VAL HA 1 1
7 38042 8 1 40 VAL HB H 13.225 8.113 8.508 1.00 . H H . 40 VAL HB 1 1
7 38043 8 1 40 VAL HG11 H 15.687 6.353 8.942 1.00 . H H . 40 VAL HG11 1 1
7 38044 8 1 40 VAL HG12 H 15.028 7.510 10.118 1.00 . H H . 40 VAL HG12 1 1
7 38045 8 1 40 VAL HG13 H 14.077 6.101 9.655 1.00 . H H . 40 VAL HG13 1 1
7 38046 8 1 40 VAL HG21 H 16.060 8.370 7.403 1.00 . H H . 40 VAL HG21 1 1
7 38047 8 1 40 VAL HG22 H 14.695 9.455 7.056 1.00 . H H . 40 VAL HG22 1 1
7 38048 8 1 40 VAL HG23 H 15.358 9.374 8.691 1.00 . H H . 40 VAL HG23 1 1
7 38049 8 1 40 VAL N N 13.300 7.564 5.791 1.00 . H H . 40 VAL N 1 1
7 38050 8 1 40 VAL O O 11.726 5.910 7.660 1.00 . H H . 40 VAL O 1 1
7 38051 8 1 41 ILE C C 13.302 2.358 8.667 1.00 . H H . 41 ILE C 1 1
7 38052 8 1 41 ILE CA C 12.572 3.188 7.590 1.00 . H H . 41 ILE CA 1 1
7 38053 8 1 41 ILE CB C 12.305 2.374 6.299 1.00 . H H . 41 ILE CB 1 1
7 38054 8 1 41 ILE CD1 C 11.564 2.659 3.847 1.00 . H H . 41 ILE CD1 1 1
7 38055 8 1 41 ILE CG1 C 11.456 3.180 5.283 1.00 . H H . 41 ILE CG1 1 1
7 38056 8 1 41 ILE CG2 C 11.586 1.048 6.626 1.00 . H H . 41 ILE CG2 1 1
7 38057 8 1 41 ILE H H 14.294 4.267 6.923 1.00 . H H . 41 ILE H 1 1
7 38058 8 1 41 ILE HA H 11.604 3.477 7.998 1.00 . H H . 41 ILE HA 1 1
7 38059 8 1 41 ILE HB H 13.269 2.139 5.843 1.00 . H H . 41 ILE HB 1 1
7 38060 8 1 41 ILE HD11 H 12.583 2.795 3.483 1.00 . H H . 41 ILE HD11 1 1
7 38061 8 1 41 ILE HD12 H 11.313 1.603 3.804 1.00 . H H . 41 ILE HD12 1 1
7 38062 8 1 41 ILE HD13 H 10.883 3.217 3.205 1.00 . H H . 41 ILE HD13 1 1
7 38063 8 1 41 ILE HG12 H 10.411 3.163 5.591 1.00 . H H . 41 ILE HG12 1 1
7 38064 8 1 41 ILE HG13 H 11.773 4.220 5.256 1.00 . H H . 41 ILE HG13 1 1
7 38065 8 1 41 ILE HG21 H 11.379 0.486 5.716 1.00 . H H . 41 ILE HG21 1 1
7 38066 8 1 41 ILE HG22 H 12.210 0.417 7.259 1.00 . H H . 41 ILE HG22 1 1
7 38067 8 1 41 ILE HG23 H 10.644 1.247 7.140 1.00 . H H . 41 ILE HG23 1 1
7 38068 8 1 41 ILE N N 13.347 4.401 7.269 1.00 . H H . 41 ILE N 1 1
7 38069 8 1 41 ILE O O 14.485 2.040 8.511 1.00 . H H . 41 ILE O 1 1
7 38070 8 1 42 ALA C C 12.085 0.220 11.447 1.00 . H H . 42 ALA C 1 1
7 38071 8 1 42 ALA CA C 13.099 1.252 10.902 1.00 . H H . 42 ALA CA 1 1
7 38072 8 1 42 ALA CB C 13.501 2.259 11.989 1.00 . H H . 42 ALA CB 1 1
7 38073 8 1 42 ALA H H 11.636 2.326 9.802 1.00 . H H . 42 ALA H 1 1
7 38074 8 1 42 ALA HA H 13.992 0.699 10.607 1.00 . H H . 42 ALA HA 1 1
7 38075 8 1 42 ALA HB1 H 12.626 2.823 12.316 1.00 . H H . 42 ALA HB1 1 1
7 38076 8 1 42 ALA HB2 H 13.925 1.731 12.843 1.00 . H H . 42 ALA HB2 1 1
7 38077 8 1 42 ALA HB3 H 14.249 2.952 11.597 1.00 . H H . 42 ALA HB3 1 1
7 38078 8 1 42 ALA N N 12.597 2.005 9.745 1.00 . H H . 42 ALA N 1 1
7 38079 8 1 42 ALA O O 12.464 -0.560 12.350 1.00 . H H . 42 ALA O 1 1
7 38080 8 1 42 ALA OXT O 10.928 0.166 10.983 1.00 . H H . 42 ALA OXT 1 1
7 38081 9 1 11 GLU C C -2.754 -5.295 -27.881 1.00 . I I . 11 GLU C 1 1
7 38082 9 1 11 GLU CA C -4.100 -4.964 -28.490 1.00 . I I . 11 GLU CA 1 1
7 38083 9 1 11 GLU CB C -4.945 -6.240 -28.598 1.00 . I I . 11 GLU CB 1 1
7 38084 9 1 11 GLU CD C -7.231 -7.195 -28.918 1.00 . I I . 11 GLU CD 1 1
7 38085 9 1 11 GLU CG C -6.430 -5.914 -28.728 1.00 . I I . 11 GLU CG 1 1
7 38086 9 1 11 GLU H H -3.418 -4.866 -30.449 1.00 . I I . 11 GLU H 1 1
7 38087 9 1 11 GLU HA H -4.612 -4.292 -27.803 1.00 . I I . 11 GLU HA 1 1
7 38088 9 1 11 GLU HB2 H -4.615 -6.819 -29.460 1.00 . I I . 11 GLU HB2 1 1
7 38089 9 1 11 GLU HB3 H -4.803 -6.838 -27.698 1.00 . I I . 11 GLU HB3 1 1
7 38090 9 1 11 GLU HG2 H -6.768 -5.407 -27.823 1.00 . I I . 11 GLU HG2 1 1
7 38091 9 1 11 GLU HG3 H -6.601 -5.257 -29.580 1.00 . I I . 11 GLU HG3 1 1
7 38092 9 1 11 GLU N N -3.922 -4.276 -29.803 1.00 . I I . 11 GLU N 1 1
7 38093 9 1 11 GLU O O -1.925 -5.928 -28.529 1.00 . I I . 11 GLU O 1 1
7 38094 9 1 11 GLU OE1 O -7.629 -7.807 -27.902 1.00 . I I . 11 GLU OE1 1 1
7 38095 9 1 11 GLU OE2 O -7.461 -7.579 -30.086 1.00 . I I . 11 GLU OE2 1 1
7 38096 9 1 12 VAL C C -1.716 -5.646 -24.439 1.00 . I I . 12 VAL C 1 1
7 38097 9 1 12 VAL CA C -1.326 -5.160 -25.840 1.00 . I I . 12 VAL CA 1 1
7 38098 9 1 12 VAL CB C -0.396 -3.929 -25.743 1.00 . I I . 12 VAL CB 1 1
7 38099 9 1 12 VAL CG1 C 0.892 -4.240 -24.970 1.00 . I I . 12 VAL CG1 1 1
7 38100 9 1 12 VAL CG2 C 0.039 -3.441 -27.134 1.00 . I I . 12 VAL CG2 1 1
7 38101 9 1 12 VAL H H -3.273 -4.334 -26.192 1.00 . I I . 12 VAL H 1 1
7 38102 9 1 12 VAL HA H -0.766 -5.960 -26.325 1.00 . I I . 12 VAL HA 1 1
7 38103 9 1 12 VAL HB H -0.921 -3.117 -25.239 1.00 . I I . 12 VAL HB 1 1
7 38104 9 1 12 VAL HG11 H 0.662 -4.461 -23.928 1.00 . I I . 12 VAL HG11 1 1
7 38105 9 1 12 VAL HG12 H 1.406 -5.092 -25.413 1.00 . I I . 12 VAL HG12 1 1
7 38106 9 1 12 VAL HG13 H 1.554 -3.374 -24.989 1.00 . I I . 12 VAL HG13 1 1
7 38107 9 1 12 VAL HG21 H 0.734 -2.607 -27.036 1.00 . I I . 12 VAL HG21 1 1
7 38108 9 1 12 VAL HG22 H 0.524 -4.251 -27.680 1.00 . I I . 12 VAL HG22 1 1
7 38109 9 1 12 VAL HG23 H -0.825 -3.093 -27.697 1.00 . I I . 12 VAL HG23 1 1
7 38110 9 1 12 VAL N N -2.537 -4.870 -26.639 1.00 . I I . 12 VAL N 1 1
7 38111 9 1 12 VAL O O -2.625 -5.083 -23.826 1.00 . I I . 12 VAL O 1 1
7 38112 9 1 13 HIS C C -0.021 -7.213 -21.739 1.00 . I I . 13 HIS C 1 1
7 38113 9 1 13 HIS CA C -1.262 -7.325 -22.652 1.00 . I I . 13 HIS CA 1 1
7 38114 9 1 13 HIS CB C -1.646 -8.798 -22.877 1.00 . I I . 13 HIS CB 1 1
7 38115 9 1 13 HIS CD2 C -2.459 -9.840 -25.062 1.00 . I I . 13 HIS CD2 1 1
7 38116 9 1 13 HIS CE1 C -4.516 -9.054 -25.129 1.00 . I I . 13 HIS CE1 1 1
7 38117 9 1 13 HIS CG C -2.662 -9.049 -23.967 1.00 . I I . 13 HIS CG 1 1
7 38118 9 1 13 HIS H H -0.295 -7.074 -24.523 1.00 . I I . 13 HIS H 1 1
7 38119 9 1 13 HIS HA H -2.108 -6.850 -22.162 1.00 . I I . 13 HIS HA 1 1
7 38120 9 1 13 HIS HB2 H -0.749 -9.359 -23.132 1.00 . I I . 13 HIS HB2 1 1
7 38121 9 1 13 HIS HB3 H -2.034 -9.203 -21.942 1.00 . I I . 13 HIS HB3 1 1
7 38122 9 1 13 HIS HD2 H -1.554 -10.383 -25.302 1.00 . I I . 13 HIS HD2 1 1
7 38123 9 1 13 HIS HE1 H -5.532 -8.872 -25.454 1.00 . I I . 13 HIS HE1 1 1
7 38124 9 1 13 HIS HE2 H -3.841 -10.372 -26.619 1.00 . I I . 13 HIS HE2 1 1
7 38125 9 1 13 HIS N N -1.024 -6.673 -23.942 1.00 . I I . 13 HIS N 1 1
7 38126 9 1 13 HIS ND1 N -3.966 -8.549 -24.010 1.00 . I I . 13 HIS ND1 1 1
7 38127 9 1 13 HIS NE2 N -3.636 -9.835 -25.776 1.00 . I I . 13 HIS NE2 1 1
7 38128 9 1 13 HIS O O 1.037 -7.762 -22.061 1.00 . I I . 13 HIS O 1 1
7 38129 9 1 14 HIS C C 0.696 -6.954 -18.257 1.00 . I I . 14 HIS C 1 1
7 38130 9 1 14 HIS CA C 0.954 -6.318 -19.635 1.00 . I I . 14 HIS CA 1 1
7 38131 9 1 14 HIS CB C 1.209 -4.817 -19.444 1.00 . I I . 14 HIS CB 1 1
7 38132 9 1 14 HIS CD2 C 3.309 -4.185 -20.740 1.00 . I I . 14 HIS CD2 1 1
7 38133 9 1 14 HIS CE1 C 2.444 -2.787 -22.206 1.00 . I I . 14 HIS CE1 1 1
7 38134 9 1 14 HIS CG C 1.959 -4.133 -20.555 1.00 . I I . 14 HIS CG 1 1
7 38135 9 1 14 HIS H H -1.037 -6.093 -20.408 1.00 . I I . 14 HIS H 1 1
7 38136 9 1 14 HIS HA H 1.874 -6.750 -20.028 1.00 . I I . 14 HIS HA 1 1
7 38137 9 1 14 HIS HB2 H 0.251 -4.316 -19.303 1.00 . I I . 14 HIS HB2 1 1
7 38138 9 1 14 HIS HB3 H 1.790 -4.670 -18.532 1.00 . I I . 14 HIS HB3 1 1
7 38139 9 1 14 HIS HD2 H 4.018 -4.752 -20.150 1.00 . I I . 14 HIS HD2 1 1
7 38140 9 1 14 HIS HE1 H 2.366 -2.067 -23.010 1.00 . I I . 14 HIS HE1 1 1
7 38141 9 1 14 HIS HE2 H 4.509 -3.152 -22.181 1.00 . I I . 14 HIS HE2 1 1
7 38142 9 1 14 HIS N N -0.140 -6.531 -20.599 1.00 . I I . 14 HIS N 1 1
7 38143 9 1 14 HIS ND1 N 1.410 -3.235 -21.475 1.00 . I I . 14 HIS ND1 1 1
7 38144 9 1 14 HIS NE2 N 3.594 -3.346 -21.795 1.00 . I I . 14 HIS NE2 1 1
7 38145 9 1 14 HIS O O -0.383 -6.803 -17.682 1.00 . I I . 14 HIS O 1 1
7 38146 9 1 15 GLN C C 3.080 -7.242 -15.685 1.00 . I I . 15 GLN C 1 1
7 38147 9 1 15 GLN CA C 1.845 -7.950 -16.270 1.00 . I I . 15 GLN CA 1 1
7 38148 9 1 15 GLN CB C 1.909 -9.478 -16.104 1.00 . I I . 15 GLN CB 1 1
7 38149 9 1 15 GLN CD C 0.652 -11.651 -16.355 1.00 . I I . 15 GLN CD 1 1
7 38150 9 1 15 GLN CG C 0.670 -10.175 -16.684 1.00 . I I . 15 GLN CG 1 1
7 38151 9 1 15 GLN H H 2.548 -7.735 -18.275 1.00 . I I . 15 GLN H 1 1
7 38152 9 1 15 GLN HA H 0.965 -7.601 -15.731 1.00 . I I . 15 GLN HA 1 1
7 38153 9 1 15 GLN HB2 H 2.800 -9.862 -16.602 1.00 . I I . 15 GLN HB2 1 1
7 38154 9 1 15 GLN HB3 H 1.979 -9.707 -15.040 1.00 . I I . 15 GLN HB3 1 1
7 38155 9 1 15 GLN HE21 H -0.861 -11.409 -15.037 1.00 . I I . 15 GLN HE21 1 1
7 38156 9 1 15 GLN HE22 H -0.254 -13.042 -15.209 1.00 . I I . 15 GLN HE22 1 1
7 38157 9 1 15 GLN HG2 H -0.231 -9.707 -16.289 1.00 . I I . 15 GLN HG2 1 1
7 38158 9 1 15 GLN HG3 H 0.661 -10.074 -17.768 1.00 . I I . 15 GLN HG3 1 1
7 38159 9 1 15 GLN N N 1.732 -7.573 -17.689 1.00 . I I . 15 GLN N 1 1
7 38160 9 1 15 GLN NE2 N -0.202 -12.065 -15.443 1.00 . I I . 15 GLN NE2 1 1
7 38161 9 1 15 GLN O O 4.219 -7.606 -15.991 1.00 . I I . 15 GLN O 1 1
7 38162 9 1 15 GLN OE1 O 1.409 -12.436 -16.913 1.00 . I I . 15 GLN OE1 1 1
7 38163 9 1 16 LYS C C 4.835 -5.527 -13.439 1.00 . I I . 16 LYS C 1 1
7 38164 9 1 16 LYS CA C 3.915 -5.183 -14.628 1.00 . I I . 16 LYS CA 1 1
7 38165 9 1 16 LYS CB C 3.292 -3.779 -14.531 1.00 . I I . 16 LYS CB 1 1
7 38166 9 1 16 LYS CD C 3.708 -1.270 -14.501 1.00 . I I . 16 LYS CD 1 1
7 38167 9 1 16 LYS CE C 4.790 -0.180 -14.451 1.00 . I I . 16 LYS CE 1 1
7 38168 9 1 16 LYS CG C 4.350 -2.667 -14.462 1.00 . I I . 16 LYS CG 1 1
7 38169 9 1 16 LYS H H 1.903 -5.938 -14.684 1.00 . I I . 16 LYS H 1 1
7 38170 9 1 16 LYS HA H 4.558 -5.150 -15.507 1.00 . I I . 16 LYS HA 1 1
7 38171 9 1 16 LYS HB2 H 2.677 -3.620 -15.419 1.00 . I I . 16 LYS HB2 1 1
7 38172 9 1 16 LYS HB3 H 2.655 -3.719 -13.653 1.00 . I I . 16 LYS HB3 1 1
7 38173 9 1 16 LYS HD2 H 3.134 -1.170 -15.423 1.00 . I I . 16 LYS HD2 1 1
7 38174 9 1 16 LYS HD3 H 3.043 -1.153 -13.646 1.00 . I I . 16 LYS HD3 1 1
7 38175 9 1 16 LYS HE2 H 5.260 -0.195 -13.466 1.00 . I I . 16 LYS HE2 1 1
7 38176 9 1 16 LYS HE3 H 5.551 -0.415 -15.196 1.00 . I I . 16 LYS HE3 1 1
7 38177 9 1 16 LYS HG2 H 4.931 -2.770 -13.543 1.00 . I I . 16 LYS HG2 1 1
7 38178 9 1 16 LYS HG3 H 5.020 -2.771 -15.316 1.00 . I I . 16 LYS HG3 1 1
7 38179 9 1 16 LYS HZ1 H 4.989 1.858 -14.688 1.00 . I I . 16 LYS HZ1 1 1
7 38180 9 1 16 LYS HZ2 H 3.550 1.429 -14.048 1.00 . I I . 16 LYS HZ2 1 1
7 38181 9 1 16 LYS HZ3 H 3.836 1.211 -15.648 1.00 . I I . 16 LYS HZ3 1 1
7 38182 9 1 16 LYS N N 2.866 -6.170 -14.919 1.00 . I I . 16 LYS N 1 1
7 38183 9 1 16 LYS NZ N 4.249 1.172 -14.727 1.00 . I I . 16 LYS NZ 1 1
7 38184 9 1 16 LYS O O 6.041 -5.643 -13.640 1.00 . I I . 16 LYS O 1 1
7 38185 9 1 17 LEU C C 4.660 -6.881 -10.055 1.00 . I I . 17 LEU C 1 1
7 38186 9 1 17 LEU CA C 5.111 -5.737 -10.983 1.00 . I I . 17 LEU CA 1 1
7 38187 9 1 17 LEU CB C 5.044 -4.347 -10.311 1.00 . I I . 17 LEU CB 1 1
7 38188 9 1 17 LEU CD1 C 5.917 -2.640 -8.714 1.00 . I I . 17 LEU CD1 1 1
7 38189 9 1 17 LEU CD2 C 5.473 -4.894 -7.829 1.00 . I I . 17 LEU CD2 1 1
7 38190 9 1 17 LEU CG C 5.934 -4.127 -9.072 1.00 . I I . 17 LEU CG 1 1
7 38191 9 1 17 LEU H H 3.313 -5.523 -12.106 1.00 . I I . 17 LEU H 1 1
7 38192 9 1 17 LEU HA H 6.155 -5.919 -11.239 1.00 . I I . 17 LEU HA 1 1
7 38193 9 1 17 LEU HB2 H 5.346 -3.615 -11.062 1.00 . I I . 17 LEU HB2 1 1
7 38194 9 1 17 LEU HB3 H 4.012 -4.127 -10.042 1.00 . I I . 17 LEU HB3 1 1
7 38195 9 1 17 LEU HD11 H 4.902 -2.322 -8.476 1.00 . I I . 17 LEU HD11 1 1
7 38196 9 1 17 LEU HD12 H 6.289 -2.055 -9.556 1.00 . I I . 17 LEU HD12 1 1
7 38197 9 1 17 LEU HD13 H 6.564 -2.453 -7.857 1.00 . I I . 17 LEU HD13 1 1
7 38198 9 1 17 LEU HD21 H 5.786 -5.932 -7.885 1.00 . I I . 17 LEU HD21 1 1
7 38199 9 1 17 LEU HD22 H 4.391 -4.835 -7.725 1.00 . I I . 17 LEU HD22 1 1
7 38200 9 1 17 LEU HD23 H 5.931 -4.479 -6.938 1.00 . I I . 17 LEU HD23 1 1
7 38201 9 1 17 LEU HG H 6.954 -4.413 -9.311 1.00 . I I . 17 LEU HG 1 1
7 38202 9 1 17 LEU N N 4.315 -5.663 -12.217 1.00 . I I . 17 LEU N 1 1
7 38203 9 1 17 LEU O O 3.529 -6.893 -9.562 1.00 . I I . 17 LEU O 1 1
7 38204 9 1 18 VAL C C 6.590 -8.856 -7.745 1.00 . I I . 18 VAL C 1 1
7 38205 9 1 18 VAL CA C 5.430 -8.872 -8.757 1.00 . I I . 18 VAL CA 1 1
7 38206 9 1 18 VAL CB C 5.310 -10.249 -9.449 1.00 . I I . 18 VAL CB 1 1
7 38207 9 1 18 VAL CG1 C 5.034 -11.371 -8.440 1.00 . I I . 18 VAL CG1 1 1
7 38208 9 1 18 VAL CG2 C 4.162 -10.278 -10.469 1.00 . I I . 18 VAL CG2 1 1
7 38209 9 1 18 VAL H H 6.463 -7.758 -10.270 1.00 . I I . 18 VAL H 1 1
7 38210 9 1 18 VAL HA H 4.507 -8.707 -8.203 1.00 . I I . 18 VAL HA 1 1
7 38211 9 1 18 VAL HB H 6.238 -10.472 -9.976 1.00 . I I . 18 VAL HB 1 1
7 38212 9 1 18 VAL HG11 H 4.882 -12.314 -8.964 1.00 . I I . 18 VAL HG11 1 1
7 38213 9 1 18 VAL HG12 H 5.889 -11.494 -7.778 1.00 . I I . 18 VAL HG12 1 1
7 38214 9 1 18 VAL HG13 H 4.146 -11.139 -7.851 1.00 . I I . 18 VAL HG13 1 1
7 38215 9 1 18 VAL HG21 H 3.223 -10.005 -9.985 1.00 . I I . 18 VAL HG21 1 1
7 38216 9 1 18 VAL HG22 H 4.363 -9.580 -11.282 1.00 . I I . 18 VAL HG22 1 1
7 38217 9 1 18 VAL HG23 H 4.069 -11.275 -10.899 1.00 . I I . 18 VAL HG23 1 1
7 38218 9 1 18 VAL N N 5.588 -7.795 -9.753 1.00 . I I . 18 VAL N 1 1
7 38219 9 1 18 VAL O O 7.736 -9.128 -8.100 1.00 . I I . 18 VAL O 1 1
7 38220 9 1 19 PHE C C 7.528 -10.059 -4.918 1.00 . I I . 19 PHE C 1 1
7 38221 9 1 19 PHE CA C 7.207 -8.596 -5.328 1.00 . I I . 19 PHE CA 1 1
7 38222 9 1 19 PHE CB C 6.610 -7.784 -4.163 1.00 . I I . 19 PHE CB 1 1
7 38223 9 1 19 PHE CD1 C 7.640 -5.479 -4.029 1.00 . I I . 19 PHE CD1 1 1
7 38224 9 1 19 PHE CD2 C 8.179 -7.074 -2.279 1.00 . I I . 19 PHE CD2 1 1
7 38225 9 1 19 PHE CE1 C 8.391 -4.497 -3.370 1.00 . I I . 19 PHE CE1 1 1
7 38226 9 1 19 PHE CE2 C 8.925 -6.090 -1.613 1.00 . I I . 19 PHE CE2 1 1
7 38227 9 1 19 PHE CG C 7.523 -6.772 -3.488 1.00 . I I . 19 PHE CG 1 1
7 38228 9 1 19 PHE CZ C 9.011 -4.798 -2.154 1.00 . I I . 19 PHE CZ 1 1
7 38229 9 1 19 PHE H H 5.326 -8.288 -6.290 1.00 . I I . 19 PHE H 1 1
7 38230 9 1 19 PHE HA H 8.136 -8.110 -5.619 1.00 . I I . 19 PHE HA 1 1
7 38231 9 1 19 PHE HB2 H 5.760 -7.218 -4.533 1.00 . I I . 19 PHE HB2 1 1
7 38232 9 1 19 PHE HB3 H 6.233 -8.475 -3.415 1.00 . I I . 19 PHE HB3 1 1
7 38233 9 1 19 PHE HD1 H 7.119 -5.236 -4.941 1.00 . I I . 19 PHE HD1 1 1
7 38234 9 1 19 PHE HD2 H 8.082 -8.053 -1.841 1.00 . I I . 19 PHE HD2 1 1
7 38235 9 1 19 PHE HE1 H 8.477 -3.504 -3.782 1.00 . I I . 19 PHE HE1 1 1
7 38236 9 1 19 PHE HE2 H 9.416 -6.318 -0.678 1.00 . I I . 19 PHE HE2 1 1
7 38237 9 1 19 PHE HZ H 9.540 -4.023 -1.636 1.00 . I I . 19 PHE HZ 1 1
7 38238 9 1 19 PHE N N 6.292 -8.532 -6.484 1.00 . I I . 19 PHE N 1 1
7 38239 9 1 19 PHE O O 6.988 -11.003 -5.498 1.00 . I I . 19 PHE O 1 1
7 38240 9 1 20 PHE C C 7.960 -12.723 -3.356 1.00 . I I . 20 PHE C 1 1
7 38241 9 1 20 PHE CA C 8.988 -11.604 -3.663 1.00 . I I . 20 PHE CA 1 1
7 38242 9 1 20 PHE CB C 10.097 -11.531 -2.606 1.00 . I I . 20 PHE CB 1 1
7 38243 9 1 20 PHE CD1 C 9.173 -12.114 -0.311 1.00 . I I . 20 PHE CD1 1 1
7 38244 9 1 20 PHE CD2 C 9.879 -9.825 -0.735 1.00 . I I . 20 PHE CD2 1 1
7 38245 9 1 20 PHE CE1 C 8.838 -11.766 1.012 1.00 . I I . 20 PHE CE1 1 1
7 38246 9 1 20 PHE CE2 C 9.530 -9.475 0.583 1.00 . I I . 20 PHE CE2 1 1
7 38247 9 1 20 PHE CG C 9.687 -11.143 -1.193 1.00 . I I . 20 PHE CG 1 1
7 38248 9 1 20 PHE CZ C 9.012 -10.445 1.457 1.00 . I I . 20 PHE CZ 1 1
7 38249 9 1 20 PHE H H 8.835 -9.475 -3.483 1.00 . I I . 20 PHE H 1 1
7 38250 9 1 20 PHE HA H 9.487 -11.901 -4.587 1.00 . I I . 20 PHE HA 1 1
7 38251 9 1 20 PHE HB2 H 10.567 -12.512 -2.561 1.00 . I I . 20 PHE HB2 1 1
7 38252 9 1 20 PHE HB3 H 10.857 -10.833 -2.957 1.00 . I I . 20 PHE HB3 1 1
7 38253 9 1 20 PHE HD1 H 9.037 -13.133 -0.645 1.00 . I I . 20 PHE HD1 1 1
7 38254 9 1 20 PHE HD2 H 10.300 -9.078 -1.393 1.00 . I I . 20 PHE HD2 1 1
7 38255 9 1 20 PHE HE1 H 8.438 -12.514 1.683 1.00 . I I . 20 PHE HE1 1 1
7 38256 9 1 20 PHE HE2 H 9.660 -8.460 0.927 1.00 . I I . 20 PHE HE2 1 1
7 38257 9 1 20 PHE HZ H 8.741 -10.174 2.468 1.00 . I I . 20 PHE HZ 1 1
7 38258 9 1 20 PHE N N 8.427 -10.271 -3.948 1.00 . I I . 20 PHE N 1 1
7 38259 9 1 20 PHE O O 6.907 -12.499 -2.747 1.00 . I I . 20 PHE O 1 1
7 38260 9 1 21 ALA C C 7.249 -15.887 -2.528 1.00 . I I . 21 ALA C 1 1
7 38261 9 1 21 ALA CA C 7.377 -15.091 -3.856 1.00 . I I . 21 ALA CA 1 1
7 38262 9 1 21 ALA CB C 7.805 -15.969 -5.036 1.00 . I I . 21 ALA CB 1 1
7 38263 9 1 21 ALA H H 9.186 -14.033 -4.264 1.00 . I I . 21 ALA H 1 1
7 38264 9 1 21 ALA HA H 6.383 -14.716 -4.100 1.00 . I I . 21 ALA HA 1 1
7 38265 9 1 21 ALA HB1 H 8.752 -16.444 -4.801 1.00 . I I . 21 ALA HB1 1 1
7 38266 9 1 21 ALA HB2 H 7.054 -16.735 -5.230 1.00 . I I . 21 ALA HB2 1 1
7 38267 9 1 21 ALA HB3 H 7.916 -15.361 -5.935 1.00 . I I . 21 ALA HB3 1 1
7 38268 9 1 21 ALA N N 8.282 -13.937 -3.809 1.00 . I I . 21 ALA N 1 1
7 38269 9 1 21 ALA O O 7.808 -15.517 -1.494 1.00 . I I . 21 ALA O 1 1
7 38270 9 1 22 GLU C C 7.064 -18.435 -0.573 1.00 . I I . 22 GLU C 1 1
7 38271 9 1 22 GLU CA C 5.969 -17.746 -1.400 1.00 . I I . 22 GLU CA 1 1
7 38272 9 1 22 GLU CB C 4.962 -18.831 -1.825 1.00 . I I . 22 GLU CB 1 1
7 38273 9 1 22 GLU CD C 2.736 -19.369 -2.872 1.00 . I I . 22 GLU CD 1 1
7 38274 9 1 22 GLU CG C 3.690 -18.256 -2.447 1.00 . I I . 22 GLU CG 1 1
7 38275 9 1 22 GLU H H 6.069 -17.212 -3.468 1.00 . I I . 22 GLU H 1 1
7 38276 9 1 22 GLU HA H 5.453 -17.056 -0.735 1.00 . I I . 22 GLU HA 1 1
7 38277 9 1 22 GLU HB2 H 5.440 -19.499 -2.541 1.00 . I I . 22 GLU HB2 1 1
7 38278 9 1 22 GLU HB3 H 4.686 -19.411 -0.945 1.00 . I I . 22 GLU HB3 1 1
7 38279 9 1 22 GLU HG2 H 3.191 -17.622 -1.718 1.00 . I I . 22 GLU HG2 1 1
7 38280 9 1 22 GLU HG3 H 3.947 -17.652 -3.317 1.00 . I I . 22 GLU HG3 1 1
7 38281 9 1 22 GLU N N 6.449 -16.965 -2.565 1.00 . I I . 22 GLU N 1 1
7 38282 9 1 22 GLU O O 8.113 -18.814 -1.096 1.00 . I I . 22 GLU O 1 1
7 38283 9 1 22 GLU OE1 O 2.317 -20.173 -2.010 1.00 . I I . 22 GLU OE1 1 1
7 38284 9 1 22 GLU OE2 O 2.382 -19.417 -4.072 1.00 . I I . 22 GLU OE2 1 1
7 38285 9 1 23 ASP C C 8.917 -18.577 2.020 1.00 . I I . 23 ASP C 1 1
7 38286 9 1 23 ASP CA C 7.594 -19.314 1.735 1.00 . I I . 23 ASP CA 1 1
7 38287 9 1 23 ASP CB C 7.768 -20.819 1.440 1.00 . I I . 23 ASP CB 1 1
7 38288 9 1 23 ASP CG C 8.222 -21.641 2.669 1.00 . I I . 23 ASP CG 1 1
7 38289 9 1 23 ASP H H 5.866 -18.286 1.019 1.00 . I I . 23 ASP H 1 1
7 38290 9 1 23 ASP HA H 7.015 -19.282 2.655 1.00 . I I . 23 ASP HA 1 1
7 38291 9 1 23 ASP HB2 H 6.809 -21.213 1.092 1.00 . I I . 23 ASP HB2 1 1
7 38292 9 1 23 ASP HB3 H 8.486 -20.957 0.630 1.00 . I I . 23 ASP HB3 1 1
7 38293 9 1 23 ASP N N 6.757 -18.665 0.707 1.00 . I I . 23 ASP N 1 1
7 38294 9 1 23 ASP O O 9.932 -18.761 1.344 1.00 . I I . 23 ASP O 1 1
7 38295 9 1 23 ASP OD1 O 9.193 -21.252 3.360 1.00 . I I . 23 ASP OD1 1 1
7 38296 9 1 23 ASP OD2 O 7.605 -22.697 2.947 1.00 . I I . 23 ASP OD2 1 1
7 38297 9 1 24 VAL C C 10.191 -17.048 5.062 1.00 . I I . 24 VAL C 1 1
7 38298 9 1 24 VAL CA C 10.075 -16.977 3.536 1.00 . I I . 24 VAL CA 1 1
7 38299 9 1 24 VAL CB C 10.067 -15.507 3.056 1.00 . I I . 24 VAL CB 1 1
7 38300 9 1 24 VAL CG1 C 11.307 -14.736 3.534 1.00 . I I . 24 VAL CG1 1 1
7 38301 9 1 24 VAL CG2 C 10.044 -15.411 1.525 1.00 . I I . 24 VAL CG2 1 1
7 38302 9 1 24 VAL H H 8.012 -17.606 3.530 1.00 . I I . 24 VAL H 1 1
7 38303 9 1 24 VAL HA H 10.963 -17.442 3.119 1.00 . I I . 24 VAL HA 1 1
7 38304 9 1 24 VAL HB H 9.182 -15.007 3.447 1.00 . I I . 24 VAL HB 1 1
7 38305 9 1 24 VAL HG11 H 11.302 -14.652 4.620 1.00 . I I . 24 VAL HG11 1 1
7 38306 9 1 24 VAL HG12 H 12.215 -15.246 3.212 1.00 . I I . 24 VAL HG12 1 1
7 38307 9 1 24 VAL HG13 H 11.298 -13.726 3.123 1.00 . I I . 24 VAL HG13 1 1
7 38308 9 1 24 VAL HG21 H 10.867 -15.984 1.100 1.00 . I I . 24 VAL HG21 1 1
7 38309 9 1 24 VAL HG22 H 9.103 -15.802 1.140 1.00 . I I . 24 VAL HG22 1 1
7 38310 9 1 24 VAL HG23 H 10.136 -14.372 1.213 1.00 . I I . 24 VAL HG23 1 1
7 38311 9 1 24 VAL N N 8.898 -17.724 3.047 1.00 . I I . 24 VAL N 1 1
7 38312 9 1 24 VAL O O 9.235 -16.747 5.778 1.00 . I I . 24 VAL O 1 1
7 38313 9 1 25 GLY C C 11.624 -15.987 7.616 1.00 . I I . 25 GLY C 1 1
7 38314 9 1 25 GLY CA C 11.651 -17.402 7.025 1.00 . I I . 25 GLY CA 1 1
7 38315 9 1 25 GLY H H 12.119 -17.646 4.935 1.00 . I I . 25 GLY H 1 1
7 38316 9 1 25 GLY HA2 H 10.903 -18.006 7.539 1.00 . I I . 25 GLY HA2 1 1
7 38317 9 1 25 GLY HA3 H 12.628 -17.845 7.213 1.00 . I I . 25 GLY HA3 1 1
7 38318 9 1 25 GLY N N 11.371 -17.401 5.580 1.00 . I I . 25 GLY N 1 1
7 38319 9 1 25 GLY O O 10.701 -15.642 8.356 1.00 . I I . 25 GLY O 1 1
7 38320 9 1 26 SER C C 13.011 -12.839 6.317 1.00 . I I . 26 SER C 1 1
7 38321 9 1 26 SER CA C 12.544 -13.698 7.505 1.00 . I I . 26 SER CA 1 1
7 38322 9 1 26 SER CB C 13.420 -13.366 8.726 1.00 . I I . 26 SER CB 1 1
7 38323 9 1 26 SER H H 13.319 -15.500 6.632 1.00 . I I . 26 SER H 1 1
7 38324 9 1 26 SER HA H 11.521 -13.413 7.737 1.00 . I I . 26 SER HA 1 1
7 38325 9 1 26 SER HB2 H 14.445 -13.682 8.525 1.00 . I I . 26 SER HB2 1 1
7 38326 9 1 26 SER HB3 H 13.417 -12.286 8.882 1.00 . I I . 26 SER HB3 1 1
7 38327 9 1 26 SER HG H 12.119 -13.590 10.170 1.00 . I I . 26 SER HG 1 1
7 38328 9 1 26 SER N N 12.576 -15.141 7.215 1.00 . I I . 26 SER N 1 1
7 38329 9 1 26 SER O O 14.023 -13.133 5.678 1.00 . I I . 26 SER O 1 1
7 38330 9 1 26 SER OG O 12.964 -14.000 9.912 1.00 . I I . 26 SER OG 1 1
7 38331 9 1 27 ASN C C 13.271 -9.457 5.973 1.00 . I I . 27 ASN C 1 1
7 38332 9 1 27 ASN CA C 12.759 -10.669 5.165 1.00 . I I . 27 ASN CA 1 1
7 38333 9 1 27 ASN CB C 11.661 -10.268 4.169 1.00 . I I . 27 ASN CB 1 1
7 38334 9 1 27 ASN CG C 12.123 -9.094 3.318 1.00 . I I . 27 ASN CG 1 1
7 38335 9 1 27 ASN H H 11.463 -11.584 6.592 1.00 . I I . 27 ASN H 1 1
7 38336 9 1 27 ASN HA H 13.599 -11.030 4.570 1.00 . I I . 27 ASN HA 1 1
7 38337 9 1 27 ASN HB2 H 11.431 -11.106 3.510 1.00 . I I . 27 ASN HB2 1 1
7 38338 9 1 27 ASN HB3 H 10.756 -9.994 4.711 1.00 . I I . 27 ASN HB3 1 1
7 38339 9 1 27 ASN HD21 H 10.570 -7.956 3.918 1.00 . I I . 27 ASN HD21 1 1
7 38340 9 1 27 ASN HD22 H 11.722 -7.171 2.860 1.00 . I I . 27 ASN HD22 1 1
7 38341 9 1 27 ASN N N 12.286 -11.759 6.021 1.00 . I I . 27 ASN N 1 1
7 38342 9 1 27 ASN ND2 N 11.414 -7.987 3.360 1.00 . I I . 27 ASN ND2 1 1
7 38343 9 1 27 ASN O O 12.535 -8.940 6.815 1.00 . I I . 27 ASN O 1 1
7 38344 9 1 27 ASN OD1 O 13.161 -9.152 2.674 1.00 . I I . 27 ASN OD1 1 1
7 38345 9 1 28 LYS C C 15.294 -6.789 4.750 1.00 . I I . 28 LYS C 1 1
7 38346 9 1 28 LYS CA C 14.892 -7.588 6.006 1.00 . I I . 28 LYS CA 1 1
7 38347 9 1 28 LYS CB C 16.013 -7.615 7.063 1.00 . I I . 28 LYS CB 1 1
7 38348 9 1 28 LYS CD C 17.373 -6.070 8.621 1.00 . I I . 28 LYS CD 1 1
7 38349 9 1 28 LYS CE C 17.364 -4.622 9.123 1.00 . I I . 28 LYS CE 1 1
7 38350 9 1 28 LYS CG C 16.245 -6.187 7.588 1.00 . I I . 28 LYS CG 1 1
7 38351 9 1 28 LYS H H 15.057 -9.469 5.014 1.00 . I I . 28 LYS H 1 1
7 38352 9 1 28 LYS HA H 14.052 -7.076 6.465 1.00 . I I . 28 LYS HA 1 1
7 38353 9 1 28 LYS HB2 H 15.710 -8.254 7.895 1.00 . I I . 28 LYS HB2 1 1
7 38354 9 1 28 LYS HB3 H 16.929 -8.012 6.626 1.00 . I I . 28 LYS HB3 1 1
7 38355 9 1 28 LYS HD2 H 17.194 -6.754 9.453 1.00 . I I . 28 LYS HD2 1 1
7 38356 9 1 28 LYS HD3 H 18.331 -6.301 8.151 1.00 . I I . 28 LYS HD3 1 1
7 38357 9 1 28 LYS HE2 H 17.417 -3.946 8.268 1.00 . I I . 28 LYS HE2 1 1
7 38358 9 1 28 LYS HE3 H 16.414 -4.446 9.630 1.00 . I I . 28 LYS HE3 1 1
7 38359 9 1 28 LYS HG2 H 16.489 -5.527 6.754 1.00 . I I . 28 LYS HG2 1 1
7 38360 9 1 28 LYS HG3 H 15.316 -5.834 8.040 1.00 . I I . 28 LYS HG3 1 1
7 38361 9 1 28 LYS HZ1 H 18.251 -3.407 10.483 1.00 . I I . 28 LYS HZ1 1 1
7 38362 9 1 28 LYS HZ2 H 19.343 -4.199 9.548 1.00 . I I . 28 LYS HZ2 1 1
7 38363 9 1 28 LYS HZ3 H 18.557 -4.996 10.774 1.00 . I I . 28 LYS HZ3 1 1
7 38364 9 1 28 LYS N N 14.458 -8.941 5.644 1.00 . I I . 28 LYS N 1 1
7 38365 9 1 28 LYS NZ N 18.465 -4.300 10.052 1.00 . I I . 28 LYS NZ 1 1
7 38366 9 1 28 LYS O O 16.283 -7.108 4.086 1.00 . I I . 28 LYS O 1 1
7 38367 9 1 29 GLY C C 14.746 -5.424 1.944 1.00 . I I . 29 GLY C 1 1
7 38368 9 1 29 GLY CA C 14.884 -4.799 3.340 1.00 . I I . 29 GLY CA 1 1
7 38369 9 1 29 GLY H H 13.737 -5.523 5.007 1.00 . I I . 29 GLY H 1 1
7 38370 9 1 29 GLY HA2 H 14.229 -3.930 3.397 1.00 . I I . 29 GLY HA2 1 1
7 38371 9 1 29 GLY HA3 H 15.910 -4.449 3.455 1.00 . I I . 29 GLY HA3 1 1
7 38372 9 1 29 GLY N N 14.559 -5.719 4.441 1.00 . I I . 29 GLY N 1 1
7 38373 9 1 29 GLY O O 15.744 -5.776 1.310 1.00 . I I . 29 GLY O 1 1
7 38374 9 1 30 ALA C C 12.365 -4.741 -0.580 1.00 . I I . 30 ALA C 1 1
7 38375 9 1 30 ALA CA C 13.198 -5.862 0.059 1.00 . I I . 30 ALA CA 1 1
7 38376 9 1 30 ALA CB C 12.492 -7.216 -0.021 1.00 . I I . 30 ALA CB 1 1
7 38377 9 1 30 ALA H H 12.751 -5.180 2.038 1.00 . I I . 30 ALA H 1 1
7 38378 9 1 30 ALA HA H 14.123 -5.958 -0.484 1.00 . I I . 30 ALA HA 1 1
7 38379 9 1 30 ALA HB1 H 11.579 -7.196 0.572 1.00 . I I . 30 ALA HB1 1 1
7 38380 9 1 30 ALA HB2 H 12.240 -7.432 -1.060 1.00 . I I . 30 ALA HB2 1 1
7 38381 9 1 30 ALA HB3 H 13.154 -7.998 0.346 1.00 . I I . 30 ALA HB3 1 1
7 38382 9 1 30 ALA N N 13.508 -5.525 1.456 1.00 . I I . 30 ALA N 1 1
7 38383 9 1 30 ALA O O 11.280 -4.465 -0.083 1.00 . I I . 30 ALA O 1 1
7 38384 9 1 31 ILE C C 12.201 -2.640 -3.626 1.00 . I I . 31 ILE C 1 1
7 38385 9 1 31 ILE CA C 12.254 -2.785 -2.095 1.00 . I I . 31 ILE CA 1 1
7 38386 9 1 31 ILE CB C 12.999 -1.561 -1.499 1.00 . I I . 31 ILE CB 1 1
7 38387 9 1 31 ILE CD1 C 12.114 -1.547 0.946 1.00 . I I . 31 ILE CD1 1 1
7 38388 9 1 31 ILE CG1 C 13.323 -1.649 0.010 1.00 . I I . 31 ILE CG1 1 1
7 38389 9 1 31 ILE CG2 C 12.233 -0.257 -1.785 1.00 . I I . 31 ILE CG2 1 1
7 38390 9 1 31 ILE H H 13.737 -4.360 -2.015 1.00 . I I . 31 ILE H 1 1
7 38391 9 1 31 ILE HA H 11.229 -2.730 -1.741 1.00 . I I . 31 ILE HA 1 1
7 38392 9 1 31 ILE HB H 13.952 -1.480 -2.015 1.00 . I I . 31 ILE HB 1 1
7 38393 9 1 31 ILE HD11 H 11.837 -0.501 1.059 1.00 . I I . 31 ILE HD11 1 1
7 38394 9 1 31 ILE HD12 H 11.273 -2.099 0.549 1.00 . I I . 31 ILE HD12 1 1
7 38395 9 1 31 ILE HD13 H 12.380 -1.942 1.928 1.00 . I I . 31 ILE HD13 1 1
7 38396 9 1 31 ILE HG12 H 13.860 -2.570 0.227 1.00 . I I . 31 ILE HG12 1 1
7 38397 9 1 31 ILE HG13 H 14.006 -0.836 0.253 1.00 . I I . 31 ILE HG13 1 1
7 38398 9 1 31 ILE HG21 H 11.193 -0.343 -1.482 1.00 . I I . 31 ILE HG21 1 1
7 38399 9 1 31 ILE HG22 H 12.691 0.567 -1.238 1.00 . I I . 31 ILE HG22 1 1
7 38400 9 1 31 ILE HG23 H 12.281 -0.006 -2.843 1.00 . I I . 31 ILE HG23 1 1
7 38401 9 1 31 ILE N N 12.852 -4.057 -1.622 1.00 . I I . 31 ILE N 1 1
7 38402 9 1 31 ILE O O 13.155 -2.983 -4.329 1.00 . I I . 31 ILE O 1 1
7 38403 9 1 32 ILE C C 10.851 0.033 -5.403 1.00 . I I . 32 ILE C 1 1
7 38404 9 1 32 ILE CA C 11.029 -1.492 -5.488 1.00 . I I . 32 ILE CA 1 1
7 38405 9 1 32 ILE CB C 9.909 -2.166 -6.309 1.00 . I I . 32 ILE CB 1 1
7 38406 9 1 32 ILE CD1 C 9.001 -4.436 -7.078 1.00 . I I . 32 ILE CD1 1 1
7 38407 9 1 32 ILE CG1 C 10.154 -3.688 -6.414 1.00 . I I . 32 ILE CG1 1 1
7 38408 9 1 32 ILE CG2 C 9.821 -1.529 -7.713 1.00 . I I . 32 ILE CG2 1 1
7 38409 9 1 32 ILE H H 10.378 -1.789 -3.475 1.00 . I I . 32 ILE H 1 1
7 38410 9 1 32 ILE HA H 11.960 -1.690 -6.008 1.00 . I I . 32 ILE HA 1 1
7 38411 9 1 32 ILE HB H 8.961 -1.998 -5.796 1.00 . I I . 32 ILE HB 1 1
7 38412 9 1 32 ILE HD11 H 8.073 -4.144 -6.598 1.00 . I I . 32 ILE HD11 1 1
7 38413 9 1 32 ILE HD12 H 8.949 -4.185 -8.133 1.00 . I I . 32 ILE HD12 1 1
7 38414 9 1 32 ILE HD13 H 9.149 -5.511 -6.972 1.00 . I I . 32 ILE HD13 1 1
7 38415 9 1 32 ILE HG12 H 11.071 -3.880 -6.969 1.00 . I I . 32 ILE HG12 1 1
7 38416 9 1 32 ILE HG13 H 10.272 -4.106 -5.418 1.00 . I I . 32 ILE HG13 1 1
7 38417 9 1 32 ILE HG21 H 10.761 -1.671 -8.248 1.00 . I I . 32 ILE HG21 1 1
7 38418 9 1 32 ILE HG22 H 9.012 -1.973 -8.289 1.00 . I I . 32 ILE HG22 1 1
7 38419 9 1 32 ILE HG23 H 9.607 -0.463 -7.642 1.00 . I I . 32 ILE HG23 1 1
7 38420 9 1 32 ILE N N 11.117 -2.042 -4.127 1.00 . I I . 32 ILE N 1 1
7 38421 9 1 32 ILE O O 9.875 0.518 -4.825 1.00 . I I . 32 ILE O 1 1
7 38422 9 1 33 GLY C C 12.810 3.031 -6.643 1.00 . I I . 33 GLY C 1 1
7 38423 9 1 33 GLY CA C 11.687 2.268 -5.947 1.00 . I I . 33 GLY CA 1 1
7 38424 9 1 33 GLY H H 12.572 0.361 -6.432 1.00 . I I . 33 GLY H 1 1
7 38425 9 1 33 GLY HA2 H 10.744 2.560 -6.412 1.00 . I I . 33 GLY HA2 1 1
7 38426 9 1 33 GLY HA3 H 11.672 2.593 -4.908 1.00 . I I . 33 GLY HA3 1 1
7 38427 9 1 33 GLY N N 11.777 0.803 -5.978 1.00 . I I . 33 GLY N 1 1
7 38428 9 1 33 GLY O O 13.931 2.543 -6.749 1.00 . I I . 33 GLY O 1 1
7 38429 9 1 34 LEU C C 14.683 5.513 -6.974 1.00 . I I . 34 LEU C 1 1
7 38430 9 1 34 LEU CA C 13.499 5.059 -7.858 1.00 . I I . 34 LEU CA 1 1
7 38431 9 1 34 LEU CB C 12.761 6.242 -8.517 1.00 . I I . 34 LEU CB 1 1
7 38432 9 1 34 LEU CD1 C 13.369 5.965 -10.958 1.00 . I I . 34 LEU CD1 1 1
7 38433 9 1 34 LEU CD2 C 12.911 8.213 -10.074 1.00 . I I . 34 LEU CD2 1 1
7 38434 9 1 34 LEU CG C 13.503 6.852 -9.719 1.00 . I I . 34 LEU CG 1 1
7 38435 9 1 34 LEU H H 11.598 4.619 -6.959 1.00 . I I . 34 LEU H 1 1
7 38436 9 1 34 LEU HA H 13.903 4.424 -8.646 1.00 . I I . 34 LEU HA 1 1
7 38437 9 1 34 LEU HB2 H 11.783 5.907 -8.860 1.00 . I I . 34 LEU HB2 1 1
7 38438 9 1 34 LEU HB3 H 12.609 7.016 -7.767 1.00 . I I . 34 LEU HB3 1 1
7 38439 9 1 34 LEU HD11 H 13.784 4.978 -10.768 1.00 . I I . 34 LEU HD11 1 1
7 38440 9 1 34 LEU HD12 H 13.903 6.417 -11.794 1.00 . I I . 34 LEU HD12 1 1
7 38441 9 1 34 LEU HD13 H 12.319 5.856 -11.229 1.00 . I I . 34 LEU HD13 1 1
7 38442 9 1 34 LEU HD21 H 13.489 8.665 -10.881 1.00 . I I . 34 LEU HD21 1 1
7 38443 9 1 34 LEU HD22 H 12.947 8.871 -9.207 1.00 . I I . 34 LEU HD22 1 1
7 38444 9 1 34 LEU HD23 H 11.876 8.103 -10.393 1.00 . I I . 34 LEU HD23 1 1
7 38445 9 1 34 LEU HG H 14.557 6.985 -9.476 1.00 . I I . 34 LEU HG 1 1
7 38446 9 1 34 LEU N N 12.526 4.250 -7.109 1.00 . I I . 34 LEU N 1 1
7 38447 9 1 34 LEU O O 15.828 5.481 -7.423 1.00 . I I . 34 LEU O 1 1
7 38448 9 1 35 MET C C 16.231 7.486 -5.116 1.00 . I I . 35 MET C 1 1
7 38449 9 1 35 MET CA C 15.391 6.267 -4.686 1.00 . I I . 35 MET CA 1 1
7 38450 9 1 35 MET CB C 16.279 5.090 -4.236 1.00 . I I . 35 MET CB 1 1
7 38451 9 1 35 MET CE C 15.319 1.560 -2.189 1.00 . I I . 35 MET CE 1 1
7 38452 9 1 35 MET CG C 15.497 3.956 -3.568 1.00 . I I . 35 MET CG 1 1
7 38453 9 1 35 MET H H 13.431 5.904 -5.459 1.00 . I I . 35 MET H 1 1
7 38454 9 1 35 MET HA H 14.822 6.578 -3.810 1.00 . I I . 35 MET HA 1 1
7 38455 9 1 35 MET HB2 H 16.819 4.681 -5.090 1.00 . I I . 35 MET HB2 1 1
7 38456 9 1 35 MET HB3 H 17.011 5.462 -3.519 1.00 . I I . 35 MET HB3 1 1
7 38457 9 1 35 MET HE1 H 14.799 2.110 -1.404 1.00 . I I . 35 MET HE1 1 1
7 38458 9 1 35 MET HE2 H 14.602 1.240 -2.946 1.00 . I I . 35 MET HE2 1 1
7 38459 9 1 35 MET HE3 H 15.801 0.685 -1.755 1.00 . I I . 35 MET HE3 1 1
7 38460 9 1 35 MET HG2 H 14.928 4.363 -2.733 1.00 . I I . 35 MET HG2 1 1
7 38461 9 1 35 MET HG3 H 14.796 3.533 -4.288 1.00 . I I . 35 MET HG3 1 1
7 38462 9 1 35 MET N N 14.413 5.847 -5.706 1.00 . I I . 35 MET N 1 1
7 38463 9 1 35 MET O O 17.351 7.352 -5.611 1.00 . I I . 35 MET O 1 1
7 38464 9 1 35 MET SD S 16.569 2.626 -2.951 1.00 . I I . 35 MET SD 1 1
7 38465 9 1 36 VAL C C 16.459 10.870 -4.042 1.00 . I I . 36 VAL C 1 1
7 38466 9 1 36 VAL CA C 16.285 9.982 -5.281 1.00 . I I . 36 VAL CA 1 1
7 38467 9 1 36 VAL CB C 15.444 10.707 -6.353 1.00 . I I . 36 VAL CB 1 1
7 38468 9 1 36 VAL CG1 C 16.079 12.039 -6.777 1.00 . I I . 36 VAL CG1 1 1
7 38469 9 1 36 VAL CG2 C 15.288 9.856 -7.622 1.00 . I I . 36 VAL CG2 1 1
7 38470 9 1 36 VAL H H 14.762 8.708 -4.478 1.00 . I I . 36 VAL H 1 1
7 38471 9 1 36 VAL HA H 17.265 9.808 -5.716 1.00 . I I . 36 VAL HA 1 1
7 38472 9 1 36 VAL HB H 14.449 10.909 -5.954 1.00 . I I . 36 VAL HB 1 1
7 38473 9 1 36 VAL HG11 H 17.091 11.873 -7.145 1.00 . I I . 36 VAL HG11 1 1
7 38474 9 1 36 VAL HG12 H 15.482 12.499 -7.564 1.00 . I I . 36 VAL HG12 1 1
7 38475 9 1 36 VAL HG13 H 16.109 12.730 -5.934 1.00 . I I . 36 VAL HG13 1 1
7 38476 9 1 36 VAL HG21 H 14.753 8.936 -7.393 1.00 . I I . 36 VAL HG21 1 1
7 38477 9 1 36 VAL HG22 H 14.718 10.407 -8.370 1.00 . I I . 36 VAL HG22 1 1
7 38478 9 1 36 VAL HG23 H 16.268 9.608 -8.031 1.00 . I I . 36 VAL HG23 1 1
7 38479 9 1 36 VAL N N 15.680 8.686 -4.918 1.00 . I I . 36 VAL N 1 1
7 38480 9 1 36 VAL O O 15.479 11.251 -3.400 1.00 . I I . 36 VAL O 1 1
7 38481 9 1 37 GLY C C 18.754 11.295 -1.438 1.00 . I I . 37 GLY C 1 1
7 38482 9 1 37 GLY CA C 18.039 12.073 -2.550 1.00 . I I . 37 GLY CA 1 1
7 38483 9 1 37 GLY H H 18.462 10.844 -4.261 1.00 . I I . 37 GLY H 1 1
7 38484 9 1 37 GLY HA2 H 18.701 12.877 -2.872 1.00 . I I . 37 GLY HA2 1 1
7 38485 9 1 37 GLY HA3 H 17.144 12.538 -2.135 1.00 . I I . 37 GLY HA3 1 1
7 38486 9 1 37 GLY N N 17.700 11.236 -3.714 1.00 . I I . 37 GLY N 1 1
7 38487 9 1 37 GLY O O 19.901 10.885 -1.624 1.00 . I I . 37 GLY O 1 1
7 38488 9 1 38 GLY C C 17.676 9.309 1.404 1.00 . I I . 38 GLY C 1 1
7 38489 9 1 38 GLY CA C 18.628 10.398 0.888 1.00 . I I . 38 GLY CA 1 1
7 38490 9 1 38 GLY H H 17.150 11.469 -0.222 1.00 . I I . 38 GLY H 1 1
7 38491 9 1 38 GLY HA2 H 19.592 9.945 0.658 1.00 . I I . 38 GLY HA2 1 1
7 38492 9 1 38 GLY HA3 H 18.787 11.112 1.696 1.00 . I I . 38 GLY HA3 1 1
7 38493 9 1 38 GLY N N 18.102 11.114 -0.286 1.00 . I I . 38 GLY N 1 1
7 38494 9 1 38 GLY O O 16.597 9.614 1.918 1.00 . I I . 38 GLY O 1 1
7 38495 9 1 39 VAL C C 18.025 6.019 2.733 1.00 . I I . 39 VAL C 1 1
7 38496 9 1 39 VAL CA C 17.282 6.862 1.690 1.00 . I I . 39 VAL CA 1 1
7 38497 9 1 39 VAL CB C 16.904 6.004 0.462 1.00 . I I . 39 VAL CB 1 1
7 38498 9 1 39 VAL CG1 C 16.016 4.812 0.848 1.00 . I I . 39 VAL CG1 1 1
7 38499 9 1 39 VAL CG2 C 16.129 6.827 -0.580 1.00 . I I . 39 VAL CG2 1 1
7 38500 9 1 39 VAL H H 18.980 7.878 0.846 1.00 . I I . 39 VAL H 1 1
7 38501 9 1 39 VAL HA H 16.350 7.200 2.141 1.00 . I I . 39 VAL HA 1 1
7 38502 9 1 39 VAL HB H 17.812 5.623 -0.006 1.00 . I I . 39 VAL HB 1 1
7 38503 9 1 39 VAL HG11 H 15.112 5.161 1.348 1.00 . I I . 39 VAL HG11 1 1
7 38504 9 1 39 VAL HG12 H 15.735 4.256 -0.047 1.00 . I I . 39 VAL HG12 1 1
7 38505 9 1 39 VAL HG13 H 16.557 4.134 1.507 1.00 . I I . 39 VAL HG13 1 1
7 38506 9 1 39 VAL HG21 H 16.765 7.615 -0.985 1.00 . I I . 39 VAL HG21 1 1
7 38507 9 1 39 VAL HG22 H 15.817 6.187 -1.403 1.00 . I I . 39 VAL HG22 1 1
7 38508 9 1 39 VAL HG23 H 15.249 7.278 -0.123 1.00 . I I . 39 VAL HG23 1 1
7 38509 9 1 39 VAL N N 18.081 8.042 1.292 1.00 . I I . 39 VAL N 1 1
7 38510 9 1 39 VAL O O 19.138 5.556 2.481 1.00 . I I . 39 VAL O 1 1
7 38511 9 1 40 VAL C C 16.990 3.893 5.428 1.00 . I I . 40 VAL C 1 1
7 38512 9 1 40 VAL CA C 17.945 5.025 5.031 1.00 . I I . 40 VAL CA 1 1
7 38513 9 1 40 VAL CB C 18.227 5.928 6.253 1.00 . I I . 40 VAL CB 1 1
7 38514 9 1 40 VAL CG1 C 18.810 5.136 7.432 1.00 . I I . 40 VAL CG1 1 1
7 38515 9 1 40 VAL CG2 C 19.230 7.041 5.916 1.00 . I I . 40 VAL CG2 1 1
7 38516 9 1 40 VAL H H 16.503 6.253 4.032 1.00 . I I . 40 VAL H 1 1
7 38517 9 1 40 VAL HA H 18.892 4.577 4.735 1.00 . I I . 40 VAL HA 1 1
7 38518 9 1 40 VAL HB H 17.296 6.393 6.577 1.00 . I I . 40 VAL HB 1 1
7 38519 9 1 40 VAL HG11 H 19.719 4.616 7.124 1.00 . I I . 40 VAL HG11 1 1
7 38520 9 1 40 VAL HG12 H 19.047 5.813 8.253 1.00 . I I . 40 VAL HG12 1 1
7 38521 9 1 40 VAL HG13 H 18.085 4.409 7.800 1.00 . I I . 40 VAL HG13 1 1
7 38522 9 1 40 VAL HG21 H 19.427 7.644 6.803 1.00 . I I . 40 VAL HG21 1 1
7 38523 9 1 40 VAL HG22 H 20.166 6.608 5.561 1.00 . I I . 40 VAL HG22 1 1
7 38524 9 1 40 VAL HG23 H 18.823 7.695 5.146 1.00 . I I . 40 VAL HG23 1 1
7 38525 9 1 40 VAL N N 17.407 5.806 3.898 1.00 . I I . 40 VAL N 1 1
7 38526 9 1 40 VAL O O 15.829 4.141 5.761 1.00 . I I . 40 VAL O 1 1
7 38527 9 1 41 ILE C C 17.527 0.688 6.921 1.00 . I I . 41 ILE C 1 1
7 38528 9 1 41 ILE CA C 16.753 1.440 5.819 1.00 . I I . 41 ILE CA 1 1
7 38529 9 1 41 ILE CB C 16.487 0.550 4.579 1.00 . I I . 41 ILE CB 1 1
7 38530 9 1 41 ILE CD1 C 15.468 0.555 2.191 1.00 . I I . 41 ILE CD1 1 1
7 38531 9 1 41 ILE CG1 C 15.737 1.342 3.478 1.00 . I I . 41 ILE CG1 1 1
7 38532 9 1 41 ILE CG2 C 15.695 -0.711 4.982 1.00 . I I . 41 ILE CG2 1 1
7 38533 9 1 41 ILE H H 18.438 2.533 5.091 1.00 . I I . 41 ILE H 1 1
7 38534 9 1 41 ILE HA H 15.785 1.724 6.230 1.00 . I I . 41 ILE HA 1 1
7 38535 9 1 41 ILE HB H 17.450 0.231 4.174 1.00 . I I . 41 ILE HB 1 1
7 38536 9 1 41 ILE HD11 H 14.743 -0.235 2.380 1.00 . I I . 41 ILE HD11 1 1
7 38537 9 1 41 ILE HD12 H 15.057 1.229 1.438 1.00 . I I . 41 ILE HD12 1 1
7 38538 9 1 41 ILE HD13 H 16.396 0.124 1.814 1.00 . I I . 41 ILE HD13 1 1
7 38539 9 1 41 ILE HG12 H 14.786 1.698 3.876 1.00 . I I . 41 ILE HG12 1 1
7 38540 9 1 41 ILE HG13 H 16.327 2.211 3.191 1.00 . I I . 41 ILE HG13 1 1
7 38541 9 1 41 ILE HG21 H 14.712 -0.432 5.365 1.00 . I I . 41 ILE HG21 1 1
7 38542 9 1 41 ILE HG22 H 15.572 -1.376 4.127 1.00 . I I . 41 ILE HG22 1 1
7 38543 9 1 41 ILE HG23 H 16.228 -1.277 5.746 1.00 . I I . 41 ILE HG23 1 1
7 38544 9 1 41 ILE N N 17.487 2.656 5.430 1.00 . I I . 41 ILE N 1 1
7 38545 9 1 41 ILE O O 18.718 0.401 6.763 1.00 . I I . 41 ILE O 1 1
7 38546 9 1 42 ALA C C 16.420 -1.431 9.716 1.00 . I I . 42 ALA C 1 1
7 38547 9 1 42 ALA CA C 17.382 -0.342 9.193 1.00 . I I . 42 ALA CA 1 1
7 38548 9 1 42 ALA CB C 17.700 0.698 10.276 1.00 . I I . 42 ALA CB 1 1
7 38549 9 1 42 ALA H H 15.880 0.660 8.081 1.00 . I I . 42 ALA H 1 1
7 38550 9 1 42 ALA HA H 18.311 -0.842 8.918 1.00 . I I . 42 ALA HA 1 1
7 38551 9 1 42 ALA HB1 H 18.402 1.438 9.887 1.00 . I I . 42 ALA HB1 1 1
7 38552 9 1 42 ALA HB2 H 16.783 1.200 10.589 1.00 . I I . 42 ALA HB2 1 1
7 38553 9 1 42 ALA HB3 H 18.150 0.208 11.138 1.00 . I I . 42 ALA HB3 1 1
7 38554 9 1 42 ALA N N 16.849 0.368 8.024 1.00 . I I . 42 ALA N 1 1
7 38555 9 1 42 ALA O O 16.764 -2.101 10.717 1.00 . I I . 42 ALA O 1 1
7 38556 9 1 42 ALA OXT O 15.333 -1.637 9.130 1.00 . I I . 42 ALA OXT 1 1
7 38557 10 1 11 GLU C C 0.187 -8.880 -29.570 1.00 . J J . 11 GLU C 1 1
7 38558 10 1 11 GLU CA C -1.253 -8.708 -30.007 1.00 . J J . 11 GLU CA 1 1
7 38559 10 1 11 GLU CB C -2.018 -10.009 -29.739 1.00 . J J . 11 GLU CB 1 1
7 38560 10 1 11 GLU CD C -4.228 -11.067 -29.290 1.00 . J J . 11 GLU CD 1 1
7 38561 10 1 11 GLU CG C -3.517 -9.760 -29.611 1.00 . J J . 11 GLU CG 1 1
7 38562 10 1 11 GLU H H -0.861 -7.384 -31.560 1.00 . J J . 11 GLU H 1 1
7 38563 10 1 11 GLU HA H -1.692 -7.940 -29.375 1.00 . J J . 11 GLU HA 1 1
7 38564 10 1 11 GLU HB2 H -1.829 -10.715 -30.547 1.00 . J J . 11 GLU HB2 1 1
7 38565 10 1 11 GLU HB3 H -1.666 -10.440 -28.802 1.00 . J J . 11 GLU HB3 1 1
7 38566 10 1 11 GLU HG2 H -3.696 -9.048 -28.805 1.00 . J J . 11 GLU HG2 1 1
7 38567 10 1 11 GLU HG3 H -3.914 -9.348 -30.539 1.00 . J J . 11 GLU HG3 1 1
7 38568 10 1 11 GLU N N -1.336 -8.267 -31.431 1.00 . J J . 11 GLU N 1 1
7 38569 10 1 11 GLU O O 0.965 -9.551 -30.244 1.00 . J J . 11 GLU O 1 1
7 38570 10 1 11 GLU OE1 O -4.313 -11.405 -28.089 1.00 . J J . 11 GLU OE1 1 1
7 38571 10 1 11 GLU OE2 O -4.691 -11.741 -30.236 1.00 . J J . 11 GLU OE2 1 1
7 38572 10 1 12 VAL C C 1.576 -8.767 -26.241 1.00 . J J . 12 VAL C 1 1
7 38573 10 1 12 VAL CA C 1.820 -8.461 -27.722 1.00 . J J . 12 VAL CA 1 1
7 38574 10 1 12 VAL CB C 2.708 -7.202 -27.863 1.00 . J J . 12 VAL CB 1 1
7 38575 10 1 12 VAL CG1 C 4.066 -7.370 -27.164 1.00 . J J . 12 VAL CG1 1 1
7 38576 10 1 12 VAL CG2 C 2.994 -6.870 -29.334 1.00 . J J . 12 VAL CG2 1 1
7 38577 10 1 12 VAL H H -0.184 -7.744 -27.956 1.00 . J J . 12 VAL H 1 1
7 38578 10 1 12 VAL HA H 2.360 -9.302 -28.159 1.00 . J J . 12 VAL HA 1 1
7 38579 10 1 12 VAL HB H 2.194 -6.350 -27.416 1.00 . J J . 12 VAL HB 1 1
7 38580 10 1 12 VAL HG11 H 3.933 -7.477 -26.088 1.00 . J J . 12 VAL HG11 1 1
7 38581 10 1 12 VAL HG12 H 4.585 -8.246 -27.553 1.00 . J J . 12 VAL HG12 1 1
7 38582 10 1 12 VAL HG13 H 4.682 -6.487 -27.336 1.00 . J J . 12 VAL HG13 1 1
7 38583 10 1 12 VAL HG21 H 3.461 -7.722 -29.828 1.00 . J J . 12 VAL HG21 1 1
7 38584 10 1 12 VAL HG22 H 2.068 -6.617 -29.849 1.00 . J J . 12 VAL HG22 1 1
7 38585 10 1 12 VAL HG23 H 3.659 -6.007 -29.399 1.00 . J J . 12 VAL HG23 1 1
7 38586 10 1 12 VAL N N 0.525 -8.299 -28.421 1.00 . J J . 12 VAL N 1 1
7 38587 10 1 12 VAL O O 0.799 -8.069 -25.590 1.00 . J J . 12 VAL O 1 1
7 38588 10 1 13 HIS C C 3.542 -9.927 -23.598 1.00 . J J . 13 HIS C 1 1
7 38589 10 1 13 HIS CA C 2.202 -10.213 -24.304 1.00 . J J . 13 HIS CA 1 1
7 38590 10 1 13 HIS CB C 1.845 -11.702 -24.244 1.00 . J J . 13 HIS CB 1 1
7 38591 10 1 13 HIS CD2 C 0.671 -12.143 -22.018 1.00 . J J . 13 HIS CD2 1 1
7 38592 10 1 13 HIS CE1 C 2.288 -13.192 -20.948 1.00 . J J . 13 HIS CE1 1 1
7 38593 10 1 13 HIS CG C 1.758 -12.234 -22.838 1.00 . J J . 13 HIS CG 1 1
7 38594 10 1 13 HIS H H 2.868 -10.313 -26.313 1.00 . J J . 13 HIS H 1 1
7 38595 10 1 13 HIS HA H 1.416 -9.666 -23.787 1.00 . J J . 13 HIS HA 1 1
7 38596 10 1 13 HIS HB2 H 0.886 -11.861 -24.739 1.00 . J J . 13 HIS HB2 1 1
7 38597 10 1 13 HIS HB3 H 2.603 -12.270 -24.782 1.00 . J J . 13 HIS HB3 1 1
7 38598 10 1 13 HIS HD2 H -0.281 -11.691 -22.261 1.00 . J J . 13 HIS HD2 1 1
7 38599 10 1 13 HIS HE1 H 2.825 -13.724 -20.175 1.00 . J J . 13 HIS HE1 1 1
7 38600 10 1 13 HIS HE2 H 0.438 -12.870 -20.016 1.00 . J J . 13 HIS HE2 1 1
7 38601 10 1 13 HIS N N 2.241 -9.791 -25.708 1.00 . J J . 13 HIS N 1 1
7 38602 10 1 13 HIS ND1 N 2.786 -12.892 -22.160 1.00 . J J . 13 HIS ND1 1 1
7 38603 10 1 13 HIS NE2 N 1.025 -12.751 -20.834 1.00 . J J . 13 HIS NE2 1 1
7 38604 10 1 13 HIS O O 4.606 -10.321 -24.085 1.00 . J J . 13 HIS O 1 1
7 38605 10 1 14 HIS C C 4.637 -8.921 -20.246 1.00 . J J . 14 HIS C 1 1
7 38606 10 1 14 HIS CA C 4.674 -8.710 -21.773 1.00 . J J . 14 HIS CA 1 1
7 38607 10 1 14 HIS CB C 4.806 -7.223 -22.129 1.00 . J J . 14 HIS CB 1 1
7 38608 10 1 14 HIS CD2 C 7.139 -6.454 -22.795 1.00 . J J . 14 HIS CD2 1 1
7 38609 10 1 14 HIS CE1 C 7.975 -6.004 -20.806 1.00 . J J . 14 HIS CE1 1 1
7 38610 10 1 14 HIS CG C 6.181 -6.681 -21.851 1.00 . J J . 14 HIS CG 1 1
7 38611 10 1 14 HIS H H 2.584 -8.905 -22.144 1.00 . J J . 14 HIS H 1 1
7 38612 10 1 14 HIS HA H 5.560 -9.218 -22.157 1.00 . J J . 14 HIS HA 1 1
7 38613 10 1 14 HIS HB2 H 4.605 -7.090 -23.193 1.00 . J J . 14 HIS HB2 1 1
7 38614 10 1 14 HIS HB3 H 4.064 -6.652 -21.576 1.00 . J J . 14 HIS HB3 1 1
7 38615 10 1 14 HIS HD2 H 7.040 -6.609 -23.861 1.00 . J J . 14 HIS HD2 1 1
7 38616 10 1 14 HIS HE1 H 8.674 -5.718 -20.033 1.00 . J J . 14 HIS HE1 1 1
7 38617 10 1 14 HIS HE2 H 9.159 -5.809 -22.529 1.00 . J J . 14 HIS HE2 1 1
7 38618 10 1 14 HIS N N 3.492 -9.235 -22.459 1.00 . J J . 14 HIS N 1 1
7 38619 10 1 14 HIS ND1 N 6.707 -6.392 -20.588 1.00 . J J . 14 HIS ND1 1 1
7 38620 10 1 14 HIS NE2 N 8.260 -6.029 -22.119 1.00 . J J . 14 HIS NE2 1 1
7 38621 10 1 14 HIS O O 3.679 -8.530 -19.574 1.00 . J J . 14 HIS O 1 1
7 38622 10 1 15 GLN C C 7.172 -8.888 -17.833 1.00 . J J . 15 GLN C 1 1
7 38623 10 1 15 GLN CA C 5.939 -9.699 -18.258 1.00 . J J . 15 GLN CA 1 1
7 38624 10 1 15 GLN CB C 6.104 -11.194 -17.932 1.00 . J J . 15 GLN CB 1 1
7 38625 10 1 15 GLN CD C 4.913 -13.452 -17.873 1.00 . J J . 15 GLN CD 1 1
7 38626 10 1 15 GLN CG C 4.837 -11.992 -18.275 1.00 . J J . 15 GLN CG 1 1
7 38627 10 1 15 GLN H H 6.425 -9.842 -20.328 1.00 . J J . 15 GLN H 1 1
7 38628 10 1 15 GLN HA H 5.081 -9.333 -17.695 1.00 . J J . 15 GLN HA 1 1
7 38629 10 1 15 GLN HB2 H 6.948 -11.595 -18.494 1.00 . J J . 15 GLN HB2 1 1
7 38630 10 1 15 GLN HB3 H 6.310 -11.299 -16.866 1.00 . J J . 15 GLN HB3 1 1
7 38631 10 1 15 GLN HE21 H 2.931 -13.476 -17.518 1.00 . J J . 15 GLN HE21 1 1
7 38632 10 1 15 GLN HE22 H 3.766 -14.998 -17.267 1.00 . J J . 15 GLN HE22 1 1
7 38633 10 1 15 GLN HG2 H 3.988 -11.535 -17.771 1.00 . J J . 15 GLN HG2 1 1
7 38634 10 1 15 GLN HG3 H 4.657 -11.958 -19.348 1.00 . J J . 15 GLN HG3 1 1
7 38635 10 1 15 GLN N N 5.699 -9.514 -19.697 1.00 . J J . 15 GLN N 1 1
7 38636 10 1 15 GLN NE2 N 3.778 -14.030 -17.546 1.00 . J J . 15 GLN NE2 1 1
7 38637 10 1 15 GLN O O 8.303 -9.224 -18.198 1.00 . J J . 15 GLN O 1 1
7 38638 10 1 15 GLN OE1 O 5.963 -14.083 -17.871 1.00 . J J . 15 GLN OE1 1 1
7 38639 10 1 16 LYS C C 8.923 -7.130 -15.651 1.00 . J J . 16 LYS C 1 1
7 38640 10 1 16 LYS CA C 8.009 -6.796 -16.850 1.00 . J J . 16 LYS CA 1 1
7 38641 10 1 16 LYS CB C 7.404 -5.380 -16.838 1.00 . J J . 16 LYS CB 1 1
7 38642 10 1 16 LYS CD C 7.877 -2.880 -16.933 1.00 . J J . 16 LYS CD 1 1
7 38643 10 1 16 LYS CE C 8.984 -1.817 -16.892 1.00 . J J . 16 LYS CE 1 1
7 38644 10 1 16 LYS CG C 8.482 -4.285 -16.788 1.00 . J J . 16 LYS CG 1 1
7 38645 10 1 16 LYS H H 6.013 -7.595 -16.795 1.00 . J J . 16 LYS H 1 1
7 38646 10 1 16 LYS HA H 8.656 -6.808 -17.726 1.00 . J J . 16 LYS HA 1 1
7 38647 10 1 16 LYS HB2 H 6.814 -5.248 -17.747 1.00 . J J . 16 LYS HB2 1 1
7 38648 10 1 16 LYS HB3 H 6.740 -5.266 -15.988 1.00 . J J . 16 LYS HB3 1 1
7 38649 10 1 16 LYS HD2 H 7.342 -2.818 -17.884 1.00 . J J . 16 LYS HD2 1 1
7 38650 10 1 16 LYS HD3 H 7.179 -2.702 -16.115 1.00 . J J . 16 LYS HD3 1 1
7 38651 10 1 16 LYS HE2 H 9.449 -1.830 -15.904 1.00 . J J . 16 LYS HE2 1 1
7 38652 10 1 16 LYS HE3 H 9.745 -2.080 -17.629 1.00 . J J . 16 LYS HE3 1 1
7 38653 10 1 16 LYS HG2 H 9.024 -4.345 -15.842 1.00 . J J . 16 LYS HG2 1 1
7 38654 10 1 16 LYS HG3 H 9.185 -4.452 -17.605 1.00 . J J . 16 LYS HG3 1 1
7 38655 10 1 16 LYS HZ1 H 9.236 0.210 -17.167 1.00 . J J . 16 LYS HZ1 1 1
7 38656 10 1 16 LYS HZ2 H 7.797 -0.172 -16.500 1.00 . J J . 16 LYS HZ2 1 1
7 38657 10 1 16 LYS HZ3 H 8.052 -0.422 -18.102 1.00 . J J . 16 LYS HZ3 1 1
7 38658 10 1 16 LYS N N 6.963 -7.796 -17.094 1.00 . J J . 16 LYS N 1 1
7 38659 10 1 16 LYS NZ N 8.478 -0.457 -17.187 1.00 . J J . 16 LYS NZ 1 1
7 38660 10 1 16 LYS O O 10.039 -7.601 -15.860 1.00 . J J . 16 LYS O 1 1
7 38661 10 1 17 LEU C C 8.863 -8.051 -12.238 1.00 . J J . 17 LEU C 1 1
7 38662 10 1 17 LEU CA C 9.302 -6.924 -13.195 1.00 . J J . 17 LEU CA 1 1
7 38663 10 1 17 LEU CB C 9.231 -5.517 -12.563 1.00 . J J . 17 LEU CB 1 1
7 38664 10 1 17 LEU CD1 C 10.044 -3.738 -11.024 1.00 . J J . 17 LEU CD1 1 1
7 38665 10 1 17 LEU CD2 C 9.839 -6.012 -10.108 1.00 . J J . 17 LEU CD2 1 1
7 38666 10 1 17 LEU CG C 10.166 -5.222 -11.376 1.00 . J J . 17 LEU CG 1 1
7 38667 10 1 17 LEU H H 7.537 -6.528 -14.308 1.00 . J J . 17 LEU H 1 1
7 38668 10 1 17 LEU HA H 10.342 -7.103 -13.467 1.00 . J J . 17 LEU HA 1 1
7 38669 10 1 17 LEU HB2 H 9.470 -4.798 -13.349 1.00 . J J . 17 LEU HB2 1 1
7 38670 10 1 17 LEU HB3 H 8.207 -5.322 -12.247 1.00 . J J . 17 LEU HB3 1 1
7 38671 10 1 17 LEU HD11 H 9.017 -3.502 -10.746 1.00 . J J . 17 LEU HD11 1 1
7 38672 10 1 17 LEU HD12 H 10.332 -3.131 -11.883 1.00 . J J . 17 LEU HD12 1 1
7 38673 10 1 17 LEU HD13 H 10.704 -3.493 -10.193 1.00 . J J . 17 LEU HD13 1 1
7 38674 10 1 17 LEU HD21 H 10.372 -5.583 -9.263 1.00 . J J . 17 LEU HD21 1 1
7 38675 10 1 17 LEU HD22 H 10.178 -7.039 -10.202 1.00 . J J . 17 LEU HD22 1 1
7 38676 10 1 17 LEU HD23 H 8.768 -5.988 -9.909 1.00 . J J . 17 LEU HD23 1 1
7 38677 10 1 17 LEU HG H 11.195 -5.426 -11.667 1.00 . J J . 17 LEU HG 1 1
7 38678 10 1 17 LEU N N 8.482 -6.886 -14.414 1.00 . J J . 17 LEU N 1 1
7 38679 10 1 17 LEU O O 7.749 -8.033 -11.708 1.00 . J J . 17 LEU O 1 1
7 38680 10 1 18 VAL C C 10.732 -10.158 -9.987 1.00 . J J . 18 VAL C 1 1
7 38681 10 1 18 VAL CA C 9.580 -10.098 -11.006 1.00 . J J . 18 VAL CA 1 1
7 38682 10 1 18 VAL CB C 9.409 -11.450 -11.738 1.00 . J J . 18 VAL CB 1 1
7 38683 10 1 18 VAL CG1 C 8.945 -12.546 -10.771 1.00 . J J . 18 VAL CG1 1 1
7 38684 10 1 18 VAL CG2 C 8.361 -11.379 -12.861 1.00 . J J . 18 VAL CG2 1 1
7 38685 10 1 18 VAL H H 10.628 -8.999 -12.516 1.00 . J J . 18 VAL H 1 1
7 38686 10 1 18 VAL HA H 8.659 -9.919 -10.452 1.00 . J J . 18 VAL HA 1 1
7 38687 10 1 18 VAL HB H 10.361 -11.750 -12.180 1.00 . J J . 18 VAL HB 1 1
7 38688 10 1 18 VAL HG11 H 8.823 -13.485 -11.310 1.00 . J J . 18 VAL HG11 1 1
7 38689 10 1 18 VAL HG12 H 9.688 -12.699 -9.991 1.00 . J J . 18 VAL HG12 1 1
7 38690 10 1 18 VAL HG13 H 7.994 -12.269 -10.315 1.00 . J J . 18 VAL HG13 1 1
7 38691 10 1 18 VAL HG21 H 7.414 -11.006 -12.467 1.00 . J J . 18 VAL HG21 1 1
7 38692 10 1 18 VAL HG22 H 8.707 -10.716 -13.654 1.00 . J J . 18 VAL HG22 1 1
7 38693 10 1 18 VAL HG23 H 8.208 -12.367 -13.294 1.00 . J J . 18 VAL HG23 1 1
7 38694 10 1 18 VAL N N 9.771 -8.993 -11.967 1.00 . J J . 18 VAL N 1 1
7 38695 10 1 18 VAL O O 11.878 -10.456 -10.333 1.00 . J J . 18 VAL O 1 1
7 38696 10 1 19 PHE C C 11.622 -11.474 -7.191 1.00 . J J . 19 PHE C 1 1
7 38697 10 1 19 PHE CA C 11.342 -9.992 -7.571 1.00 . J J . 19 PHE CA 1 1
7 38698 10 1 19 PHE CB C 10.811 -9.162 -6.383 1.00 . J J . 19 PHE CB 1 1
7 38699 10 1 19 PHE CD1 C 13.138 -8.164 -5.820 1.00 . J J . 19 PHE CD1 1 1
7 38700 10 1 19 PHE CD2 C 11.123 -7.119 -4.953 1.00 . J J . 19 PHE CD2 1 1
7 38701 10 1 19 PHE CE1 C 13.915 -7.175 -5.198 1.00 . J J . 19 PHE CE1 1 1
7 38702 10 1 19 PHE CE2 C 11.896 -6.140 -4.320 1.00 . J J . 19 PHE CE2 1 1
7 38703 10 1 19 PHE CG C 11.727 -8.137 -5.716 1.00 . J J . 19 PHE CG 1 1
7 38704 10 1 19 PHE CZ C 13.286 -6.162 -4.459 1.00 . J J . 19 PHE CZ 1 1
7 38705 10 1 19 PHE H H 9.462 -9.623 -8.521 1.00 . J J . 19 PHE H 1 1
7 38706 10 1 19 PHE HA H 12.277 -9.542 -7.889 1.00 . J J . 19 PHE HA 1 1
7 38707 10 1 19 PHE HB2 H 9.941 -8.606 -6.728 1.00 . J J . 19 PHE HB2 1 1
7 38708 10 1 19 PHE HB3 H 10.462 -9.846 -5.612 1.00 . J J . 19 PHE HB3 1 1
7 38709 10 1 19 PHE HD1 H 13.640 -8.931 -6.385 1.00 . J J . 19 PHE HD1 1 1
7 38710 10 1 19 PHE HD2 H 10.049 -7.081 -4.852 1.00 . J J . 19 PHE HD2 1 1
7 38711 10 1 19 PHE HE1 H 14.991 -7.189 -5.295 1.00 . J J . 19 PHE HE1 1 1
7 38712 10 1 19 PHE HE2 H 11.417 -5.369 -3.736 1.00 . J J . 19 PHE HE2 1 1
7 38713 10 1 19 PHE HZ H 13.867 -5.394 -3.994 1.00 . J J . 19 PHE HZ 1 1
7 38714 10 1 19 PHE N N 10.427 -9.874 -8.719 1.00 . J J . 19 PHE N 1 1
7 38715 10 1 19 PHE O O 11.074 -12.393 -7.804 1.00 . J J . 19 PHE O 1 1
7 38716 10 1 20 PHE C C 12.030 -14.185 -5.671 1.00 . J J . 20 PHE C 1 1
7 38717 10 1 20 PHE CA C 13.063 -13.069 -5.961 1.00 . J J . 20 PHE CA 1 1
7 38718 10 1 20 PHE CB C 14.157 -13.010 -4.888 1.00 . J J . 20 PHE CB 1 1
7 38719 10 1 20 PHE CD1 C 13.260 -13.448 -2.556 1.00 . J J . 20 PHE CD1 1 1
7 38720 10 1 20 PHE CD2 C 13.915 -11.178 -3.142 1.00 . J J . 20 PHE CD2 1 1
7 38721 10 1 20 PHE CE1 C 12.946 -13.023 -1.252 1.00 . J J . 20 PHE CE1 1 1
7 38722 10 1 20 PHE CE2 C 13.587 -10.751 -1.842 1.00 . J J . 20 PHE CE2 1 1
7 38723 10 1 20 PHE CG C 13.746 -12.530 -3.506 1.00 . J J . 20 PHE CG 1 1
7 38724 10 1 20 PHE CZ C 13.107 -11.673 -0.896 1.00 . J J . 20 PHE CZ 1 1
7 38725 10 1 20 PHE H H 12.892 -10.952 -5.705 1.00 . J J . 20 PHE H 1 1
7 38726 10 1 20 PHE HA H 13.569 -13.366 -6.881 1.00 . J J . 20 PHE HA 1 1
7 38727 10 1 20 PHE HB2 H 14.577 -14.010 -4.791 1.00 . J J . 20 PHE HB2 1 1
7 38728 10 1 20 PHE HB3 H 14.960 -12.370 -5.252 1.00 . J J . 20 PHE HB3 1 1
7 38729 10 1 20 PHE HD1 H 13.130 -14.487 -2.827 1.00 . J J . 20 PHE HD1 1 1
7 38730 10 1 20 PHE HD2 H 14.308 -10.466 -3.854 1.00 . J J . 20 PHE HD2 1 1
7 38731 10 1 20 PHE HE1 H 12.570 -13.732 -0.526 1.00 . J J . 20 PHE HE1 1 1
7 38732 10 1 20 PHE HE2 H 13.705 -9.712 -1.569 1.00 . J J . 20 PHE HE2 1 1
7 38733 10 1 20 PHE HZ H 12.851 -11.341 0.101 1.00 . J J . 20 PHE HZ 1 1
7 38734 10 1 20 PHE N N 12.516 -11.726 -6.228 1.00 . J J . 20 PHE N 1 1
7 38735 10 1 20 PHE O O 10.963 -13.960 -5.090 1.00 . J J . 20 PHE O 1 1
7 38736 10 1 21 ALA C C 11.325 -17.336 -4.826 1.00 . J J . 21 ALA C 1 1
7 38737 10 1 21 ALA CA C 11.470 -16.557 -6.162 1.00 . J J . 21 ALA CA 1 1
7 38738 10 1 21 ALA CB C 11.923 -17.448 -7.324 1.00 . J J . 21 ALA CB 1 1
7 38739 10 1 21 ALA H H 13.289 -15.503 -6.525 1.00 . J J . 21 ALA H 1 1
7 38740 10 1 21 ALA HA H 10.478 -16.190 -6.428 1.00 . J J . 21 ALA HA 1 1
7 38741 10 1 21 ALA HB1 H 11.163 -18.200 -7.540 1.00 . J J . 21 ALA HB1 1 1
7 38742 10 1 21 ALA HB2 H 12.073 -16.847 -8.221 1.00 . J J . 21 ALA HB2 1 1
7 38743 10 1 21 ALA HB3 H 12.852 -17.940 -7.055 1.00 . J J . 21 ALA HB3 1 1
7 38744 10 1 21 ALA N N 12.368 -15.400 -6.109 1.00 . J J . 21 ALA N 1 1
7 38745 10 1 21 ALA O O 11.850 -16.938 -3.783 1.00 . J J . 21 ALA O 1 1
7 38746 10 1 22 GLU C C 11.134 -19.869 -2.834 1.00 . J J . 22 GLU C 1 1
7 38747 10 1 22 GLU CA C 10.056 -19.203 -3.701 1.00 . J J . 22 GLU CA 1 1
7 38748 10 1 22 GLU CB C 9.071 -20.303 -4.137 1.00 . J J . 22 GLU CB 1 1
7 38749 10 1 22 GLU CD C 6.876 -20.879 -5.227 1.00 . J J . 22 GLU CD 1 1
7 38750 10 1 22 GLU CG C 7.799 -19.748 -4.780 1.00 . J J . 22 GLU CG 1 1
7 38751 10 1 22 GLU H H 10.197 -18.698 -5.772 1.00 . J J . 22 GLU H 1 1
7 38752 10 1 22 GLU HA H 9.517 -18.508 -3.059 1.00 . J J . 22 GLU HA 1 1
7 38753 10 1 22 GLU HB2 H 9.570 -20.964 -4.845 1.00 . J J . 22 GLU HB2 1 1
7 38754 10 1 22 GLU HB3 H 8.789 -20.888 -3.263 1.00 . J J . 22 GLU HB3 1 1
7 38755 10 1 22 GLU HG2 H 7.276 -19.127 -4.056 1.00 . J J . 22 GLU HG2 1 1
7 38756 10 1 22 GLU HG3 H 8.060 -19.134 -5.641 1.00 . J J . 22 GLU HG3 1 1
7 38757 10 1 22 GLU N N 10.550 -18.432 -4.865 1.00 . J J . 22 GLU N 1 1
7 38758 10 1 22 GLU O O 12.211 -20.227 -3.312 1.00 . J J . 22 GLU O 1 1
7 38759 10 1 22 GLU OE1 O 6.448 -21.689 -4.375 1.00 . J J . 22 GLU OE1 1 1
7 38760 10 1 22 GLU OE2 O 6.555 -20.933 -6.436 1.00 . J J . 22 GLU OE2 1 1
7 38761 10 1 23 ASP C C 12.918 -20.166 -0.208 1.00 . J J . 23 ASP C 1 1
7 38762 10 1 23 ASP CA C 11.562 -20.822 -0.539 1.00 . J J . 23 ASP CA 1 1
7 38763 10 1 23 ASP CB C 11.659 -22.330 -0.863 1.00 . J J . 23 ASP CB 1 1
7 38764 10 1 23 ASP CG C 12.003 -23.220 0.356 1.00 . J J . 23 ASP CG 1 1
7 38765 10 1 23 ASP H H 9.875 -19.747 -1.286 1.00 . J J . 23 ASP H 1 1
7 38766 10 1 23 ASP HA H 10.970 -20.767 0.372 1.00 . J J . 23 ASP HA 1 1
7 38767 10 1 23 ASP HB2 H 10.689 -22.654 -1.251 1.00 . J J . 23 ASP HB2 1 1
7 38768 10 1 23 ASP HB3 H 12.395 -22.492 -1.652 1.00 . J J . 23 ASP HB3 1 1
7 38769 10 1 23 ASP N N 10.780 -20.112 -1.569 1.00 . J J . 23 ASP N 1 1
7 38770 10 1 23 ASP O O 13.973 -20.554 -0.717 1.00 . J J . 23 ASP O 1 1
7 38771 10 1 23 ASP OD1 O 12.483 -22.715 1.400 1.00 . J J . 23 ASP OD1 1 1
7 38772 10 1 23 ASP OD2 O 11.753 -24.447 0.278 1.00 . J J . 23 ASP OD2 1 1
7 38773 10 1 24 VAL C C 14.172 -18.469 2.678 1.00 . J J . 24 VAL C 1 1
7 38774 10 1 24 VAL CA C 14.069 -18.422 1.149 1.00 . J J . 24 VAL CA 1 1
7 38775 10 1 24 VAL CB C 14.097 -16.964 0.642 1.00 . J J . 24 VAL CB 1 1
7 38776 10 1 24 VAL CG1 C 15.369 -16.227 1.086 1.00 . J J . 24 VAL CG1 1 1
7 38777 10 1 24 VAL CG2 C 14.053 -16.898 -0.891 1.00 . J J . 24 VAL CG2 1 1
7 38778 10 1 24 VAL H H 11.965 -18.897 1.022 1.00 . J J . 24 VAL H 1 1
7 38779 10 1 24 VAL HA H 14.957 -18.906 0.748 1.00 . J J . 24 VAL HA 1 1
7 38780 10 1 24 VAL HB H 13.233 -16.428 1.035 1.00 . J J . 24 VAL HB 1 1
7 38781 10 1 24 VAL HG11 H 15.388 -15.225 0.658 1.00 . J J . 24 VAL HG11 1 1
7 38782 10 1 24 VAL HG12 H 15.381 -16.126 2.170 1.00 . J J . 24 VAL HG12 1 1
7 38783 10 1 24 VAL HG13 H 16.257 -16.771 0.761 1.00 . J J . 24 VAL HG13 1 1
7 38784 10 1 24 VAL HG21 H 13.099 -17.278 -1.253 1.00 . J J . 24 VAL HG21 1 1
7 38785 10 1 24 VAL HG22 H 14.157 -15.867 -1.220 1.00 . J J . 24 VAL HG22 1 1
7 38786 10 1 24 VAL HG23 H 14.859 -17.494 -1.318 1.00 . J J . 24 VAL HG23 1 1
7 38787 10 1 24 VAL N N 12.879 -19.154 0.662 1.00 . J J . 24 VAL N 1 1
7 38788 10 1 24 VAL O O 13.270 -18.017 3.385 1.00 . J J . 24 VAL O 1 1
7 38789 10 1 25 GLY C C 15.623 -17.661 5.319 1.00 . J J . 25 GLY C 1 1
7 38790 10 1 25 GLY CA C 15.538 -19.044 4.660 1.00 . J J . 25 GLY CA 1 1
7 38791 10 1 25 GLY H H 15.994 -19.341 2.576 1.00 . J J . 25 GLY H 1 1
7 38792 10 1 25 GLY HA2 H 14.732 -19.605 5.135 1.00 . J J . 25 GLY HA2 1 1
7 38793 10 1 25 GLY HA3 H 16.472 -19.572 4.841 1.00 . J J . 25 GLY HA3 1 1
7 38794 10 1 25 GLY N N 15.291 -18.970 3.209 1.00 . J J . 25 GLY N 1 1
7 38795 10 1 25 GLY O O 14.872 -17.368 6.251 1.00 . J J . 25 GLY O 1 1
7 38796 10 1 26 SER C C 16.954 -14.461 3.960 1.00 . J J . 26 SER C 1 1
7 38797 10 1 26 SER CA C 16.445 -15.345 5.114 1.00 . J J . 26 SER CA 1 1
7 38798 10 1 26 SER CB C 17.279 -15.091 6.377 1.00 . J J . 26 SER CB 1 1
7 38799 10 1 26 SER H H 17.092 -17.093 4.057 1.00 . J J . 26 SER H 1 1
7 38800 10 1 26 SER HA H 15.414 -15.072 5.324 1.00 . J J . 26 SER HA 1 1
7 38801 10 1 26 SER HB2 H 16.915 -15.733 7.182 1.00 . J J . 26 SER HB2 1 1
7 38802 10 1 26 SER HB3 H 18.323 -15.337 6.178 1.00 . J J . 26 SER HB3 1 1
7 38803 10 1 26 SER HG H 17.682 -13.626 7.617 1.00 . J J . 26 SER HG 1 1
7 38804 10 1 26 SER N N 16.469 -16.776 4.787 1.00 . J J . 26 SER N 1 1
7 38805 10 1 26 SER O O 17.957 -14.776 3.315 1.00 . J J . 26 SER O 1 1
7 38806 10 1 26 SER OG O 17.180 -13.738 6.791 1.00 . J J . 26 SER OG 1 1
7 38807 10 1 27 ASN C C 17.268 -11.072 3.671 1.00 . J J . 27 ASN C 1 1
7 38808 10 1 27 ASN CA C 16.749 -12.264 2.838 1.00 . J J . 27 ASN CA 1 1
7 38809 10 1 27 ASN CB C 15.667 -11.836 1.835 1.00 . J J . 27 ASN CB 1 1
7 38810 10 1 27 ASN CG C 16.166 -10.677 0.985 1.00 . J J . 27 ASN CG 1 1
7 38811 10 1 27 ASN H H 15.449 -13.172 4.264 1.00 . J J . 27 ASN H 1 1
7 38812 10 1 27 ASN HA H 17.592 -12.629 2.249 1.00 . J J . 27 ASN HA 1 1
7 38813 10 1 27 ASN HB2 H 15.422 -12.668 1.176 1.00 . J J . 27 ASN HB2 1 1
7 38814 10 1 27 ASN HB3 H 14.766 -11.539 2.371 1.00 . J J . 27 ASN HB3 1 1
7 38815 10 1 27 ASN HD21 H 14.696 -9.460 1.645 1.00 . J J . 27 ASN HD21 1 1
7 38816 10 1 27 ASN HD22 H 15.849 -8.737 0.541 1.00 . J J . 27 ASN HD22 1 1
7 38817 10 1 27 ASN N N 16.251 -13.363 3.671 1.00 . J J . 27 ASN N 1 1
7 38818 10 1 27 ASN ND2 N 15.519 -9.534 1.059 1.00 . J J . 27 ASN ND2 1 1
7 38819 10 1 27 ASN O O 16.539 -10.578 4.534 1.00 . J J . 27 ASN O 1 1
7 38820 10 1 27 ASN OD1 O 17.181 -10.783 0.311 1.00 . J J . 27 ASN OD1 1 1
7 38821 10 1 28 LYS C C 19.386 -8.349 2.618 1.00 . J J . 28 LYS C 1 1
7 38822 10 1 28 LYS CA C 18.903 -9.216 3.801 1.00 . J J . 28 LYS CA 1 1
7 38823 10 1 28 LYS CB C 19.982 -9.386 4.886 1.00 . J J . 28 LYS CB 1 1
7 38824 10 1 28 LYS CD C 21.361 -8.254 6.688 1.00 . J J . 28 LYS CD 1 1
7 38825 10 1 28 LYS CE C 21.453 -7.119 7.719 1.00 . J J . 28 LYS CE 1 1
7 38826 10 1 28 LYS CG C 20.232 -8.077 5.657 1.00 . J J . 28 LYS CG 1 1
7 38827 10 1 28 LYS H H 19.036 -11.034 2.683 1.00 . J J . 28 LYS H 1 1
7 38828 10 1 28 LYS HA H 18.067 -8.703 4.270 1.00 . J J . 28 LYS HA 1 1
7 38829 10 1 28 LYS HB2 H 19.647 -10.142 5.598 1.00 . J J . 28 LYS HB2 1 1
7 38830 10 1 28 LYS HB3 H 20.909 -9.735 4.429 1.00 . J J . 28 LYS HB3 1 1
7 38831 10 1 28 LYS HD2 H 21.192 -9.180 7.240 1.00 . J J . 28 LYS HD2 1 1
7 38832 10 1 28 LYS HD3 H 22.312 -8.347 6.165 1.00 . J J . 28 LYS HD3 1 1
7 38833 10 1 28 LYS HE2 H 20.521 -7.086 8.285 1.00 . J J . 28 LYS HE2 1 1
7 38834 10 1 28 LYS HE3 H 22.261 -7.349 8.414 1.00 . J J . 28 LYS HE3 1 1
7 38835 10 1 28 LYS HG2 H 20.504 -7.283 4.958 1.00 . J J . 28 LYS HG2 1 1
7 38836 10 1 28 LYS HG3 H 19.313 -7.795 6.172 1.00 . J J . 28 LYS HG3 1 1
7 38837 10 1 28 LYS HZ1 H 21.752 -5.095 7.856 1.00 . J J . 28 LYS HZ1 1 1
7 38838 10 1 28 LYS HZ2 H 20.951 -5.520 6.505 1.00 . J J . 28 LYS HZ2 1 1
7 38839 10 1 28 LYS HZ3 H 22.576 -5.769 6.598 1.00 . J J . 28 LYS HZ3 1 1
7 38840 10 1 28 LYS N N 18.445 -10.533 3.341 1.00 . J J . 28 LYS N 1 1
7 38841 10 1 28 LYS NZ N 21.702 -5.793 7.122 1.00 . J J . 28 LYS NZ 1 1
7 38842 10 1 28 LYS O O 20.400 -8.649 1.984 1.00 . J J . 28 LYS O 1 1
7 38843 10 1 29 GLY C C 18.888 -6.893 -0.159 1.00 . J J . 29 GLY C 1 1
7 38844 10 1 29 GLY CA C 19.032 -6.308 1.257 1.00 . J J . 29 GLY CA 1 1
7 38845 10 1 29 GLY H H 17.841 -7.071 2.875 1.00 . J J . 29 GLY H 1 1
7 38846 10 1 29 GLY HA2 H 18.394 -5.427 1.335 1.00 . J J . 29 GLY HA2 1 1
7 38847 10 1 29 GLY HA3 H 20.064 -5.981 1.385 1.00 . J J . 29 GLY HA3 1 1
7 38848 10 1 29 GLY N N 18.685 -7.249 2.334 1.00 . J J . 29 GLY N 1 1
7 38849 10 1 29 GLY O O 19.870 -7.335 -0.763 1.00 . J J . 29 GLY O 1 1
7 38850 10 1 30 ALA C C 16.556 -6.044 -2.763 1.00 . J J . 30 ALA C 1 1
7 38851 10 1 30 ALA CA C 17.381 -7.165 -2.110 1.00 . J J . 30 ALA CA 1 1
7 38852 10 1 30 ALA CB C 16.676 -8.519 -2.210 1.00 . J J . 30 ALA CB 1 1
7 38853 10 1 30 ALA H H 16.919 -6.460 -0.143 1.00 . J J . 30 ALA H 1 1
7 38854 10 1 30 ALA HA H 18.319 -7.248 -2.639 1.00 . J J . 30 ALA HA 1 1
7 38855 10 1 30 ALA HB1 H 15.759 -8.504 -1.622 1.00 . J J . 30 ALA HB1 1 1
7 38856 10 1 30 ALA HB2 H 16.425 -8.728 -3.250 1.00 . J J . 30 ALA HB2 1 1
7 38857 10 1 30 ALA HB3 H 17.337 -9.303 -1.843 1.00 . J J . 30 ALA HB3 1 1
7 38858 10 1 30 ALA N N 17.671 -6.853 -0.704 1.00 . J J . 30 ALA N 1 1
7 38859 10 1 30 ALA O O 15.480 -5.731 -2.264 1.00 . J J . 30 ALA O 1 1
7 38860 10 1 31 ILE C C 16.376 -4.075 -5.891 1.00 . J J . 31 ILE C 1 1
7 38861 10 1 31 ILE CA C 16.451 -4.149 -4.355 1.00 . J J . 31 ILE CA 1 1
7 38862 10 1 31 ILE CB C 17.200 -2.904 -3.809 1.00 . J J . 31 ILE CB 1 1
7 38863 10 1 31 ILE CD1 C 16.326 -2.819 -1.361 1.00 . J J . 31 ILE CD1 1 1
7 38864 10 1 31 ILE CG1 C 17.532 -2.937 -2.297 1.00 . J J . 31 ILE CG1 1 1
7 38865 10 1 31 ILE CG2 C 16.406 -1.626 -4.137 1.00 . J J . 31 ILE CG2 1 1
7 38866 10 1 31 ILE H H 17.906 -5.746 -4.238 1.00 . J J . 31 ILE H 1 1
7 38867 10 1 31 ILE HA H 15.433 -4.067 -3.989 1.00 . J J . 31 ILE HA 1 1
7 38868 10 1 31 ILE HB H 18.150 -2.835 -4.334 1.00 . J J . 31 ILE HB 1 1
7 38869 10 1 31 ILE HD11 H 16.580 -3.231 -0.385 1.00 . J J . 31 ILE HD11 1 1
7 38870 10 1 31 ILE HD12 H 16.078 -1.765 -1.235 1.00 . J J . 31 ILE HD12 1 1
7 38871 10 1 31 ILE HD13 H 15.466 -3.341 -1.762 1.00 . J J . 31 ILE HD13 1 1
7 38872 10 1 31 ILE HG12 H 18.074 -3.850 -2.055 1.00 . J J . 31 ILE HG12 1 1
7 38873 10 1 31 ILE HG13 H 18.211 -2.113 -2.077 1.00 . J J . 31 ILE HG13 1 1
7 38874 10 1 31 ILE HG21 H 16.846 -0.771 -3.623 1.00 . J J . 31 ILE HG21 1 1
7 38875 10 1 31 ILE HG22 H 16.440 -1.416 -5.206 1.00 . J J . 31 ILE HG22 1 1
7 38876 10 1 31 ILE HG23 H 15.369 -1.719 -3.822 1.00 . J J . 31 ILE HG23 1 1
7 38877 10 1 31 ILE N N 17.036 -5.409 -3.838 1.00 . J J . 31 ILE N 1 1
7 38878 10 1 31 ILE O O 17.334 -4.415 -6.590 1.00 . J J . 31 ILE O 1 1
7 38879 10 1 32 ILE C C 14.891 -1.563 -7.785 1.00 . J J . 32 ILE C 1 1
7 38880 10 1 32 ILE CA C 15.122 -3.087 -7.797 1.00 . J J . 32 ILE CA 1 1
7 38881 10 1 32 ILE CB C 13.995 -3.867 -8.515 1.00 . J J . 32 ILE CB 1 1
7 38882 10 1 32 ILE CD1 C 13.132 -6.277 -8.919 1.00 . J J . 32 ILE CD1 1 1
7 38883 10 1 32 ILE CG1 C 14.324 -5.376 -8.588 1.00 . J J . 32 ILE CG1 1 1
7 38884 10 1 32 ILE CG2 C 13.788 -3.314 -9.938 1.00 . J J . 32 ILE CG2 1 1
7 38885 10 1 32 ILE H H 14.520 -3.298 -5.757 1.00 . J J . 32 ILE H 1 1
7 38886 10 1 32 ILE HA H 16.044 -3.281 -8.340 1.00 . J J . 32 ILE HA 1 1
7 38887 10 1 32 ILE HB H 13.073 -3.735 -7.950 1.00 . J J . 32 ILE HB 1 1
7 38888 10 1 32 ILE HD11 H 13.446 -7.320 -8.903 1.00 . J J . 32 ILE HD11 1 1
7 38889 10 1 32 ILE HD12 H 12.353 -6.138 -8.171 1.00 . J J . 32 ILE HD12 1 1
7 38890 10 1 32 ILE HD13 H 12.744 -6.047 -9.908 1.00 . J J . 32 ILE HD13 1 1
7 38891 10 1 32 ILE HG12 H 15.096 -5.531 -9.340 1.00 . J J . 32 ILE HG12 1 1
7 38892 10 1 32 ILE HG13 H 14.708 -5.717 -7.627 1.00 . J J . 32 ILE HG13 1 1
7 38893 10 1 32 ILE HG21 H 13.046 -3.901 -10.475 1.00 . J J . 32 ILE HG21 1 1
7 38894 10 1 32 ILE HG22 H 13.427 -2.286 -9.897 1.00 . J J . 32 ILE HG22 1 1
7 38895 10 1 32 ILE HG23 H 14.726 -3.344 -10.493 1.00 . J J . 32 ILE HG23 1 1
7 38896 10 1 32 ILE N N 15.265 -3.543 -6.405 1.00 . J J . 32 ILE N 1 1
7 38897 10 1 32 ILE O O 13.876 -1.086 -7.268 1.00 . J J . 32 ILE O 1 1
7 38898 10 1 33 GLY C C 16.903 1.481 -8.836 1.00 . J J . 33 GLY C 1 1
7 38899 10 1 33 GLY CA C 15.743 0.689 -8.230 1.00 . J J . 33 GLY CA 1 1
7 38900 10 1 33 GLY H H 16.660 -1.204 -8.722 1.00 . J J . 33 GLY H 1 1
7 38901 10 1 33 GLY HA2 H 14.818 1.021 -8.701 1.00 . J J . 33 GLY HA2 1 1
7 38902 10 1 33 GLY HA3 H 15.703 0.954 -7.174 1.00 . J J . 33 GLY HA3 1 1
7 38903 10 1 33 GLY N N 15.825 -0.777 -8.329 1.00 . J J . 33 GLY N 1 1
7 38904 10 1 33 GLY O O 18.031 1.001 -8.884 1.00 . J J . 33 GLY O 1 1
7 38905 10 1 34 LEU C C 18.829 3.936 -9.084 1.00 . J J . 34 LEU C 1 1
7 38906 10 1 34 LEU CA C 17.639 3.536 -9.990 1.00 . J J . 34 LEU CA 1 1
7 38907 10 1 34 LEU CB C 16.923 4.757 -10.600 1.00 . J J . 34 LEU CB 1 1
7 38908 10 1 34 LEU CD1 C 17.707 4.733 -13.007 1.00 . J J . 34 LEU CD1 1 1
7 38909 10 1 34 LEU CD2 C 17.136 6.877 -11.945 1.00 . J J . 34 LEU CD2 1 1
7 38910 10 1 34 LEU CG C 17.733 5.495 -11.682 1.00 . J J . 34 LEU CG 1 1
7 38911 10 1 34 LEU H H 15.706 3.071 -9.183 1.00 . J J . 34 LEU H 1 1
7 38912 10 1 34 LEU HA H 18.037 2.932 -10.805 1.00 . J J . 34 LEU HA 1 1
7 38913 10 1 34 LEU HB2 H 15.983 4.432 -11.045 1.00 . J J . 34 LEU HB2 1 1
7 38914 10 1 34 LEU HB3 H 16.692 5.457 -9.800 1.00 . J J . 34 LEU HB3 1 1
7 38915 10 1 34 LEU HD11 H 18.289 5.273 -13.752 1.00 . J J . 34 LEU HD11 1 1
7 38916 10 1 34 LEU HD12 H 16.681 4.638 -13.365 1.00 . J J . 34 LEU HD12 1 1
7 38917 10 1 34 LEU HD13 H 18.125 3.738 -12.881 1.00 . J J . 34 LEU HD13 1 1
7 38918 10 1 34 LEU HD21 H 17.080 7.442 -11.014 1.00 . J J . 34 LEU HD21 1 1
7 38919 10 1 34 LEU HD22 H 16.137 6.783 -12.365 1.00 . J J . 34 LEU HD22 1 1
7 38920 10 1 34 LEU HD23 H 17.770 7.420 -12.646 1.00 . J J . 34 LEU HD23 1 1
7 38921 10 1 34 LEU HG H 18.763 5.621 -11.354 1.00 . J J . 34 LEU HG 1 1
7 38922 10 1 34 LEU N N 16.643 2.712 -9.285 1.00 . J J . 34 LEU N 1 1
7 38923 10 1 34 LEU O O 19.978 3.851 -9.515 1.00 . J J . 34 LEU O 1 1
7 38924 10 1 35 MET C C 20.376 5.939 -7.212 1.00 . J J . 35 MET C 1 1
7 38925 10 1 35 MET CA C 19.536 4.712 -6.801 1.00 . J J . 35 MET CA 1 1
7 38926 10 1 35 MET CB C 20.433 3.543 -6.350 1.00 . J J . 35 MET CB 1 1
7 38927 10 1 35 MET CE C 19.547 -0.023 -4.351 1.00 . J J . 35 MET CE 1 1
7 38928 10 1 35 MET CG C 19.669 2.382 -5.713 1.00 . J J . 35 MET CG 1 1
7 38929 10 1 35 MET H H 17.575 4.385 -7.585 1.00 . J J . 35 MET H 1 1
7 38930 10 1 35 MET HA H 18.963 5.013 -5.923 1.00 . J J . 35 MET HA 1 1
7 38931 10 1 35 MET HB2 H 20.997 3.157 -7.199 1.00 . J J . 35 MET HB2 1 1
7 38932 10 1 35 MET HB3 H 21.145 3.922 -5.617 1.00 . J J . 35 MET HB3 1 1
7 38933 10 1 35 MET HE1 H 18.967 0.502 -3.592 1.00 . J J . 35 MET HE1 1 1
7 38934 10 1 35 MET HE2 H 18.883 -0.382 -5.136 1.00 . J J . 35 MET HE2 1 1
7 38935 10 1 35 MET HE3 H 20.054 -0.871 -3.890 1.00 . J J . 35 MET HE3 1 1
7 38936 10 1 35 MET HG2 H 19.057 2.765 -4.895 1.00 . J J . 35 MET HG2 1 1
7 38937 10 1 35 MET HG3 H 19.009 1.936 -6.458 1.00 . J J . 35 MET HG3 1 1
7 38938 10 1 35 MET N N 18.557 4.290 -7.821 1.00 . J J . 35 MET N 1 1
7 38939 10 1 35 MET O O 21.481 5.812 -7.743 1.00 . J J . 35 MET O 1 1
7 38940 10 1 35 MET SD S 20.775 1.098 -5.063 1.00 . J J . 35 MET SD 1 1
7 38941 10 1 36 VAL C C 20.651 9.272 -5.963 1.00 . J J . 36 VAL C 1 1
7 38942 10 1 36 VAL CA C 20.480 8.440 -7.242 1.00 . J J . 36 VAL CA 1 1
7 38943 10 1 36 VAL CB C 19.666 9.214 -8.301 1.00 . J J . 36 VAL CB 1 1
7 38944 10 1 36 VAL CG1 C 20.312 10.561 -8.653 1.00 . J J . 36 VAL CG1 1 1
7 38945 10 1 36 VAL CG2 C 19.551 8.415 -9.608 1.00 . J J . 36 VAL CG2 1 1
7 38946 10 1 36 VAL H H 18.944 7.156 -6.483 1.00 . J J . 36 VAL H 1 1
7 38947 10 1 36 VAL HA H 21.467 8.268 -7.665 1.00 . J J . 36 VAL HA 1 1
7 38948 10 1 36 VAL HB H 18.662 9.398 -7.918 1.00 . J J . 36 VAL HB 1 1
7 38949 10 1 36 VAL HG11 H 20.324 11.215 -7.782 1.00 . J J . 36 VAL HG11 1 1
7 38950 10 1 36 VAL HG12 H 21.332 10.407 -9.007 1.00 . J J . 36 VAL HG12 1 1
7 38951 10 1 36 VAL HG13 H 19.732 11.054 -9.434 1.00 . J J . 36 VAL HG13 1 1
7 38952 10 1 36 VAL HG21 H 18.997 8.992 -10.348 1.00 . J J . 36 VAL HG21 1 1
7 38953 10 1 36 VAL HG22 H 20.543 8.189 -9.999 1.00 . J J . 36 VAL HG22 1 1
7 38954 10 1 36 VAL HG23 H 19.016 7.482 -9.432 1.00 . J J . 36 VAL HG23 1 1
7 38955 10 1 36 VAL N N 19.854 7.137 -6.940 1.00 . J J . 36 VAL N 1 1
7 38956 10 1 36 VAL O O 19.676 9.634 -5.301 1.00 . J J . 36 VAL O 1 1
7 38957 10 1 37 GLY C C 22.796 9.300 -3.297 1.00 . J J . 37 GLY C 1 1
7 38958 10 1 37 GLY CA C 22.260 10.271 -4.357 1.00 . J J . 37 GLY CA 1 1
7 38959 10 1 37 GLY H H 22.651 9.223 -6.183 1.00 . J J . 37 GLY H 1 1
7 38960 10 1 37 GLY HA2 H 23.034 11.011 -4.557 1.00 . J J . 37 GLY HA2 1 1
7 38961 10 1 37 GLY HA3 H 21.399 10.803 -3.950 1.00 . J J . 37 GLY HA3 1 1
7 38962 10 1 37 GLY N N 21.896 9.598 -5.613 1.00 . J J . 37 GLY N 1 1
7 38963 10 1 37 GLY O O 23.648 8.462 -3.600 1.00 . J J . 37 GLY O 1 1
7 38964 10 1 38 GLY C C 21.722 7.486 -0.577 1.00 . J J . 38 GLY C 1 1
7 38965 10 1 38 GLY CA C 22.725 8.600 -0.906 1.00 . J J . 38 GLY CA 1 1
7 38966 10 1 38 GLY H H 21.577 10.097 -1.902 1.00 . J J . 38 GLY H 1 1
7 38967 10 1 38 GLY HA2 H 23.707 8.164 -1.081 1.00 . J J . 38 GLY HA2 1 1
7 38968 10 1 38 GLY HA3 H 22.810 9.236 -0.024 1.00 . J J . 38 GLY HA3 1 1
7 38969 10 1 38 GLY N N 22.329 9.430 -2.052 1.00 . J J . 38 GLY N 1 1
7 38970 10 1 38 GLY O O 20.556 7.758 -0.287 1.00 . J J . 38 GLY O 1 1
7 38971 10 1 39 VAL C C 22.122 4.221 0.867 1.00 . J J . 39 VAL C 1 1
7 38972 10 1 39 VAL CA C 21.388 5.040 -0.200 1.00 . J J . 39 VAL CA 1 1
7 38973 10 1 39 VAL CB C 21.072 4.159 -1.429 1.00 . J J . 39 VAL CB 1 1
7 38974 10 1 39 VAL CG1 C 20.204 2.948 -1.055 1.00 . J J . 39 VAL CG1 1 1
7 38975 10 1 39 VAL CG2 C 20.313 4.943 -2.509 1.00 . J J . 39 VAL CG2 1 1
7 38976 10 1 39 VAL H H 23.150 6.089 -0.851 1.00 . J J . 39 VAL H 1 1
7 38977 10 1 39 VAL HA H 20.437 5.362 0.222 1.00 . J J . 39 VAL HA 1 1
7 38978 10 1 39 VAL HB H 22.006 3.795 -1.861 1.00 . J J . 39 VAL HB 1 1
7 38979 10 1 39 VAL HG11 H 19.967 2.374 -1.951 1.00 . J J . 39 VAL HG11 1 1
7 38980 10 1 39 VAL HG12 H 20.739 2.292 -0.369 1.00 . J J . 39 VAL HG12 1 1
7 38981 10 1 39 VAL HG13 H 19.275 3.280 -0.589 1.00 . J J . 39 VAL HG13 1 1
7 38982 10 1 39 VAL HG21 H 20.058 4.283 -3.336 1.00 . J J . 39 VAL HG21 1 1
7 38983 10 1 39 VAL HG22 H 19.398 5.365 -2.092 1.00 . J J . 39 VAL HG22 1 1
7 38984 10 1 39 VAL HG23 H 20.937 5.748 -2.897 1.00 . J J . 39 VAL HG23 1 1
7 38985 10 1 39 VAL N N 22.182 6.232 -0.572 1.00 . J J . 39 VAL N 1 1
7 38986 10 1 39 VAL O O 23.246 3.775 0.638 1.00 . J J . 39 VAL O 1 1
7 38987 10 1 40 VAL C C 21.098 2.123 3.588 1.00 . J J . 40 VAL C 1 1
7 38988 10 1 40 VAL CA C 22.032 3.269 3.179 1.00 . J J . 40 VAL CA 1 1
7 38989 10 1 40 VAL CB C 22.288 4.194 4.389 1.00 . J J . 40 VAL CB 1 1
7 38990 10 1 40 VAL CG1 C 22.955 3.438 5.547 1.00 . J J . 40 VAL CG1 1 1
7 38991 10 1 40 VAL CG2 C 23.206 5.372 4.029 1.00 . J J . 40 VAL CG2 1 1
7 38992 10 1 40 VAL H H 20.580 4.454 2.143 1.00 . J J . 40 VAL H 1 1
7 38993 10 1 40 VAL HA H 22.991 2.838 2.898 1.00 . J J . 40 VAL HA 1 1
7 38994 10 1 40 VAL HB H 21.338 4.598 4.739 1.00 . J J . 40 VAL HB 1 1
7 38995 10 1 40 VAL HG11 H 23.156 4.125 6.370 1.00 . J J . 40 VAL HG11 1 1
7 38996 10 1 40 VAL HG12 H 22.296 2.655 5.922 1.00 . J J . 40 VAL HG12 1 1
7 38997 10 1 40 VAL HG13 H 23.894 2.993 5.217 1.00 . J J . 40 VAL HG13 1 1
7 38998 10 1 40 VAL HG21 H 24.152 5.002 3.631 1.00 . J J . 40 VAL HG21 1 1
7 38999 10 1 40 VAL HG22 H 22.727 6.008 3.285 1.00 . J J . 40 VAL HG22 1 1
7 39000 10 1 40 VAL HG23 H 23.400 5.975 4.915 1.00 . J J . 40 VAL HG23 1 1
7 39001 10 1 40 VAL N N 21.492 4.017 2.026 1.00 . J J . 40 VAL N 1 1
7 39002 10 1 40 VAL O O 19.932 2.357 3.910 1.00 . J J . 40 VAL O 1 1
7 39003 10 1 41 ILE C C 21.753 -0.966 5.249 1.00 . J J . 41 ILE C 1 1
7 39004 10 1 41 ILE CA C 20.925 -0.307 4.128 1.00 . J J . 41 ILE CA 1 1
7 39005 10 1 41 ILE CB C 20.618 -1.296 2.975 1.00 . J J . 41 ILE CB 1 1
7 39006 10 1 41 ILE CD1 C 19.462 -1.516 0.659 1.00 . J J . 41 ILE CD1 1 1
7 39007 10 1 41 ILE CG1 C 19.815 -0.607 1.844 1.00 . J J . 41 ILE CG1 1 1
7 39008 10 1 41 ILE CG2 C 19.856 -2.524 3.518 1.00 . J J . 41 ILE CG2 1 1
7 39009 10 1 41 ILE H H 22.570 0.779 3.293 1.00 . J J . 41 ILE H 1 1
7 39010 10 1 41 ILE HA H 19.969 -0.008 4.559 1.00 . J J . 41 ILE HA 1 1
7 39011 10 1 41 ILE HB H 21.565 -1.641 2.556 1.00 . J J . 41 ILE HB 1 1
7 39012 10 1 41 ILE HD11 H 19.050 -0.905 -0.145 1.00 . J J . 41 ILE HD11 1 1
7 39013 10 1 41 ILE HD12 H 20.356 -2.025 0.298 1.00 . J J . 41 ILE HD12 1 1
7 39014 10 1 41 ILE HD13 H 18.711 -2.249 0.952 1.00 . J J . 41 ILE HD13 1 1
7 39015 10 1 41 ILE HG12 H 18.893 -0.192 2.253 1.00 . J J . 41 ILE HG12 1 1
7 39016 10 1 41 ILE HG13 H 20.404 0.218 1.441 1.00 . J J . 41 ILE HG13 1 1
7 39017 10 1 41 ILE HG21 H 19.702 -3.258 2.727 1.00 . J J . 41 ILE HG21 1 1
7 39018 10 1 41 ILE HG22 H 20.427 -3.019 4.302 1.00 . J J . 41 ILE HG22 1 1
7 39019 10 1 41 ILE HG23 H 18.888 -2.219 3.920 1.00 . J J . 41 ILE HG23 1 1
7 39020 10 1 41 ILE N N 21.617 0.894 3.628 1.00 . J J . 41 ILE N 1 1
7 39021 10 1 41 ILE O O 22.928 -1.289 5.048 1.00 . J J . 41 ILE O 1 1
7 39022 10 1 42 ALA C C 20.762 -3.027 8.063 1.00 . J J . 42 ALA C 1 1
7 39023 10 1 42 ALA CA C 21.678 -1.879 7.579 1.00 . J J . 42 ALA CA 1 1
7 39024 10 1 42 ALA CB C 21.943 -0.839 8.675 1.00 . J J . 42 ALA CB 1 1
7 39025 10 1 42 ALA H H 20.167 -0.872 6.481 1.00 . J J . 42 ALA H 1 1
7 39026 10 1 42 ALA HA H 22.633 -2.330 7.312 1.00 . J J . 42 ALA HA 1 1
7 39027 10 1 42 ALA HB1 H 21.006 -0.376 8.986 1.00 . J J . 42 ALA HB1 1 1
7 39028 10 1 42 ALA HB2 H 22.406 -1.321 9.536 1.00 . J J . 42 ALA HB2 1 1
7 39029 10 1 42 ALA HB3 H 22.619 -0.069 8.300 1.00 . J J . 42 ALA HB3 1 1
7 39030 10 1 42 ALA N N 21.128 -1.187 6.407 1.00 . J J . 42 ALA N 1 1
7 39031 10 1 42 ALA O O 21.095 -3.698 9.063 1.00 . J J . 42 ALA O 1 1
7 39032 10 1 42 ALA OXT O 19.750 -3.341 7.402 1.00 . J J . 42 ALA OXT 1 1
7 39033 11 1 11 GLU C C 3.123 -12.663 -30.969 1.00 . K K . 11 GLU C 1 1
7 39034 11 1 11 GLU CA C 1.687 -12.479 -31.414 1.00 . K K . 11 GLU CA 1 1
7 39035 11 1 11 GLU CB C 0.895 -13.768 -31.160 1.00 . K K . 11 GLU CB 1 1
7 39036 11 1 11 GLU CD C -1.355 -14.823 -30.925 1.00 . K K . 11 GLU CD 1 1
7 39037 11 1 11 GLU CG C -0.610 -13.511 -31.134 1.00 . K K . 11 GLU CG 1 1
7 39038 11 1 11 GLU H H 2.125 -11.167 -32.965 1.00 . K K . 11 GLU H 1 1
7 39039 11 1 11 GLU HA H 1.250 -11.700 -30.790 1.00 . K K . 11 GLU HA 1 1
7 39040 11 1 11 GLU HB2 H 1.133 -14.496 -31.934 1.00 . K K . 11 GLU HB2 1 1
7 39041 11 1 11 GLU HB3 H 1.188 -14.175 -30.192 1.00 . K K . 11 GLU HB3 1 1
7 39042 11 1 11 GLU HG2 H -0.844 -12.831 -30.315 1.00 . K K . 11 GLU HG2 1 1
7 39043 11 1 11 GLU HG3 H -0.934 -13.059 -32.071 1.00 . K K . 11 GLU HG3 1 1
7 39044 11 1 11 GLU N N 1.639 -12.045 -32.841 1.00 . K K . 11 GLU N 1 1
7 39045 11 1 11 GLU O O 3.868 -13.417 -31.591 1.00 . K K . 11 GLU O 1 1
7 39046 11 1 11 GLU OE1 O -1.511 -15.244 -29.757 1.00 . K K . 11 GLU OE1 1 1
7 39047 11 1 11 GLU OE2 O -1.760 -15.443 -31.933 1.00 . K K . 11 GLU OE2 1 1
7 39048 11 1 12 VAL C C 4.779 -12.155 -27.778 1.00 . K K . 12 VAL C 1 1
7 39049 11 1 12 VAL CA C 4.870 -12.012 -29.303 1.00 . K K . 12 VAL CA 1 1
7 39050 11 1 12 VAL CB C 5.691 -10.752 -29.664 1.00 . K K . 12 VAL CB 1 1
7 39051 11 1 12 VAL CG1 C 7.142 -10.837 -29.167 1.00 . K K . 12 VAL CG1 1 1
7 39052 11 1 12 VAL CG2 C 5.753 -10.516 -31.180 1.00 . K K . 12 VAL CG2 1 1
7 39053 11 1 12 VAL H H 2.827 -11.380 -29.451 1.00 . K K . 12 VAL H 1 1
7 39054 11 1 12 VAL HA H 5.398 -12.880 -29.693 1.00 . K K . 12 VAL HA 1 1
7 39055 11 1 12 VAL HB H 5.222 -9.880 -29.208 1.00 . K K . 12 VAL HB 1 1
7 39056 11 1 12 VAL HG11 H 7.173 -10.866 -28.078 1.00 . K K . 12 VAL HG11 1 1
7 39057 11 1 12 VAL HG12 H 7.625 -11.729 -29.568 1.00 . K K . 12 VAL HG12 1 1
7 39058 11 1 12 VAL HG13 H 7.699 -9.956 -29.490 1.00 . K K . 12 VAL HG13 1 1
7 39059 11 1 12 VAL HG21 H 4.759 -10.294 -31.565 1.00 . K K . 12 VAL HG21 1 1
7 39060 11 1 12 VAL HG22 H 6.393 -9.660 -31.400 1.00 . K K . 12 VAL HG22 1 1
7 39061 11 1 12 VAL HG23 H 6.148 -11.400 -31.682 1.00 . K K . 12 VAL HG23 1 1
7 39062 11 1 12 VAL N N 3.514 -11.971 -29.901 1.00 . K K . 12 VAL N 1 1
7 39063 11 1 12 VAL O O 3.918 -11.528 -27.160 1.00 . K K . 12 VAL O 1 1
7 39064 11 1 13 HIS C C 7.116 -12.729 -25.179 1.00 . K K . 13 HIS C 1 1
7 39065 11 1 13 HIS CA C 5.756 -13.213 -25.731 1.00 . K K . 13 HIS CA 1 1
7 39066 11 1 13 HIS CB C 5.574 -14.721 -25.463 1.00 . K K . 13 HIS CB 1 1
7 39067 11 1 13 HIS CD2 C 3.207 -15.039 -26.416 1.00 . K K . 13 HIS CD2 1 1
7 39068 11 1 13 HIS CE1 C 3.529 -16.888 -27.575 1.00 . K K . 13 HIS CE1 1 1
7 39069 11 1 13 HIS CG C 4.509 -15.422 -26.277 1.00 . K K . 13 HIS CG 1 1
7 39070 11 1 13 HIS H H 6.321 -13.446 -27.770 1.00 . K K . 13 HIS H 1 1
7 39071 11 1 13 HIS HA H 4.955 -12.684 -25.215 1.00 . K K . 13 HIS HA 1 1
7 39072 11 1 13 HIS HB2 H 6.517 -15.228 -25.667 1.00 . K K . 13 HIS HB2 1 1
7 39073 11 1 13 HIS HB3 H 5.352 -14.862 -24.405 1.00 . K K . 13 HIS HB3 1 1
7 39074 11 1 13 HIS HD2 H 2.741 -14.174 -25.969 1.00 . K K . 13 HIS HD2 1 1
7 39075 11 1 13 HIS HE1 H 3.341 -17.748 -28.204 1.00 . K K . 13 HIS HE1 1 1
7 39076 11 1 13 HIS HE2 H 1.637 -15.988 -27.529 1.00 . K K . 13 HIS HE2 1 1
7 39077 11 1 13 HIS N N 5.660 -12.954 -27.175 1.00 . K K . 13 HIS N 1 1
7 39078 11 1 13 HIS ND1 N 4.714 -16.595 -27.012 1.00 . K K . 13 HIS ND1 1 1
7 39079 11 1 13 HIS NE2 N 2.608 -15.971 -27.238 1.00 . K K . 13 HIS NE2 1 1
7 39080 11 1 13 HIS O O 8.162 -13.161 -25.668 1.00 . K K . 13 HIS O 1 1
7 39081 11 1 14 HIS C C 8.462 -11.273 -22.105 1.00 . K K . 14 HIS C 1 1
7 39082 11 1 14 HIS CA C 8.353 -11.222 -23.645 1.00 . K K . 14 HIS CA 1 1
7 39083 11 1 14 HIS CB C 8.404 -9.775 -24.162 1.00 . K K . 14 HIS CB 1 1
7 39084 11 1 14 HIS CD2 C 10.588 -8.675 -24.896 1.00 . K K . 14 HIS CD2 1 1
7 39085 11 1 14 HIS CE1 C 11.402 -8.083 -22.934 1.00 . K K . 14 HIS CE1 1 1
7 39086 11 1 14 HIS CG C 9.719 -9.072 -23.922 1.00 . K K . 14 HIS CG 1 1
7 39087 11 1 14 HIS H H 6.236 -11.492 -23.847 1.00 . K K . 14 HIS H 1 1
7 39088 11 1 14 HIS HA H 9.224 -11.737 -24.050 1.00 . K K . 14 HIS HA 1 1
7 39089 11 1 14 HIS HB2 H 8.216 -9.781 -25.236 1.00 . K K . 14 HIS HB2 1 1
7 39090 11 1 14 HIS HB3 H 7.609 -9.200 -23.689 1.00 . K K . 14 HIS HB3 1 1
7 39091 11 1 14 HIS HD2 H 10.467 -8.814 -25.961 1.00 . K K . 14 HIS HD2 1 1
7 39092 11 1 14 HIS HE1 H 12.059 -7.670 -22.182 1.00 . K K . 14 HIS HE1 1 1
7 39093 11 1 14 HIS HE2 H 12.449 -7.636 -24.697 1.00 . K K . 14 HIS HE2 1 1
7 39094 11 1 14 HIS N N 7.129 -11.853 -24.170 1.00 . K K . 14 HIS N 1 1
7 39095 11 1 14 HIS ND1 N 10.232 -8.692 -22.679 1.00 . K K . 14 HIS ND1 1 1
7 39096 11 1 14 HIS NE2 N 11.637 -8.051 -24.256 1.00 . K K . 14 HIS NE2 1 1
7 39097 11 1 14 HIS O O 7.504 -10.937 -21.402 1.00 . K K . 14 HIS O 1 1
7 39098 11 1 15 GLN C C 11.218 -10.623 -19.957 1.00 . K K . 15 GLN C 1 1
7 39099 11 1 15 GLN CA C 10.011 -11.552 -20.159 1.00 . K K . 15 GLN CA 1 1
7 39100 11 1 15 GLN CB C 10.334 -12.936 -19.577 1.00 . K K . 15 GLN CB 1 1
7 39101 11 1 15 GLN CD C 9.432 -15.190 -18.892 1.00 . K K . 15 GLN CD 1 1
7 39102 11 1 15 GLN CG C 9.139 -13.893 -19.617 1.00 . K K . 15 GLN CG 1 1
7 39103 11 1 15 GLN H H 10.345 -11.977 -22.232 1.00 . K K . 15 GLN H 1 1
7 39104 11 1 15 GLN HA H 9.174 -11.146 -19.593 1.00 . K K . 15 GLN HA 1 1
7 39105 11 1 15 GLN HB2 H 11.164 -13.376 -20.130 1.00 . K K . 15 GLN HB2 1 1
7 39106 11 1 15 GLN HB3 H 10.641 -12.808 -18.538 1.00 . K K . 15 GLN HB3 1 1
7 39107 11 1 15 GLN HE21 H 7.583 -15.203 -18.103 1.00 . K K . 15 GLN HE21 1 1
7 39108 11 1 15 GLN HE22 H 8.612 -16.566 -17.674 1.00 . K K . 15 GLN HE22 1 1
7 39109 11 1 15 GLN HG2 H 8.284 -13.409 -19.151 1.00 . K K . 15 GLN HG2 1 1
7 39110 11 1 15 GLN HG3 H 8.883 -14.132 -20.647 1.00 . K K . 15 GLN HG3 1 1
7 39111 11 1 15 GLN N N 9.634 -11.654 -21.584 1.00 . K K . 15 GLN N 1 1
7 39112 11 1 15 GLN NE2 N 8.460 -15.704 -18.172 1.00 . K K . 15 GLN NE2 1 1
7 39113 11 1 15 GLN O O 12.306 -10.903 -20.471 1.00 . K K . 15 GLN O 1 1
7 39114 11 1 15 GLN OE1 O 10.520 -15.750 -18.967 1.00 . K K . 15 GLN OE1 1 1
7 39115 11 1 16 LYS C C 13.050 -8.662 -17.881 1.00 . K K . 16 LYS C 1 1
7 39116 11 1 16 LYS CA C 12.081 -8.490 -19.070 1.00 . K K . 16 LYS CA 1 1
7 39117 11 1 16 LYS CB C 11.433 -7.098 -19.128 1.00 . K K . 16 LYS CB 1 1
7 39118 11 1 16 LYS CD C 11.884 -4.621 -19.545 1.00 . K K . 16 LYS CD 1 1
7 39119 11 1 16 LYS CE C 12.969 -3.534 -19.515 1.00 . K K . 16 LYS CE 1 1
7 39120 11 1 16 LYS CG C 12.489 -5.980 -19.162 1.00 . K K . 16 LYS CG 1 1
7 39121 11 1 16 LYS H H 10.132 -9.362 -18.804 1.00 . K K . 16 LYS H 1 1
7 39122 11 1 16 LYS HA H 12.697 -8.547 -19.967 1.00 . K K . 16 LYS HA 1 1
7 39123 11 1 16 LYS HB2 H 10.823 -7.039 -20.029 1.00 . K K . 16 LYS HB2 1 1
7 39124 11 1 16 LYS HB3 H 10.790 -6.952 -18.264 1.00 . K K . 16 LYS HB3 1 1
7 39125 11 1 16 LYS HD2 H 11.461 -4.691 -20.549 1.00 . K K . 16 LYS HD2 1 1
7 39126 11 1 16 LYS HD3 H 11.094 -4.360 -18.841 1.00 . K K . 16 LYS HD3 1 1
7 39127 11 1 16 LYS HE2 H 13.280 -3.377 -18.480 1.00 . K K . 16 LYS HE2 1 1
7 39128 11 1 16 LYS HE3 H 13.835 -3.887 -20.078 1.00 . K K . 16 LYS HE3 1 1
7 39129 11 1 16 LYS HG2 H 12.962 -5.901 -18.182 1.00 . K K . 16 LYS HG2 1 1
7 39130 11 1 16 LYS HG3 H 13.250 -6.236 -19.897 1.00 . K K . 16 LYS HG3 1 1
7 39131 11 1 16 LYS HZ1 H 12.254 -2.368 -21.065 1.00 . K K . 16 LYS HZ1 1 1
7 39132 11 1 16 LYS HZ2 H 13.235 -1.559 -20.037 1.00 . K K . 16 LYS HZ2 1 1
7 39133 11 1 16 LYS HZ3 H 11.700 -1.902 -19.594 1.00 . K K . 16 LYS HZ3 1 1
7 39134 11 1 16 LYS N N 11.055 -9.536 -19.193 1.00 . K K . 16 LYS N 1 1
7 39135 11 1 16 LYS NZ N 12.504 -2.253 -20.093 1.00 . K K . 16 LYS NZ 1 1
7 39136 11 1 16 LYS O O 14.256 -8.728 -18.109 1.00 . K K . 16 LYS O 1 1
7 39137 11 1 17 LEU C C 12.994 -9.694 -14.373 1.00 . K K . 17 LEU C 1 1
7 39138 11 1 17 LEU CA C 13.402 -8.633 -15.418 1.00 . K K . 17 LEU CA 1 1
7 39139 11 1 17 LEU CB C 13.316 -7.182 -14.894 1.00 . K K . 17 LEU CB 1 1
7 39140 11 1 17 LEU CD1 C 14.123 -5.281 -13.500 1.00 . K K . 17 LEU CD1 1 1
7 39141 11 1 17 LEU CD2 C 13.854 -7.459 -12.391 1.00 . K K . 17 LEU CD2 1 1
7 39142 11 1 17 LEU CG C 14.227 -6.792 -13.715 1.00 . K K . 17 LEU CG 1 1
7 39143 11 1 17 LEU H H 11.569 -8.588 -16.505 1.00 . K K . 17 LEU H 1 1
7 39144 11 1 17 LEU HA H 14.442 -8.822 -15.681 1.00 . K K . 17 LEU HA 1 1
7 39145 11 1 17 LEU HB2 H 13.571 -6.526 -15.728 1.00 . K K . 17 LEU HB2 1 1
7 39146 11 1 17 LEU HB3 H 12.285 -6.964 -14.619 1.00 . K K . 17 LEU HB3 1 1
7 39147 11 1 17 LEU HD11 H 14.785 -4.973 -12.690 1.00 . K K . 17 LEU HD11 1 1
7 39148 11 1 17 LEU HD12 H 13.098 -5.006 -13.250 1.00 . K K . 17 LEU HD12 1 1
7 39149 11 1 17 LEU HD13 H 14.425 -4.758 -14.408 1.00 . K K . 17 LEU HD13 1 1
7 39150 11 1 17 LEU HD21 H 14.237 -8.476 -12.357 1.00 . K K . 17 LEU HD21 1 1
7 39151 11 1 17 LEU HD22 H 12.771 -7.465 -12.262 1.00 . K K . 17 LEU HD22 1 1
7 39152 11 1 17 LEU HD23 H 14.294 -6.915 -11.560 1.00 . K K . 17 LEU HD23 1 1
7 39153 11 1 17 LEU HG H 15.257 -7.036 -13.962 1.00 . K K . 17 LEU HG 1 1
7 39154 11 1 17 LEU N N 12.572 -8.697 -16.633 1.00 . K K . 17 LEU N 1 1
7 39155 11 1 17 LEU O O 11.870 -9.672 -13.866 1.00 . K K . 17 LEU O 1 1
7 39156 11 1 18 VAL C C 14.900 -11.720 -12.005 1.00 . K K . 18 VAL C 1 1
7 39157 11 1 18 VAL CA C 13.738 -11.658 -13.016 1.00 . K K . 18 VAL CA 1 1
7 39158 11 1 18 VAL CB C 13.551 -13.030 -13.708 1.00 . K K . 18 VAL CB 1 1
7 39159 11 1 18 VAL CG1 C 13.100 -14.107 -12.715 1.00 . K K . 18 VAL CG1 1 1
7 39160 11 1 18 VAL CG2 C 12.499 -12.997 -14.829 1.00 . K K . 18 VAL CG2 1 1
7 39161 11 1 18 VAL H H 14.797 -10.588 -14.545 1.00 . K K . 18 VAL H 1 1
7 39162 11 1 18 VAL HA H 12.823 -11.455 -12.461 1.00 . K K . 18 VAL HA 1 1
7 39163 11 1 18 VAL HB H 14.500 -13.338 -14.143 1.00 . K K . 18 VAL HB 1 1
7 39164 11 1 18 VAL HG11 H 12.956 -15.054 -13.235 1.00 . K K . 18 VAL HG11 1 1
7 39165 11 1 18 VAL HG12 H 13.862 -14.259 -11.955 1.00 . K K . 18 VAL HG12 1 1
7 39166 11 1 18 VAL HG13 H 12.165 -13.814 -12.237 1.00 . K K . 18 VAL HG13 1 1
7 39167 11 1 18 VAL HG21 H 12.834 -12.351 -15.641 1.00 . K K . 18 VAL HG21 1 1
7 39168 11 1 18 VAL HG22 H 12.357 -13.998 -15.238 1.00 . K K . 18 VAL HG22 1 1
7 39169 11 1 18 VAL HG23 H 11.549 -12.628 -14.440 1.00 . K K . 18 VAL HG23 1 1
7 39170 11 1 18 VAL N N 13.929 -10.583 -14.015 1.00 . K K . 18 VAL N 1 1
7 39171 11 1 18 VAL O O 16.041 -12.018 -12.364 1.00 . K K . 18 VAL O 1 1
7 39172 11 1 19 PHE C C 15.865 -13.092 -9.254 1.00 . K K . 19 PHE C 1 1
7 39173 11 1 19 PHE CA C 15.553 -11.610 -9.598 1.00 . K K . 19 PHE CA 1 1
7 39174 11 1 19 PHE CB C 15.032 -10.834 -8.377 1.00 . K K . 19 PHE CB 1 1
7 39175 11 1 19 PHE CD1 C 16.061 -8.530 -8.559 1.00 . K K . 19 PHE CD1 1 1
7 39176 11 1 19 PHE CD2 C 16.600 -9.872 -6.613 1.00 . K K . 19 PHE CD2 1 1
7 39177 11 1 19 PHE CE1 C 16.836 -7.479 -8.048 1.00 . K K . 19 PHE CE1 1 1
7 39178 11 1 19 PHE CE2 C 17.376 -8.823 -6.106 1.00 . K K . 19 PHE CE2 1 1
7 39179 11 1 19 PHE CG C 15.938 -9.735 -7.848 1.00 . K K . 19 PHE CG 1 1
7 39180 11 1 19 PHE CZ C 17.481 -7.625 -6.819 1.00 . K K . 19 PHE CZ 1 1
7 39181 11 1 19 PHE H H 13.655 -11.192 -10.516 1.00 . K K . 19 PHE H 1 1
7 39182 11 1 19 PHE HA H 16.489 -11.141 -9.898 1.00 . K K . 19 PHE HA 1 1
7 39183 11 1 19 PHE HB2 H 14.084 -10.368 -8.634 1.00 . K K . 19 PHE HB2 1 1
7 39184 11 1 19 PHE HB3 H 14.829 -11.533 -7.571 1.00 . K K . 19 PHE HB3 1 1
7 39185 11 1 19 PHE HD1 H 15.528 -8.412 -9.488 1.00 . K K . 19 PHE HD1 1 1
7 39186 11 1 19 PHE HD2 H 16.487 -10.776 -6.036 1.00 . K K . 19 PHE HD2 1 1
7 39187 11 1 19 PHE HE1 H 16.920 -6.547 -8.580 1.00 . K K . 19 PHE HE1 1 1
7 39188 11 1 19 PHE HE2 H 17.863 -8.930 -5.150 1.00 . K K . 19 PHE HE2 1 1
7 39189 11 1 19 PHE HZ H 18.040 -6.807 -6.412 1.00 . K K . 19 PHE HZ 1 1
7 39190 11 1 19 PHE N N 14.611 -11.460 -10.728 1.00 . K K . 19 PHE N 1 1
7 39191 11 1 19 PHE O O 15.311 -14.008 -9.863 1.00 . K K . 19 PHE O 1 1
7 39192 11 1 20 PHE C C 16.231 -15.773 -7.750 1.00 . K K . 20 PHE C 1 1
7 39193 11 1 20 PHE CA C 17.309 -14.687 -8.007 1.00 . K K . 20 PHE CA 1 1
7 39194 11 1 20 PHE CB C 18.355 -14.630 -6.878 1.00 . K K . 20 PHE CB 1 1
7 39195 11 1 20 PHE CD1 C 17.271 -15.053 -4.616 1.00 . K K . 20 PHE CD1 1 1
7 39196 11 1 20 PHE CD2 C 18.056 -12.809 -5.130 1.00 . K K . 20 PHE CD2 1 1
7 39197 11 1 20 PHE CE1 C 16.855 -14.618 -3.344 1.00 . K K . 20 PHE CE1 1 1
7 39198 11 1 20 PHE CE2 C 17.618 -12.368 -3.868 1.00 . K K . 20 PHE CE2 1 1
7 39199 11 1 20 PHE CG C 17.869 -14.151 -5.518 1.00 . K K . 20 PHE CG 1 1
7 39200 11 1 20 PHE CZ C 17.019 -13.272 -2.973 1.00 . K K . 20 PHE CZ 1 1
7 39201 11 1 20 PHE H H 17.197 -12.556 -7.828 1.00 . K K . 20 PHE H 1 1
7 39202 11 1 20 PHE HA H 17.853 -15.000 -8.899 1.00 . K K . 20 PHE HA 1 1
7 39203 11 1 20 PHE HB2 H 18.781 -15.626 -6.757 1.00 . K K . 20 PHE HB2 1 1
7 39204 11 1 20 PHE HB3 H 19.171 -13.982 -7.200 1.00 . K K . 20 PHE HB3 1 1
7 39205 11 1 20 PHE HD1 H 17.128 -16.086 -4.902 1.00 . K K . 20 PHE HD1 1 1
7 39206 11 1 20 PHE HD2 H 18.538 -12.111 -5.801 1.00 . K K . 20 PHE HD2 1 1
7 39207 11 1 20 PHE HE1 H 16.393 -15.314 -2.658 1.00 . K K . 20 PHE HE1 1 1
7 39208 11 1 20 PHE HE2 H 17.742 -11.333 -3.581 1.00 . K K . 20 PHE HE2 1 1
7 39209 11 1 20 PHE HZ H 16.679 -12.929 -2.004 1.00 . K K . 20 PHE HZ 1 1
7 39210 11 1 20 PHE N N 16.787 -13.340 -8.312 1.00 . K K . 20 PHE N 1 1
7 39211 11 1 20 PHE O O 15.169 -15.520 -7.169 1.00 . K K . 20 PHE O 1 1
7 39212 11 1 21 ALA C C 15.395 -18.924 -7.005 1.00 . K K . 21 ALA C 1 1
7 39213 11 1 21 ALA CA C 15.583 -18.112 -8.316 1.00 . K K . 21 ALA CA 1 1
7 39214 11 1 21 ALA CB C 16.034 -18.989 -9.488 1.00 . K K . 21 ALA CB 1 1
7 39215 11 1 21 ALA H H 17.424 -17.112 -8.668 1.00 . K K . 21 ALA H 1 1
7 39216 11 1 21 ALA HA H 14.609 -17.708 -8.589 1.00 . K K . 21 ALA HA 1 1
7 39217 11 1 21 ALA HB1 H 16.187 -18.376 -10.377 1.00 . K K . 21 ALA HB1 1 1
7 39218 11 1 21 ALA HB2 H 16.964 -19.478 -9.219 1.00 . K K . 21 ALA HB2 1 1
7 39219 11 1 21 ALA HB3 H 15.281 -19.744 -9.715 1.00 . K K . 21 ALA HB3 1 1
7 39220 11 1 21 ALA N N 16.520 -16.988 -8.222 1.00 . K K . 21 ALA N 1 1
7 39221 11 1 21 ALA O O 15.891 -18.555 -5.938 1.00 . K K . 21 ALA O 1 1
7 39222 11 1 22 GLU C C 15.099 -21.542 -5.109 1.00 . K K . 22 GLU C 1 1
7 39223 11 1 22 GLU CA C 14.067 -20.794 -5.962 1.00 . K K . 22 GLU CA 1 1
7 39224 11 1 22 GLU CB C 13.025 -21.821 -6.442 1.00 . K K . 22 GLU CB 1 1
7 39225 11 1 22 GLU CD C 10.886 -22.255 -7.684 1.00 . K K . 22 GLU CD 1 1
7 39226 11 1 22 GLU CG C 11.834 -21.182 -7.157 1.00 . K K . 22 GLU CG 1 1
7 39227 11 1 22 GLU H H 14.302 -20.266 -8.020 1.00 . K K . 22 GLU H 1 1
7 39228 11 1 22 GLU HA H 13.559 -20.090 -5.306 1.00 . K K . 22 GLU HA 1 1
7 39229 11 1 22 GLU HB2 H 13.509 -22.524 -7.118 1.00 . K K . 22 GLU HB2 1 1
7 39230 11 1 22 GLU HB3 H 12.657 -22.374 -5.580 1.00 . K K . 22 GLU HB3 1 1
7 39231 11 1 22 GLU HG2 H 11.299 -20.544 -6.458 1.00 . K K . 22 GLU HG2 1 1
7 39232 11 1 22 GLU HG3 H 12.181 -20.572 -7.989 1.00 . K K . 22 GLU HG3 1 1
7 39233 11 1 22 GLU N N 14.617 -20.014 -7.095 1.00 . K K . 22 GLU N 1 1
7 39234 11 1 22 GLU O O 16.167 -21.924 -5.592 1.00 . K K . 22 GLU O 1 1
7 39235 11 1 22 GLU OE1 O 10.319 -23.018 -6.871 1.00 . K K . 22 GLU OE1 1 1
7 39236 11 1 22 GLU OE2 O 10.694 -22.314 -8.920 1.00 . K K . 22 GLU OE2 1 1
7 39237 11 1 23 ASP C C 16.833 -21.952 -2.475 1.00 . K K . 23 ASP C 1 1
7 39238 11 1 23 ASP CA C 15.471 -22.577 -2.836 1.00 . K K . 23 ASP CA 1 1
7 39239 11 1 23 ASP CB C 15.548 -24.075 -3.209 1.00 . K K . 23 ASP CB 1 1
7 39240 11 1 23 ASP CG C 15.966 -25.011 -2.049 1.00 . K K . 23 ASP CG 1 1
7 39241 11 1 23 ASP H H 13.831 -21.419 -3.569 1.00 . K K . 23 ASP H 1 1
7 39242 11 1 23 ASP HA H 14.868 -22.541 -1.931 1.00 . K K . 23 ASP HA 1 1
7 39243 11 1 23 ASP HB2 H 14.559 -24.386 -3.556 1.00 . K K . 23 ASP HB2 1 1
7 39244 11 1 23 ASP HB3 H 16.240 -24.208 -4.042 1.00 . K K . 23 ASP HB3 1 1
7 39245 11 1 23 ASP N N 14.720 -21.819 -3.857 1.00 . K K . 23 ASP N 1 1
7 39246 11 1 23 ASP O O 17.881 -22.294 -3.032 1.00 . K K . 23 ASP O 1 1
7 39247 11 1 23 ASP OD1 O 16.478 -24.542 -1.004 1.00 . K K . 23 ASP OD1 1 1
7 39248 11 1 23 ASP OD2 O 15.760 -26.242 -2.185 1.00 . K K . 23 ASP OD2 1 1
7 39249 11 1 24 VAL C C 18.091 -20.318 0.488 1.00 . K K . 24 VAL C 1 1
7 39250 11 1 24 VAL CA C 17.979 -20.265 -1.039 1.00 . K K . 24 VAL CA 1 1
7 39251 11 1 24 VAL CB C 17.964 -18.798 -1.522 1.00 . K K . 24 VAL CB 1 1
7 39252 11 1 24 VAL CG1 C 19.236 -18.047 -1.103 1.00 . K K . 24 VAL CG1 1 1
7 39253 11 1 24 VAL CG2 C 17.868 -18.701 -3.049 1.00 . K K . 24 VAL CG2 1 1
7 39254 11 1 24 VAL H H 15.891 -20.797 -1.130 1.00 . K K . 24 VAL H 1 1
7 39255 11 1 24 VAL HA H 18.872 -20.723 -1.453 1.00 . K K . 24 VAL HA 1 1
7 39256 11 1 24 VAL HB H 17.103 -18.287 -1.091 1.00 . K K . 24 VAL HB 1 1
7 39257 11 1 24 VAL HG11 H 20.121 -18.568 -1.470 1.00 . K K . 24 VAL HG11 1 1
7 39258 11 1 24 VAL HG12 H 19.221 -17.035 -1.507 1.00 . K K . 24 VAL HG12 1 1
7 39259 11 1 24 VAL HG13 H 19.281 -17.970 -0.018 1.00 . K K . 24 VAL HG13 1 1
7 39260 11 1 24 VAL HG21 H 18.675 -19.264 -3.515 1.00 . K K . 24 VAL HG21 1 1
7 39261 11 1 24 VAL HG22 H 16.912 -19.099 -3.389 1.00 . K K . 24 VAL HG22 1 1
7 39262 11 1 24 VAL HG23 H 17.929 -17.659 -3.358 1.00 . K K . 24 VAL HG23 1 1
7 39263 11 1 24 VAL N N 16.802 -21.013 -1.526 1.00 . K K . 24 VAL N 1 1
7 39264 11 1 24 VAL O O 17.164 -19.924 1.197 1.00 . K K . 24 VAL O 1 1
7 39265 11 1 25 GLY C C 19.560 -19.383 3.095 1.00 . K K . 25 GLY C 1 1
7 39266 11 1 25 GLY CA C 19.497 -20.783 2.467 1.00 . K K . 25 GLY CA 1 1
7 39267 11 1 25 GLY H H 19.962 -21.086 0.380 1.00 . K K . 25 GLY H 1 1
7 39268 11 1 25 GLY HA2 H 18.706 -21.348 2.961 1.00 . K K . 25 GLY HA2 1 1
7 39269 11 1 25 GLY HA3 H 20.440 -21.291 2.661 1.00 . K K . 25 GLY HA3 1 1
7 39270 11 1 25 GLY N N 19.241 -20.751 1.016 1.00 . K K . 25 GLY N 1 1
7 39271 11 1 25 GLY O O 18.820 -19.088 4.036 1.00 . K K . 25 GLY O 1 1
7 39272 11 1 26 SER C C 20.837 -16.193 1.655 1.00 . K K . 26 SER C 1 1
7 39273 11 1 26 SER CA C 20.347 -17.051 2.836 1.00 . K K . 26 SER CA 1 1
7 39274 11 1 26 SER CB C 21.206 -16.766 4.076 1.00 . K K . 26 SER CB 1 1
7 39275 11 1 26 SER H H 20.988 -18.807 1.792 1.00 . K K . 26 SER H 1 1
7 39276 11 1 26 SER HA H 19.318 -16.779 3.059 1.00 . K K . 26 SER HA 1 1
7 39277 11 1 26 SER HB2 H 20.863 -17.389 4.903 1.00 . K K . 26 SER HB2 1 1
7 39278 11 1 26 SER HB3 H 22.246 -17.015 3.858 1.00 . K K . 26 SER HB3 1 1
7 39279 11 1 26 SER HG H 21.650 -15.273 5.265 1.00 . K K . 26 SER HG 1 1
7 39280 11 1 26 SER N N 20.377 -18.491 2.533 1.00 . K K . 26 SER N 1 1
7 39281 11 1 26 SER O O 21.828 -16.530 1.004 1.00 . K K . 26 SER O 1 1
7 39282 11 1 26 SER OG O 21.118 -15.404 4.461 1.00 . K K . 26 SER OG 1 1
7 39283 11 1 27 ASN C C 21.150 -12.808 1.285 1.00 . K K . 27 ASN C 1 1
7 39284 11 1 27 ASN CA C 20.631 -14.022 0.483 1.00 . K K . 27 ASN CA 1 1
7 39285 11 1 27 ASN CB C 19.557 -13.615 -0.538 1.00 . K K . 27 ASN CB 1 1
7 39286 11 1 27 ASN CG C 20.071 -12.487 -1.419 1.00 . K K . 27 ASN CG 1 1
7 39287 11 1 27 ASN H H 19.336 -14.892 1.938 1.00 . K K . 27 ASN H 1 1
7 39288 11 1 27 ASN HA H 21.475 -14.400 -0.095 1.00 . K K . 27 ASN HA 1 1
7 39289 11 1 27 ASN HB2 H 19.309 -14.466 -1.173 1.00 . K K . 27 ASN HB2 1 1
7 39290 11 1 27 ASN HB3 H 18.654 -13.295 -0.018 1.00 . K K . 27 ASN HB3 1 1
7 39291 11 1 27 ASN HD21 H 18.784 -11.157 -0.607 1.00 . K K . 27 ASN HD21 1 1
7 39292 11 1 27 ASN HD22 H 19.904 -10.516 -1.795 1.00 . K K . 27 ASN HD22 1 1
7 39293 11 1 27 ASN N N 20.132 -15.103 1.341 1.00 . K K . 27 ASN N 1 1
7 39294 11 1 27 ASN ND2 N 19.556 -11.287 -1.251 1.00 . K K . 27 ASN ND2 1 1
7 39295 11 1 27 ASN O O 20.411 -12.275 2.117 1.00 . K K . 27 ASN O 1 1
7 39296 11 1 27 ASN OD1 O 20.991 -12.668 -2.206 1.00 . K K . 27 ASN OD1 1 1
7 39297 11 1 28 LYS C C 23.250 -10.117 0.143 1.00 . K K . 28 LYS C 1 1
7 39298 11 1 28 LYS CA C 22.780 -10.952 1.351 1.00 . K K . 28 LYS CA 1 1
7 39299 11 1 28 LYS CB C 23.858 -11.028 2.446 1.00 . K K . 28 LYS CB 1 1
7 39300 11 1 28 LYS CD C 25.179 -9.621 4.135 1.00 . K K . 28 LYS CD 1 1
7 39301 11 1 28 LYS CE C 25.147 -8.266 4.853 1.00 . K K . 28 LYS CE 1 1
7 39302 11 1 28 LYS CG C 24.048 -9.646 3.098 1.00 . K K . 28 LYS CG 1 1
7 39303 11 1 28 LYS H H 22.936 -12.823 0.325 1.00 . K K . 28 LYS H 1 1
7 39304 11 1 28 LYS HA H 21.930 -10.438 1.789 1.00 . K K . 28 LYS HA 1 1
7 39305 11 1 28 LYS HB2 H 23.543 -11.736 3.214 1.00 . K K . 28 LYS HB2 1 1
7 39306 11 1 28 LYS HB3 H 24.796 -11.373 2.013 1.00 . K K . 28 LYS HB3 1 1
7 39307 11 1 28 LYS HD2 H 25.038 -10.423 4.862 1.00 . K K . 28 LYS HD2 1 1
7 39308 11 1 28 LYS HD3 H 26.135 -9.755 3.628 1.00 . K K . 28 LYS HD3 1 1
7 39309 11 1 28 LYS HE2 H 25.086 -7.470 4.109 1.00 . K K . 28 LYS HE2 1 1
7 39310 11 1 28 LYS HE3 H 24.253 -8.221 5.474 1.00 . K K . 28 LYS HE3 1 1
7 39311 11 1 28 LYS HG2 H 24.277 -8.904 2.332 1.00 . K K . 28 LYS HG2 1 1
7 39312 11 1 28 LYS HG3 H 23.113 -9.360 3.581 1.00 . K K . 28 LYS HG3 1 1
7 39313 11 1 28 LYS HZ1 H 27.136 -7.877 5.089 1.00 . K K . 28 LYS HZ1 1 1
7 39314 11 1 28 LYS HZ2 H 26.508 -8.807 6.317 1.00 . K K . 28 LYS HZ2 1 1
7 39315 11 1 28 LYS HZ3 H 26.183 -7.189 6.235 1.00 . K K . 28 LYS HZ3 1 1
7 39316 11 1 28 LYS N N 22.336 -12.293 0.950 1.00 . K K . 28 LYS N 1 1
7 39317 11 1 28 LYS NZ N 26.334 -8.036 5.693 1.00 . K K . 28 LYS NZ 1 1
7 39318 11 1 28 LYS O O 24.173 -10.512 -0.572 1.00 . K K . 28 LYS O 1 1
7 39319 11 1 29 GLY C C 22.947 -8.448 -2.516 1.00 . K K . 29 GLY C 1 1
7 39320 11 1 29 GLY CA C 23.101 -7.962 -1.069 1.00 . K K . 29 GLY CA 1 1
7 39321 11 1 29 GLY H H 21.880 -8.684 0.544 1.00 . K K . 29 GLY H 1 1
7 39322 11 1 29 GLY HA2 H 22.527 -7.042 -0.952 1.00 . K K . 29 GLY HA2 1 1
7 39323 11 1 29 GLY HA3 H 24.152 -7.720 -0.902 1.00 . K K . 29 GLY HA3 1 1
7 39324 11 1 29 GLY N N 22.661 -8.936 -0.057 1.00 . K K . 29 GLY N 1 1
7 39325 11 1 29 GLY O O 23.934 -8.792 -3.169 1.00 . K K . 29 GLY O 1 1
7 39326 11 1 30 ALA C C 20.636 -7.534 -5.051 1.00 . K K . 30 ALA C 1 1
7 39327 11 1 30 ALA CA C 21.408 -8.712 -4.436 1.00 . K K . 30 ALA CA 1 1
7 39328 11 1 30 ALA CB C 20.654 -10.038 -4.572 1.00 . K K . 30 ALA CB 1 1
7 39329 11 1 30 ALA H H 20.961 -8.124 -2.425 1.00 . K K . 30 ALA H 1 1
7 39330 11 1 30 ALA HA H 22.338 -8.818 -4.976 1.00 . K K . 30 ALA HA 1 1
7 39331 11 1 30 ALA HB1 H 20.424 -10.222 -5.622 1.00 . K K . 30 ALA HB1 1 1
7 39332 11 1 30 ALA HB2 H 21.276 -10.851 -4.199 1.00 . K K . 30 ALA HB2 1 1
7 39333 11 1 30 ALA HB3 H 19.726 -9.999 -4.000 1.00 . K K . 30 ALA HB3 1 1
7 39334 11 1 30 ALA N N 21.712 -8.453 -3.022 1.00 . K K . 30 ALA N 1 1
7 39335 11 1 30 ALA O O 19.585 -7.173 -4.528 1.00 . K K . 30 ALA O 1 1
7 39336 11 1 31 ILE C C 20.561 -5.486 -8.132 1.00 . K K . 31 ILE C 1 1
7 39337 11 1 31 ILE CA C 20.611 -5.606 -6.599 1.00 . K K . 31 ILE CA 1 1
7 39338 11 1 31 ILE CB C 21.397 -4.404 -6.019 1.00 . K K . 31 ILE CB 1 1
7 39339 11 1 31 ILE CD1 C 20.490 -4.313 -3.585 1.00 . K K . 31 ILE CD1 1 1
7 39340 11 1 31 ILE CG1 C 21.705 -4.470 -4.503 1.00 . K K . 31 ILE CG1 1 1
7 39341 11 1 31 ILE CG2 C 20.643 -3.104 -6.350 1.00 . K K . 31 ILE CG2 1 1
7 39342 11 1 31 ILE H H 21.988 -7.272 -6.533 1.00 . K K . 31 ILE H 1 1
7 39343 11 1 31 ILE HA H 19.593 -5.496 -6.241 1.00 . K K . 31 ILE HA 1 1
7 39344 11 1 31 ILE HB H 22.358 -4.360 -6.529 1.00 . K K . 31 ILE HB 1 1
7 39345 11 1 31 ILE HD11 H 19.618 -4.795 -4.009 1.00 . K K . 31 ILE HD11 1 1
7 39346 11 1 31 ILE HD12 H 20.710 -4.747 -2.609 1.00 . K K . 31 ILE HD12 1 1
7 39347 11 1 31 ILE HD13 H 20.278 -3.253 -3.453 1.00 . K K . 31 ILE HD13 1 1
7 39348 11 1 31 ILE HG12 H 22.205 -5.408 -4.268 1.00 . K K . 31 ILE HG12 1 1
7 39349 11 1 31 ILE HG13 H 22.413 -3.677 -4.259 1.00 . K K . 31 ILE HG13 1 1
7 39350 11 1 31 ILE HG21 H 20.706 -2.883 -7.415 1.00 . K K . 31 ILE HG21 1 1
7 39351 11 1 31 ILE HG22 H 19.596 -3.175 -6.061 1.00 . K K . 31 ILE HG22 1 1
7 39352 11 1 31 ILE HG23 H 21.094 -2.266 -5.818 1.00 . K K . 31 ILE HG23 1 1
7 39353 11 1 31 ILE N N 21.144 -6.899 -6.113 1.00 . K K . 31 ILE N 1 1
7 39354 11 1 31 ILE O O 21.550 -5.754 -8.816 1.00 . K K . 31 ILE O 1 1
7 39355 11 1 32 ILE C C 19.118 -2.936 -9.926 1.00 . K K . 32 ILE C 1 1
7 39356 11 1 32 ILE CA C 19.324 -4.456 -10.021 1.00 . K K . 32 ILE CA 1 1
7 39357 11 1 32 ILE CB C 18.199 -5.151 -10.819 1.00 . K K . 32 ILE CB 1 1
7 39358 11 1 32 ILE CD1 C 17.313 -7.431 -11.578 1.00 . K K . 32 ILE CD1 1 1
7 39359 11 1 32 ILE CG1 C 18.498 -6.655 -11.002 1.00 . K K . 32 ILE CG1 1 1
7 39360 11 1 32 ILE CG2 C 18.031 -4.492 -12.197 1.00 . K K . 32 ILE CG2 1 1
7 39361 11 1 32 ILE H H 18.677 -4.777 -8.011 1.00 . K K . 32 ILE H 1 1
7 39362 11 1 32 ILE HA H 20.252 -4.636 -10.559 1.00 . K K . 32 ILE HA 1 1
7 39363 11 1 32 ILE HB H 17.265 -5.035 -10.269 1.00 . K K . 32 ILE HB 1 1
7 39364 11 1 32 ILE HD11 H 17.504 -8.501 -11.505 1.00 . K K . 32 ILE HD11 1 1
7 39365 11 1 32 ILE HD12 H 16.418 -7.179 -11.019 1.00 . K K . 32 ILE HD12 1 1
7 39366 11 1 32 ILE HD13 H 17.161 -7.168 -12.621 1.00 . K K . 32 ILE HD13 1 1
7 39367 11 1 32 ILE HG12 H 19.361 -6.788 -11.653 1.00 . K K . 32 ILE HG12 1 1
7 39368 11 1 32 ILE HG13 H 18.734 -7.095 -10.039 1.00 . K K . 32 ILE HG13 1 1
7 39369 11 1 32 ILE HG21 H 17.760 -3.442 -12.094 1.00 . K K . 32 ILE HG21 1 1
7 39370 11 1 32 ILE HG22 H 18.959 -4.567 -12.766 1.00 . K K . 32 ILE HG22 1 1
7 39371 11 1 32 ILE HG23 H 17.230 -4.968 -12.761 1.00 . K K . 32 ILE HG23 1 1
7 39372 11 1 32 ILE N N 19.437 -4.989 -8.654 1.00 . K K . 32 ILE N 1 1
7 39373 11 1 32 ILE O O 18.098 -2.471 -9.407 1.00 . K K . 32 ILE O 1 1
7 39374 11 1 33 GLY C C 21.146 0.085 -10.965 1.00 . K K . 33 GLY C 1 1
7 39375 11 1 33 GLY CA C 20.005 -0.687 -10.312 1.00 . K K . 33 GLY CA 1 1
7 39376 11 1 33 GLY H H 20.910 -2.576 -10.813 1.00 . K K . 33 GLY H 1 1
7 39377 11 1 33 GLY HA2 H 19.070 -0.354 -10.764 1.00 . K K . 33 GLY HA2 1 1
7 39378 11 1 33 GLY HA3 H 19.993 -0.413 -9.257 1.00 . K K . 33 GLY HA3 1 1
7 39379 11 1 33 GLY N N 20.077 -2.148 -10.414 1.00 . K K . 33 GLY N 1 1
7 39380 11 1 33 GLY O O 22.252 -0.431 -11.114 1.00 . K K . 33 GLY O 1 1
7 39381 11 1 34 LEU C C 23.078 2.511 -11.082 1.00 . K K . 34 LEU C 1 1
7 39382 11 1 34 LEU CA C 21.905 2.163 -12.022 1.00 . K K . 34 LEU CA 1 1
7 39383 11 1 34 LEU CB C 21.226 3.411 -12.620 1.00 . K K . 34 LEU CB 1 1
7 39384 11 1 34 LEU CD1 C 22.107 3.360 -14.997 1.00 . K K . 34 LEU CD1 1 1
7 39385 11 1 34 LEU CD2 C 21.479 5.511 -13.983 1.00 . K K . 34 LEU CD2 1 1
7 39386 11 1 34 LEU CG C 22.073 4.138 -13.680 1.00 . K K . 34 LEU CG 1 1
7 39387 11 1 34 LEU H H 19.986 1.732 -11.161 1.00 . K K . 34 LEU H 1 1
7 39388 11 1 34 LEU HA H 22.306 1.568 -12.841 1.00 . K K . 34 LEU HA 1 1
7 39389 11 1 34 LEU HB2 H 20.287 3.114 -13.083 1.00 . K K . 34 LEU HB2 1 1
7 39390 11 1 34 LEU HB3 H 21.004 4.108 -11.814 1.00 . K K . 34 LEU HB3 1 1
7 39391 11 1 34 LEU HD11 H 22.532 2.372 -14.846 1.00 . K K . 34 LEU HD11 1 1
7 39392 11 1 34 LEU HD12 H 22.707 3.900 -15.727 1.00 . K K . 34 LEU HD12 1 1
7 39393 11 1 34 LEU HD13 H 21.095 3.245 -15.388 1.00 . K K . 34 LEU HD13 1 1
7 39394 11 1 34 LEU HD21 H 20.497 5.403 -14.441 1.00 . K K . 34 LEU HD21 1 1
7 39395 11 1 34 LEU HD22 H 22.135 6.049 -14.667 1.00 . K K . 34 LEU HD22 1 1
7 39396 11 1 34 LEU HD23 H 21.385 6.087 -13.063 1.00 . K K . 34 LEU HD23 1 1
7 39397 11 1 34 LEU HG H 23.089 4.276 -13.312 1.00 . K K . 34 LEU HG 1 1
7 39398 11 1 34 LEU N N 20.897 1.339 -11.348 1.00 . K K . 34 LEU N 1 1
7 39399 11 1 34 LEU O O 24.228 2.423 -11.506 1.00 . K K . 34 LEU O 1 1
7 39400 11 1 35 MET C C 24.574 4.463 -9.165 1.00 . K K . 35 MET C 1 1
7 39401 11 1 35 MET CA C 23.738 3.231 -8.763 1.00 . K K . 35 MET CA 1 1
7 39402 11 1 35 MET CB C 24.653 2.075 -8.318 1.00 . K K . 35 MET CB 1 1
7 39403 11 1 35 MET CE C 23.915 -1.515 -6.277 1.00 . K K . 35 MET CE 1 1
7 39404 11 1 35 MET CG C 23.946 0.868 -7.703 1.00 . K K . 35 MET CG 1 1
7 39405 11 1 35 MET H H 21.799 2.899 -9.590 1.00 . K K . 35 MET H 1 1
7 39406 11 1 35 MET HA H 23.153 3.517 -7.890 1.00 . K K . 35 MET HA 1 1
7 39407 11 1 35 MET HB2 H 25.216 1.715 -9.174 1.00 . K K . 35 MET HB2 1 1
7 39408 11 1 35 MET HB3 H 25.358 2.464 -7.582 1.00 . K K . 35 MET HB3 1 1
7 39409 11 1 35 MET HE1 H 23.319 -1.952 -7.079 1.00 . K K . 35 MET HE1 1 1
7 39410 11 1 35 MET HE2 H 24.456 -2.307 -5.759 1.00 . K K . 35 MET HE2 1 1
7 39411 11 1 35 MET HE3 H 23.259 -1.007 -5.571 1.00 . K K . 35 MET HE3 1 1
7 39412 11 1 35 MET HG2 H 23.269 1.217 -6.922 1.00 . K K . 35 MET HG2 1 1
7 39413 11 1 35 MET HG3 H 23.354 0.372 -8.472 1.00 . K K . 35 MET HG3 1 1
7 39414 11 1 35 MET N N 22.787 2.813 -9.809 1.00 . K K . 35 MET N 1 1
7 39415 11 1 35 MET O O 25.610 4.346 -9.820 1.00 . K K . 35 MET O 1 1
7 39416 11 1 35 MET SD S 25.098 -0.333 -6.974 1.00 . K K . 35 MET SD 1 1
7 39417 11 1 36 VAL C C 24.920 7.778 -7.762 1.00 . K K . 36 VAL C 1 1
7 39418 11 1 36 VAL CA C 24.784 6.946 -9.043 1.00 . K K . 36 VAL CA 1 1
7 39419 11 1 36 VAL CB C 24.014 7.741 -10.123 1.00 . K K . 36 VAL CB 1 1
7 39420 11 1 36 VAL CG1 C 24.818 8.968 -10.575 1.00 . K K . 36 VAL CG1 1 1
7 39421 11 1 36 VAL CG2 C 23.730 6.901 -11.378 1.00 . K K . 36 VAL CG2 1 1
7 39422 11 1 36 VAL H H 23.240 5.678 -8.263 1.00 . K K . 36 VAL H 1 1
7 39423 11 1 36 VAL HA H 25.784 6.760 -9.429 1.00 . K K . 36 VAL HA 1 1
7 39424 11 1 36 VAL HB H 23.058 8.077 -9.719 1.00 . K K . 36 VAL HB 1 1
7 39425 11 1 36 VAL HG11 H 24.258 9.516 -11.333 1.00 . K K . 36 VAL HG11 1 1
7 39426 11 1 36 VAL HG12 H 24.997 9.637 -9.734 1.00 . K K . 36 VAL HG12 1 1
7 39427 11 1 36 VAL HG13 H 25.775 8.655 -10.996 1.00 . K K . 36 VAL HG13 1 1
7 39428 11 1 36 VAL HG21 H 23.266 7.523 -12.143 1.00 . K K . 36 VAL HG21 1 1
7 39429 11 1 36 VAL HG22 H 24.659 6.482 -11.768 1.00 . K K . 36 VAL HG22 1 1
7 39430 11 1 36 VAL HG23 H 23.043 6.092 -11.135 1.00 . K K . 36 VAL HG23 1 1
7 39431 11 1 36 VAL N N 24.130 5.654 -8.756 1.00 . K K . 36 VAL N 1 1
7 39432 11 1 36 VAL O O 23.924 8.244 -7.207 1.00 . K K . 36 VAL O 1 1
7 39433 11 1 37 GLY C C 27.145 7.943 -4.985 1.00 . K K . 37 GLY C 1 1
7 39434 11 1 37 GLY CA C 26.458 8.768 -6.079 1.00 . K K . 37 GLY CA 1 1
7 39435 11 1 37 GLY H H 26.920 7.522 -7.766 1.00 . K K . 37 GLY H 1 1
7 39436 11 1 37 GLY HA2 H 27.123 9.588 -6.347 1.00 . K K . 37 GLY HA2 1 1
7 39437 11 1 37 GLY HA3 H 25.551 9.209 -5.663 1.00 . K K . 37 GLY HA3 1 1
7 39438 11 1 37 GLY N N 26.152 7.985 -7.290 1.00 . K K . 37 GLY N 1 1
7 39439 11 1 37 GLY O O 28.338 7.654 -5.099 1.00 . K K . 37 GLY O 1 1
7 39440 11 1 38 GLY C C 25.934 5.717 -2.314 1.00 . K K . 38 GLY C 1 1
7 39441 11 1 38 GLY CA C 26.907 6.807 -2.780 1.00 . K K . 38 GLY CA 1 1
7 39442 11 1 38 GLY H H 25.435 7.871 -3.907 1.00 . K K . 38 GLY H 1 1
7 39443 11 1 38 GLY HA2 H 27.863 6.345 -3.023 1.00 . K K . 38 GLY HA2 1 1
7 39444 11 1 38 GLY HA3 H 27.077 7.481 -1.940 1.00 . K K . 38 GLY HA3 1 1
7 39445 11 1 38 GLY N N 26.411 7.587 -3.926 1.00 . K K . 38 GLY N 1 1
7 39446 11 1 38 GLY O O 24.876 6.019 -1.757 1.00 . K K . 38 GLY O 1 1
7 39447 11 1 39 VAL C C 26.222 2.447 -1.038 1.00 . K K . 39 VAL C 1 1
7 39448 11 1 39 VAL CA C 25.497 3.267 -2.113 1.00 . K K . 39 VAL CA 1 1
7 39449 11 1 39 VAL CB C 25.133 2.397 -3.336 1.00 . K K . 39 VAL CB 1 1
7 39450 11 1 39 VAL CG1 C 24.297 1.173 -2.940 1.00 . K K . 39 VAL CG1 1 1
7 39451 11 1 39 VAL CG2 C 24.313 3.198 -4.359 1.00 . K K . 39 VAL CG2 1 1
7 39452 11 1 39 VAL H H 27.182 4.286 -2.989 1.00 . K K . 39 VAL H 1 1
7 39453 11 1 39 VAL HA H 24.556 3.610 -1.682 1.00 . K K . 39 VAL HA 1 1
7 39454 11 1 39 VAL HB H 26.048 2.053 -3.819 1.00 . K K . 39 VAL HB 1 1
7 39455 11 1 39 VAL HG11 H 24.883 0.501 -2.314 1.00 . K K . 39 VAL HG11 1 1
7 39456 11 1 39 VAL HG12 H 23.400 1.483 -2.403 1.00 . K K . 39 VAL HG12 1 1
7 39457 11 1 39 VAL HG13 H 24.003 0.622 -3.835 1.00 . K K . 39 VAL HG13 1 1
7 39458 11 1 39 VAL HG21 H 23.406 3.584 -3.895 1.00 . K K . 39 VAL HG21 1 1
7 39459 11 1 39 VAL HG22 H 24.901 4.030 -4.745 1.00 . K K . 39 VAL HG22 1 1
7 39460 11 1 39 VAL HG23 H 24.041 2.558 -5.196 1.00 . K K . 39 VAL HG23 1 1
7 39461 11 1 39 VAL N N 26.300 4.447 -2.510 1.00 . K K . 39 VAL N 1 1
7 39462 11 1 39 VAL O O 27.331 1.964 -1.259 1.00 . K K . 39 VAL O 1 1
7 39463 11 1 40 VAL C C 25.235 0.477 1.781 1.00 . K K . 40 VAL C 1 1
7 39464 11 1 40 VAL CA C 26.153 1.615 1.322 1.00 . K K . 40 VAL CA 1 1
7 39465 11 1 40 VAL CB C 26.378 2.622 2.472 1.00 . K K . 40 VAL CB 1 1
7 39466 11 1 40 VAL CG1 C 27.046 1.956 3.683 1.00 . K K . 40 VAL CG1 1 1
7 39467 11 1 40 VAL CG2 C 27.285 3.787 2.039 1.00 . K K . 40 VAL CG2 1 1
7 39468 11 1 40 VAL H H 24.695 2.743 0.240 1.00 . K K . 40 VAL H 1 1
7 39469 11 1 40 VAL HA H 27.123 1.188 1.069 1.00 . K K . 40 VAL HA 1 1
7 39470 11 1 40 VAL HB H 25.421 3.035 2.786 1.00 . K K . 40 VAL HB 1 1
7 39471 11 1 40 VAL HG11 H 27.998 1.511 3.392 1.00 . K K . 40 VAL HG11 1 1
7 39472 11 1 40 VAL HG12 H 27.222 2.699 4.462 1.00 . K K . 40 VAL HG12 1 1
7 39473 11 1 40 VAL HG13 H 26.397 1.183 4.097 1.00 . K K . 40 VAL HG13 1 1
7 39474 11 1 40 VAL HG21 H 28.234 3.405 1.663 1.00 . K K . 40 VAL HG21 1 1
7 39475 11 1 40 VAL HG22 H 26.797 4.371 1.259 1.00 . K K . 40 VAL HG22 1 1
7 39476 11 1 40 VAL HG23 H 27.472 4.447 2.886 1.00 . K K . 40 VAL HG23 1 1
7 39477 11 1 40 VAL N N 25.599 2.290 0.131 1.00 . K K . 40 VAL N 1 1
7 39478 11 1 40 VAL O O 24.081 0.714 2.143 1.00 . K K . 40 VAL O 1 1
7 39479 11 1 41 ILE C C 25.800 -2.765 3.229 1.00 . K K . 41 ILE C 1 1
7 39480 11 1 41 ILE CA C 25.003 -1.974 2.172 1.00 . K K . 41 ILE CA 1 1
7 39481 11 1 41 ILE CB C 24.668 -2.830 0.920 1.00 . K K . 41 ILE CB 1 1
7 39482 11 1 41 ILE CD1 C 23.556 -2.759 -1.437 1.00 . K K . 41 ILE CD1 1 1
7 39483 11 1 41 ILE CG1 C 23.933 -1.994 -0.161 1.00 . K K . 41 ILE CG1 1 1
7 39484 11 1 41 ILE CG2 C 23.822 -4.053 1.329 1.00 . K K . 41 ILE CG2 1 1
7 39485 11 1 41 ILE H H 26.686 -0.880 1.433 1.00 . K K . 41 ILE H 1 1
7 39486 11 1 41 ILE HA H 24.055 -1.684 2.627 1.00 . K K . 41 ILE HA 1 1
7 39487 11 1 41 ILE HB H 25.604 -3.189 0.491 1.00 . K K . 41 ILE HB 1 1
7 39488 11 1 41 ILE HD11 H 24.433 -3.270 -1.839 1.00 . K K . 41 ILE HD11 1 1
7 39489 11 1 41 ILE HD12 H 22.769 -3.483 -1.231 1.00 . K K . 41 ILE HD12 1 1
7 39490 11 1 41 ILE HD13 H 23.186 -2.052 -2.181 1.00 . K K . 41 ILE HD13 1 1
7 39491 11 1 41 ILE HG12 H 23.026 -1.565 0.268 1.00 . K K . 41 ILE HG12 1 1
7 39492 11 1 41 ILE HG13 H 24.576 -1.173 -0.474 1.00 . K K . 41 ILE HG13 1 1
7 39493 11 1 41 ILE HG21 H 23.659 -4.707 0.473 1.00 . K K . 41 ILE HG21 1 1
7 39494 11 1 41 ILE HG22 H 24.337 -4.643 2.087 1.00 . K K . 41 ILE HG22 1 1
7 39495 11 1 41 ILE HG23 H 22.857 -3.730 1.723 1.00 . K K . 41 ILE HG23 1 1
7 39496 11 1 41 ILE N N 25.740 -0.758 1.785 1.00 . K K . 41 ILE N 1 1
7 39497 11 1 41 ILE O O 26.950 -3.147 2.993 1.00 . K K . 41 ILE O 1 1
7 39498 11 1 42 ALA C C 24.936 -4.924 6.004 1.00 . K K . 42 ALA C 1 1
7 39499 11 1 42 ALA CA C 25.775 -3.714 5.537 1.00 . K K . 42 ALA CA 1 1
7 39500 11 1 42 ALA CB C 25.999 -2.691 6.659 1.00 . K K . 42 ALA CB 1 1
7 39501 11 1 42 ALA H H 24.254 -2.638 4.516 1.00 . K K . 42 ALA H 1 1
7 39502 11 1 42 ALA HA H 26.751 -4.107 5.253 1.00 . K K . 42 ALA HA 1 1
7 39503 11 1 42 ALA HB1 H 25.045 -2.278 6.985 1.00 . K K . 42 ALA HB1 1 1
7 39504 11 1 42 ALA HB2 H 26.488 -3.174 7.506 1.00 . K K . 42 ALA HB2 1 1
7 39505 11 1 42 ALA HB3 H 26.637 -1.882 6.301 1.00 . K K . 42 ALA HB3 1 1
7 39506 11 1 42 ALA N N 25.189 -3.010 4.390 1.00 . K K . 42 ALA N 1 1
7 39507 11 1 42 ALA O O 23.833 -5.166 5.465 1.00 . K K . 42 ALA O 1 1
7 39508 11 1 42 ALA OXT O 25.410 -5.667 6.892 1.00 . K K . 42 ALA OXT 1 1
7 39509 12 1 11 GLU C C 5.686 -16.625 -32.081 1.00 . L L . 11 GLU C 1 1
7 39510 12 1 11 GLU CA C 4.185 -16.556 -32.300 1.00 . L L . 11 GLU CA 1 1
7 39511 12 1 11 GLU CB C 3.487 -17.764 -31.657 1.00 . L L . 11 GLU CB 1 1
7 39512 12 1 11 GLU CD C 1.274 -18.680 -30.884 1.00 . L L . 11 GLU CD 1 1
7 39513 12 1 11 GLU CG C 1.997 -17.479 -31.477 1.00 . L L . 11 GLU CG 1 1
7 39514 12 1 11 GLU H H 4.242 -17.243 -34.256 1.00 . L L . 11 GLU H 1 1
7 39515 12 1 11 GLU HA H 3.823 -15.664 -31.791 1.00 . L L . 11 GLU HA 1 1
7 39516 12 1 11 GLU HB2 H 3.625 -18.647 -32.280 1.00 . L L . 11 GLU HB2 1 1
7 39517 12 1 11 GLU HB3 H 3.925 -17.948 -30.676 1.00 . L L . 11 GLU HB3 1 1
7 39518 12 1 11 GLU HG2 H 1.875 -16.627 -30.806 1.00 . L L . 11 GLU HG2 1 1
7 39519 12 1 11 GLU HG3 H 1.542 -17.230 -32.435 1.00 . L L . 11 GLU HG3 1 1
7 39520 12 1 11 GLU N N 3.890 -16.439 -33.757 1.00 . L L . 11 GLU N 1 1
7 39521 12 1 11 GLU O O 6.347 -17.515 -32.610 1.00 . L L . 11 GLU O 1 1
7 39522 12 1 11 GLU OE1 O 1.274 -18.820 -29.642 1.00 . L L . 11 GLU OE1 1 1
7 39523 12 1 11 GLU OE2 O 0.674 -19.454 -31.662 1.00 . L L . 11 GLU OE2 1 1
7 39524 12 1 12 VAL C C 7.966 -15.223 -29.613 1.00 . L L . 12 VAL C 1 1
7 39525 12 1 12 VAL CA C 7.677 -15.451 -31.104 1.00 . L L . 12 VAL CA 1 1
7 39526 12 1 12 VAL CB C 8.207 -14.248 -31.921 1.00 . L L . 12 VAL CB 1 1
7 39527 12 1 12 VAL CG1 C 9.723 -14.062 -31.775 1.00 . L L . 12 VAL CG1 1 1
7 39528 12 1 12 VAL CG2 C 7.919 -14.396 -33.422 1.00 . L L . 12 VAL CG2 1 1
7 39529 12 1 12 VAL H H 5.594 -14.963 -30.954 1.00 . L L . 12 VAL H 1 1
7 39530 12 1 12 VAL HA H 8.220 -16.341 -31.422 1.00 . L L . 12 VAL HA 1 1
7 39531 12 1 12 VAL HB H 7.716 -13.340 -31.572 1.00 . L L . 12 VAL HB 1 1
7 39532 12 1 12 VAL HG11 H 10.245 -14.971 -32.077 1.00 . L L . 12 VAL HG11 1 1
7 39533 12 1 12 VAL HG12 H 10.057 -13.235 -32.403 1.00 . L L . 12 VAL HG12 1 1
7 39534 12 1 12 VAL HG13 H 9.982 -13.820 -30.744 1.00 . L L . 12 VAL HG13 1 1
7 39535 12 1 12 VAL HG21 H 8.353 -13.559 -33.970 1.00 . L L . 12 VAL HG21 1 1
7 39536 12 1 12 VAL HG22 H 8.343 -15.329 -33.795 1.00 . L L . 12 VAL HG22 1 1
7 39537 12 1 12 VAL HG23 H 6.845 -14.388 -33.602 1.00 . L L . 12 VAL HG23 1 1
7 39538 12 1 12 VAL N N 6.225 -15.655 -31.340 1.00 . L L . 12 VAL N 1 1
7 39539 12 1 12 VAL O O 7.246 -14.466 -28.964 1.00 . L L . 12 VAL O 1 1
7 39540 12 1 13 HIS C C 10.729 -15.014 -27.398 1.00 . L L . 13 HIS C 1 1
7 39541 12 1 13 HIS CA C 9.408 -15.778 -27.655 1.00 . L L . 13 HIS CA 1 1
7 39542 12 1 13 HIS CB C 9.477 -17.208 -27.093 1.00 . L L . 13 HIS CB 1 1
7 39543 12 1 13 HIS CD2 C 11.733 -18.415 -27.061 1.00 . L L . 13 HIS CD2 1 1
7 39544 12 1 13 HIS CE1 C 11.768 -19.213 -29.117 1.00 . L L . 13 HIS CE1 1 1
7 39545 12 1 13 HIS CG C 10.580 -18.050 -27.693 1.00 . L L . 13 HIS CG 1 1
7 39546 12 1 13 HIS H H 9.568 -16.448 -29.666 1.00 . L L . 13 HIS H 1 1
7 39547 12 1 13 HIS HA H 8.621 -15.266 -27.104 1.00 . L L . 13 HIS HA 1 1
7 39548 12 1 13 HIS HB2 H 9.627 -17.151 -26.014 1.00 . L L . 13 HIS HB2 1 1
7 39549 12 1 13 HIS HB3 H 8.521 -17.704 -27.270 1.00 . L L . 13 HIS HB3 1 1
7 39550 12 1 13 HIS HD2 H 12.017 -18.166 -26.046 1.00 . L L . 13 HIS HD2 1 1
7 39551 12 1 13 HIS HE1 H 12.103 -19.721 -30.012 1.00 . L L . 13 HIS HE1 1 1
7 39552 12 1 13 HIS HE2 H 13.379 -19.557 -27.820 1.00 . L L . 13 HIS HE2 1 1
7 39553 12 1 13 HIS N N 9.020 -15.840 -29.074 1.00 . L L . 13 HIS N 1 1
7 39554 12 1 13 HIS ND1 N 10.600 -18.556 -28.999 1.00 . L L . 13 HIS ND1 1 1
7 39555 12 1 13 HIS NE2 N 12.466 -19.145 -27.971 1.00 . L L . 13 HIS NE2 1 1
7 39556 12 1 13 HIS O O 11.683 -15.117 -28.180 1.00 . L L . 13 HIS O 1 1
7 39557 12 1 14 HIS C C 12.143 -13.593 -24.255 1.00 . L L . 14 HIS C 1 1
7 39558 12 1 14 HIS CA C 12.005 -13.587 -25.796 1.00 . L L . 14 HIS CA 1 1
7 39559 12 1 14 HIS CB C 12.013 -12.144 -26.326 1.00 . L L . 14 HIS CB 1 1
7 39560 12 1 14 HIS CD2 C 13.563 -10.690 -24.897 1.00 . L L . 14 HIS CD2 1 1
7 39561 12 1 14 HIS CE1 C 15.379 -10.751 -26.145 1.00 . L L . 14 HIS CE1 1 1
7 39562 12 1 14 HIS CG C 13.301 -11.418 -26.022 1.00 . L L . 14 HIS CG 1 1
7 39563 12 1 14 HIS H H 9.943 -14.149 -25.752 1.00 . L L . 14 HIS H 1 1
7 39564 12 1 14 HIS HA H 12.880 -14.094 -26.204 1.00 . L L . 14 HIS HA 1 1
7 39565 12 1 14 HIS HB2 H 11.879 -12.159 -27.408 1.00 . L L . 14 HIS HB2 1 1
7 39566 12 1 14 HIS HB3 H 11.179 -11.592 -25.891 1.00 . L L . 14 HIS HB3 1 1
7 39567 12 1 14 HIS HD2 H 12.882 -10.511 -24.076 1.00 . L L . 14 HIS HD2 1 1
7 39568 12 1 14 HIS HE1 H 16.395 -10.590 -26.481 1.00 . L L . 14 HIS HE1 1 1
7 39569 12 1 14 HIS HE2 H 15.386 -9.722 -24.323 1.00 . L L . 14 HIS HE2 1 1
7 39570 12 1 14 HIS N N 10.800 -14.278 -26.281 1.00 . L L . 14 HIS N 1 1
7 39571 12 1 14 HIS ND1 N 14.454 -11.463 -26.810 1.00 . L L . 14 HIS ND1 1 1
7 39572 12 1 14 HIS NE2 N 14.872 -10.274 -24.997 1.00 . L L . 14 HIS NE2 1 1
7 39573 12 1 14 HIS O O 11.160 -13.425 -23.527 1.00 . L L . 14 HIS O 1 1
7 39574 12 1 15 GLN C C 15.023 -12.689 -22.203 1.00 . L L . 15 GLN C 1 1
7 39575 12 1 15 GLN CA C 13.773 -13.581 -22.346 1.00 . L L . 15 GLN CA 1 1
7 39576 12 1 15 GLN CB C 14.057 -14.962 -21.726 1.00 . L L . 15 GLN CB 1 1
7 39577 12 1 15 GLN CD C 13.203 -17.242 -21.130 1.00 . L L . 15 GLN CD 1 1
7 39578 12 1 15 GLN CG C 12.874 -15.935 -21.816 1.00 . L L . 15 GLN CG 1 1
7 39579 12 1 15 GLN H H 14.132 -13.827 -24.432 1.00 . L L . 15 GLN H 1 1
7 39580 12 1 15 GLN HA H 12.956 -13.121 -21.787 1.00 . L L . 15 GLN HA 1 1
7 39581 12 1 15 GLN HB2 H 14.917 -15.412 -22.226 1.00 . L L . 15 GLN HB2 1 1
7 39582 12 1 15 GLN HB3 H 14.312 -14.821 -20.675 1.00 . L L . 15 GLN HB3 1 1
7 39583 12 1 15 GLN HE21 H 12.213 -16.704 -19.456 1.00 . L L . 15 GLN HE21 1 1
7 39584 12 1 15 GLN HE22 H 13.017 -18.271 -19.419 1.00 . L L . 15 GLN HE22 1 1
7 39585 12 1 15 GLN HG2 H 11.995 -15.491 -21.353 1.00 . L L . 15 GLN HG2 1 1
7 39586 12 1 15 GLN HG3 H 12.646 -16.154 -22.857 1.00 . L L . 15 GLN HG3 1 1
7 39587 12 1 15 GLN N N 13.381 -13.716 -23.763 1.00 . L L . 15 GLN N 1 1
7 39588 12 1 15 GLN NE2 N 12.796 -17.409 -19.891 1.00 . L L . 15 GLN NE2 1 1
7 39589 12 1 15 GLN O O 16.010 -12.904 -22.912 1.00 . L L . 15 GLN O 1 1
7 39590 12 1 15 GLN OE1 O 13.848 -18.117 -21.694 1.00 . L L . 15 GLN OE1 1 1
7 39591 12 1 16 LYS C C 16.933 -10.846 -19.900 1.00 . L L . 16 LYS C 1 1
7 39592 12 1 16 LYS CA C 16.041 -10.672 -21.159 1.00 . L L . 16 LYS CA 1 1
7 39593 12 1 16 LYS CB C 15.414 -9.276 -21.349 1.00 . L L . 16 LYS CB 1 1
7 39594 12 1 16 LYS CD C 15.805 -6.817 -21.861 1.00 . L L . 16 LYS CD 1 1
7 39595 12 1 16 LYS CE C 16.872 -5.717 -21.952 1.00 . L L . 16 LYS CE 1 1
7 39596 12 1 16 LYS CG C 16.455 -8.150 -21.458 1.00 . L L . 16 LYS CG 1 1
7 39597 12 1 16 LYS H H 14.118 -11.551 -20.805 1.00 . L L . 16 LYS H 1 1
7 39598 12 1 16 LYS HA H 16.726 -10.783 -22.000 1.00 . L L . 16 LYS HA 1 1
7 39599 12 1 16 LYS HB2 H 14.822 -9.289 -22.264 1.00 . L L . 16 LYS HB2 1 1
7 39600 12 1 16 LYS HB3 H 14.738 -9.064 -20.528 1.00 . L L . 16 LYS HB3 1 1
7 39601 12 1 16 LYS HD2 H 15.318 -6.937 -22.831 1.00 . L L . 16 LYS HD2 1 1
7 39602 12 1 16 LYS HD3 H 15.062 -6.537 -21.118 1.00 . L L . 16 LYS HD3 1 1
7 39603 12 1 16 LYS HE2 H 17.264 -5.524 -20.951 1.00 . L L . 16 LYS HE2 1 1
7 39604 12 1 16 LYS HE3 H 17.693 -6.078 -22.574 1.00 . L L . 16 LYS HE3 1 1
7 39605 12 1 16 LYS HG2 H 16.965 -8.025 -20.502 1.00 . L L . 16 LYS HG2 1 1
7 39606 12 1 16 LYS HG3 H 17.195 -8.423 -22.213 1.00 . L L . 16 LYS HG3 1 1
7 39607 12 1 16 LYS HZ1 H 16.011 -4.620 -23.473 1.00 . L L . 16 LYS HZ1 1 1
7 39608 12 1 16 LYS HZ2 H 17.075 -3.767 -22.574 1.00 . L L . 16 LYS HZ2 1 1
7 39609 12 1 16 LYS HZ3 H 15.590 -4.097 -21.977 1.00 . L L . 16 LYS HZ3 1 1
7 39610 12 1 16 LYS N N 14.990 -11.698 -21.305 1.00 . L L . 16 LYS N 1 1
7 39611 12 1 16 LYS NZ N 16.345 -4.464 -22.534 1.00 . L L . 16 LYS NZ 1 1
7 39612 12 1 16 LYS O O 17.925 -11.577 -19.952 1.00 . L L . 16 LYS O 1 1
7 39613 12 1 17 LEU C C 17.124 -11.095 -16.514 1.00 . L L . 17 LEU C 1 1
7 39614 12 1 17 LEU CA C 17.489 -10.057 -17.595 1.00 . L L . 17 LEU CA 1 1
7 39615 12 1 17 LEU CB C 17.401 -8.594 -17.104 1.00 . L L . 17 LEU CB 1 1
7 39616 12 1 17 LEU CD1 C 18.241 -6.628 -15.824 1.00 . L L . 17 LEU CD1 1 1
7 39617 12 1 17 LEU CD2 C 18.204 -8.793 -14.664 1.00 . L L . 17 LEU CD2 1 1
7 39618 12 1 17 LEU CG C 18.406 -8.135 -16.030 1.00 . L L . 17 LEU CG 1 1
7 39619 12 1 17 LEU H H 15.759 -9.648 -18.762 1.00 . L L . 17 LEU H 1 1
7 39620 12 1 17 LEU HA H 18.524 -10.230 -17.898 1.00 . L L . 17 LEU HA 1 1
7 39621 12 1 17 LEU HB2 H 17.547 -7.952 -17.975 1.00 . L L . 17 LEU HB2 1 1
7 39622 12 1 17 LEU HB3 H 16.396 -8.407 -16.730 1.00 . L L . 17 LEU HB3 1 1
7 39623 12 1 17 LEU HD11 H 17.234 -6.405 -15.472 1.00 . L L . 17 LEU HD11 1 1
7 39624 12 1 17 LEU HD12 H 18.417 -6.108 -16.765 1.00 . L L . 17 LEU HD12 1 1
7 39625 12 1 17 LEU HD13 H 18.964 -6.269 -15.091 1.00 . L L . 17 LEU HD13 1 1
7 39626 12 1 17 LEU HD21 H 17.148 -8.793 -14.394 1.00 . L L . 17 LEU HD21 1 1
7 39627 12 1 17 LEU HD22 H 18.775 -8.253 -13.911 1.00 . L L . 17 LEU HD22 1 1
7 39628 12 1 17 LEU HD23 H 18.584 -9.811 -14.674 1.00 . L L . 17 LEU HD23 1 1
7 39629 12 1 17 LEU HG H 19.421 -8.330 -16.372 1.00 . L L . 17 LEU HG 1 1
7 39630 12 1 17 LEU N N 16.627 -10.174 -18.783 1.00 . L L . 17 LEU N 1 1
7 39631 12 1 17 LEU O O 15.999 -11.105 -16.007 1.00 . L L . 17 LEU O 1 1
7 39632 12 1 18 VAL C C 19.132 -12.904 -14.047 1.00 . L L . 18 VAL C 1 1
7 39633 12 1 18 VAL CA C 17.966 -12.939 -15.054 1.00 . L L . 18 VAL CA 1 1
7 39634 12 1 18 VAL CB C 17.784 -14.371 -15.619 1.00 . L L . 18 VAL CB 1 1
7 39635 12 1 18 VAL CG1 C 16.506 -14.491 -16.461 1.00 . L L . 18 VAL CG1 1 1
7 39636 12 1 18 VAL CG2 C 18.942 -14.861 -16.503 1.00 . L L . 18 VAL CG2 1 1
7 39637 12 1 18 VAL H H 18.990 -11.858 -16.590 1.00 . L L . 18 VAL H 1 1
7 39638 12 1 18 VAL HA H 17.061 -12.718 -14.492 1.00 . L L . 18 VAL HA 1 1
7 39639 12 1 18 VAL HB H 17.688 -15.056 -14.776 1.00 . L L . 18 VAL HB 1 1
7 39640 12 1 18 VAL HG11 H 16.587 -13.891 -17.367 1.00 . L L . 18 VAL HG11 1 1
7 39641 12 1 18 VAL HG12 H 16.344 -15.533 -16.739 1.00 . L L . 18 VAL HG12 1 1
7 39642 12 1 18 VAL HG13 H 15.649 -14.150 -15.886 1.00 . L L . 18 VAL HG13 1 1
7 39643 12 1 18 VAL HG21 H 18.726 -15.865 -16.868 1.00 . L L . 18 VAL HG21 1 1
7 39644 12 1 18 VAL HG22 H 19.077 -14.196 -17.357 1.00 . L L . 18 VAL HG22 1 1
7 39645 12 1 18 VAL HG23 H 19.866 -14.905 -15.929 1.00 . L L . 18 VAL HG23 1 1
7 39646 12 1 18 VAL N N 18.095 -11.929 -16.126 1.00 . L L . 18 VAL N 1 1
7 39647 12 1 18 VAL O O 20.300 -12.851 -14.439 1.00 . L L . 18 VAL O 1 1
7 39648 12 1 19 PHE C C 19.913 -14.811 -11.463 1.00 . L L . 19 PHE C 1 1
7 39649 12 1 19 PHE CA C 19.778 -13.275 -11.666 1.00 . L L . 19 PHE CA 1 1
7 39650 12 1 19 PHE CB C 19.406 -12.524 -10.363 1.00 . L L . 19 PHE CB 1 1
7 39651 12 1 19 PHE CD1 C 21.614 -11.206 -10.210 1.00 . L L . 19 PHE CD1 1 1
7 39652 12 1 19 PHE CD2 C 19.573 -10.202 -9.355 1.00 . L L . 19 PHE CD2 1 1
7 39653 12 1 19 PHE CE1 C 22.332 -10.060 -9.842 1.00 . L L . 19 PHE CE1 1 1
7 39654 12 1 19 PHE CE2 C 20.294 -9.069 -8.959 1.00 . L L . 19 PHE CE2 1 1
7 39655 12 1 19 PHE CG C 20.216 -11.277 -10.002 1.00 . L L . 19 PHE CG 1 1
7 39656 12 1 19 PHE CZ C 21.664 -8.991 -9.231 1.00 . L L . 19 PHE CZ 1 1
7 39657 12 1 19 PHE H H 17.839 -12.892 -12.506 1.00 . L L . 19 PHE H 1 1
7 39658 12 1 19 PHE HA H 20.761 -12.930 -11.981 1.00 . L L . 19 PHE HA 1 1
7 39659 12 1 19 PHE HB2 H 18.355 -12.250 -10.419 1.00 . L L . 19 PHE HB2 1 1
7 39660 12 1 19 PHE HB3 H 19.501 -13.205 -9.520 1.00 . L L . 19 PHE HB3 1 1
7 39661 12 1 19 PHE HD1 H 22.147 -12.032 -10.656 1.00 . L L . 19 PHE HD1 1 1
7 39662 12 1 19 PHE HD2 H 18.514 -10.248 -9.147 1.00 . L L . 19 PHE HD2 1 1
7 39663 12 1 19 PHE HE1 H 23.397 -10.006 -10.021 1.00 . L L . 19 PHE HE1 1 1
7 39664 12 1 19 PHE HE2 H 19.796 -8.261 -8.447 1.00 . L L . 19 PHE HE2 1 1
7 39665 12 1 19 PHE HZ H 22.210 -8.115 -8.945 1.00 . L L . 19 PHE HZ 1 1
7 39666 12 1 19 PHE N N 18.823 -12.956 -12.748 1.00 . L L . 19 PHE N 1 1
7 39667 12 1 19 PHE O O 19.233 -15.593 -12.133 1.00 . L L . 19 PHE O 1 1
7 39668 12 1 20 PHE C C 20.078 -17.690 -10.262 1.00 . L L . 20 PHE C 1 1
7 39669 12 1 20 PHE CA C 21.224 -16.660 -10.408 1.00 . L L . 20 PHE CA 1 1
7 39670 12 1 20 PHE CB C 22.178 -16.797 -9.207 1.00 . L L . 20 PHE CB 1 1
7 39671 12 1 20 PHE CD1 C 24.374 -16.782 -10.480 1.00 . L L . 20 PHE CD1 1 1
7 39672 12 1 20 PHE CD2 C 24.140 -15.324 -8.543 1.00 . L L . 20 PHE CD2 1 1
7 39673 12 1 20 PHE CE1 C 25.694 -16.336 -10.661 1.00 . L L . 20 PHE CE1 1 1
7 39674 12 1 20 PHE CE2 C 25.466 -14.889 -8.717 1.00 . L L . 20 PHE CE2 1 1
7 39675 12 1 20 PHE CG C 23.586 -16.271 -9.428 1.00 . L L . 20 PHE CG 1 1
7 39676 12 1 20 PHE CZ C 26.242 -15.389 -9.779 1.00 . L L . 20 PHE CZ 1 1
7 39677 12 1 20 PHE H H 21.352 -14.558 -10.073 1.00 . L L . 20 PHE H 1 1
7 39678 12 1 20 PHE HA H 21.777 -16.937 -11.305 1.00 . L L . 20 PHE HA 1 1
7 39679 12 1 20 PHE HB2 H 21.729 -16.308 -8.341 1.00 . L L . 20 PHE HB2 1 1
7 39680 12 1 20 PHE HB3 H 22.277 -17.855 -8.959 1.00 . L L . 20 PHE HB3 1 1
7 39681 12 1 20 PHE HD1 H 23.971 -17.530 -11.150 1.00 . L L . 20 PHE HD1 1 1
7 39682 12 1 20 PHE HD2 H 23.557 -14.940 -7.719 1.00 . L L . 20 PHE HD2 1 1
7 39683 12 1 20 PHE HE1 H 26.293 -16.730 -11.472 1.00 . L L . 20 PHE HE1 1 1
7 39684 12 1 20 PHE HE2 H 25.896 -14.173 -8.032 1.00 . L L . 20 PHE HE2 1 1
7 39685 12 1 20 PHE HZ H 27.260 -15.052 -9.912 1.00 . L L . 20 PHE HZ 1 1
7 39686 12 1 20 PHE N N 20.824 -15.249 -10.582 1.00 . L L . 20 PHE N 1 1
7 39687 12 1 20 PHE O O 19.032 -17.427 -9.660 1.00 . L L . 20 PHE O 1 1
7 39688 12 1 21 ALA C C 19.210 -20.786 -9.527 1.00 . L L . 21 ALA C 1 1
7 39689 12 1 21 ALA CA C 19.416 -20.031 -10.868 1.00 . L L . 21 ALA CA 1 1
7 39690 12 1 21 ALA CB C 19.922 -20.960 -11.981 1.00 . L L . 21 ALA CB 1 1
7 39691 12 1 21 ALA H H 21.234 -19.008 -11.233 1.00 . L L . 21 ALA H 1 1
7 39692 12 1 21 ALA HA H 18.441 -19.658 -11.185 1.00 . L L . 21 ALA HA 1 1
7 39693 12 1 21 ALA HB1 H 20.048 -20.394 -12.906 1.00 . L L . 21 ALA HB1 1 1
7 39694 12 1 21 ALA HB2 H 20.879 -21.400 -11.695 1.00 . L L . 21 ALA HB2 1 1
7 39695 12 1 21 ALA HB3 H 19.203 -21.758 -12.166 1.00 . L L . 21 ALA HB3 1 1
7 39696 12 1 21 ALA N N 20.332 -18.889 -10.798 1.00 . L L . 21 ALA N 1 1
7 39697 12 1 21 ALA O O 19.760 -20.420 -8.484 1.00 . L L . 21 ALA O 1 1
7 39698 12 1 22 GLU C C 18.916 -23.283 -7.551 1.00 . L L . 22 GLU C 1 1
7 39699 12 1 22 GLU CA C 17.846 -22.587 -8.404 1.00 . L L . 22 GLU CA 1 1
7 39700 12 1 22 GLU CB C 16.850 -23.667 -8.863 1.00 . L L . 22 GLU CB 1 1
7 39701 12 1 22 GLU CD C 14.698 -24.222 -10.001 1.00 . L L . 22 GLU CD 1 1
7 39702 12 1 22 GLU CG C 15.602 -23.090 -9.530 1.00 . L L . 22 GLU CG 1 1
7 39703 12 1 22 GLU H H 17.995 -22.067 -10.475 1.00 . L L . 22 GLU H 1 1
7 39704 12 1 22 GLU HA H 17.314 -21.890 -7.759 1.00 . L L . 22 GLU HA 1 1
7 39705 12 1 22 GLU HB2 H 17.354 -24.334 -9.564 1.00 . L L . 22 GLU HB2 1 1
7 39706 12 1 22 GLU HB3 H 16.540 -24.250 -7.996 1.00 . L L . 22 GLU HB3 1 1
7 39707 12 1 22 GLU HG2 H 15.067 -22.464 -8.817 1.00 . L L . 22 GLU HG2 1 1
7 39708 12 1 22 GLU HG3 H 15.885 -22.475 -10.384 1.00 . L L . 22 GLU HG3 1 1
7 39709 12 1 22 GLU N N 18.363 -21.825 -9.565 1.00 . L L . 22 GLU N 1 1
7 39710 12 1 22 GLU O O 19.989 -23.638 -8.048 1.00 . L L . 22 GLU O 1 1
7 39711 12 1 22 GLU OE1 O 14.086 -24.903 -9.146 1.00 . L L . 22 GLU OE1 1 1
7 39712 12 1 22 GLU OE2 O 14.601 -24.430 -11.232 1.00 . L L . 22 GLU OE2 1 1
7 39713 12 1 23 ASP C C 20.703 -23.669 -4.928 1.00 . L L . 23 ASP C 1 1
7 39714 12 1 23 ASP CA C 19.332 -24.288 -5.264 1.00 . L L . 23 ASP CA 1 1
7 39715 12 1 23 ASP CB C 19.395 -25.791 -5.619 1.00 . L L . 23 ASP CB 1 1
7 39716 12 1 23 ASP CG C 19.913 -26.717 -4.489 1.00 . L L . 23 ASP CG 1 1
7 39717 12 1 23 ASP H H 17.677 -23.150 -5.989 1.00 . L L . 23 ASP H 1 1
7 39718 12 1 23 ASP HA H 18.743 -24.239 -4.350 1.00 . L L . 23 ASP HA 1 1
7 39719 12 1 23 ASP HB2 H 18.388 -26.117 -5.889 1.00 . L L . 23 ASP HB2 1 1
7 39720 12 1 23 ASP HB3 H 20.028 -25.927 -6.499 1.00 . L L . 23 ASP HB3 1 1
7 39721 12 1 23 ASP N N 18.566 -23.544 -6.286 1.00 . L L . 23 ASP N 1 1
7 39722 12 1 23 ASP O O 21.735 -24.018 -5.511 1.00 . L L . 23 ASP O 1 1
7 39723 12 1 23 ASP OD1 O 20.439 -26.232 -3.457 1.00 . L L . 23 ASP OD1 1 1
7 39724 12 1 23 ASP OD2 O 19.784 -27.957 -4.641 1.00 . L L . 23 ASP OD2 1 1
7 39725 12 1 24 VAL C C 21.997 -22.073 -1.946 1.00 . L L . 24 VAL C 1 1
7 39726 12 1 24 VAL CA C 21.883 -22.001 -3.478 1.00 . L L . 24 VAL CA 1 1
7 39727 12 1 24 VAL CB C 21.857 -20.529 -3.958 1.00 . L L . 24 VAL CB 1 1
7 39728 12 1 24 VAL CG1 C 23.030 -19.708 -3.404 1.00 . L L . 24 VAL CG1 1 1
7 39729 12 1 24 VAL CG2 C 21.931 -20.432 -5.488 1.00 . L L . 24 VAL CG2 1 1
7 39730 12 1 24 VAL H H 19.796 -22.530 -3.549 1.00 . L L . 24 VAL H 1 1
7 39731 12 1 24 VAL HA H 22.781 -22.459 -3.892 1.00 . L L . 24 VAL HA 1 1
7 39732 12 1 24 VAL HB H 20.927 -20.063 -3.627 1.00 . L L . 24 VAL HB 1 1
7 39733 12 1 24 VAL HG11 H 23.977 -20.196 -3.636 1.00 . L L . 24 VAL HG11 1 1
7 39734 12 1 24 VAL HG12 H 23.026 -18.712 -3.847 1.00 . L L . 24 VAL HG12 1 1
7 39735 12 1 24 VAL HG13 H 22.929 -19.593 -2.327 1.00 . L L . 24 VAL HG13 1 1
7 39736 12 1 24 VAL HG21 H 22.848 -20.898 -5.848 1.00 . L L . 24 VAL HG21 1 1
7 39737 12 1 24 VAL HG22 H 21.076 -20.934 -5.939 1.00 . L L . 24 VAL HG22 1 1
7 39738 12 1 24 VAL HG23 H 21.910 -19.387 -5.798 1.00 . L L . 24 VAL HG23 1 1
7 39739 12 1 24 VAL N N 20.698 -22.740 -3.967 1.00 . L L . 24 VAL N 1 1
7 39740 12 1 24 VAL O O 21.085 -21.672 -1.221 1.00 . L L . 24 VAL O 1 1
7 39741 12 1 25 GLY C C 23.438 -21.275 0.711 1.00 . L L . 25 GLY C 1 1
7 39742 12 1 25 GLY CA C 23.417 -22.639 0.009 1.00 . L L . 25 GLY CA 1 1
7 39743 12 1 25 GLY H H 23.848 -22.874 -2.081 1.00 . L L . 25 GLY H 1 1
7 39744 12 1 25 GLY HA2 H 22.656 -23.262 0.481 1.00 . L L . 25 GLY HA2 1 1
7 39745 12 1 25 GLY HA3 H 24.388 -23.112 0.159 1.00 . L L . 25 GLY HA3 1 1
7 39746 12 1 25 GLY N N 23.144 -22.540 -1.436 1.00 . L L . 25 GLY N 1 1
7 39747 12 1 25 GLY O O 22.712 -21.056 1.682 1.00 . L L . 25 GLY O 1 1
7 39748 12 1 26 SER C C 24.677 -18.009 -0.596 1.00 . L L . 26 SER C 1 1
7 39749 12 1 26 SER CA C 24.136 -18.905 0.537 1.00 . L L . 26 SER CA 1 1
7 39750 12 1 26 SER CB C 24.943 -18.673 1.824 1.00 . L L . 26 SER CB 1 1
7 39751 12 1 26 SER H H 24.800 -20.583 -0.602 1.00 . L L . 26 SER H 1 1
7 39752 12 1 26 SER HA H 23.094 -18.652 0.724 1.00 . L L . 26 SER HA 1 1
7 39753 12 1 26 SER HB2 H 24.548 -19.310 2.617 1.00 . L L . 26 SER HB2 1 1
7 39754 12 1 26 SER HB3 H 25.987 -18.942 1.650 1.00 . L L . 26 SER HB3 1 1
7 39755 12 1 26 SER HG H 25.393 -17.218 3.056 1.00 . L L . 26 SER HG 1 1
7 39756 12 1 26 SER N N 24.213 -20.328 0.179 1.00 . L L . 26 SER N 1 1
7 39757 12 1 26 SER O O 25.727 -18.303 -1.175 1.00 . L L . 26 SER O 1 1
7 39758 12 1 26 SER OG O 24.871 -17.321 2.242 1.00 . L L . 26 SER OG 1 1
7 39759 12 1 27 ASN C C 24.968 -14.618 -1.068 1.00 . L L . 27 ASN C 1 1
7 39760 12 1 27 ASN CA C 24.425 -15.854 -1.820 1.00 . L L . 27 ASN CA 1 1
7 39761 12 1 27 ASN CB C 23.304 -15.497 -2.807 1.00 . L L . 27 ASN CB 1 1
7 39762 12 1 27 ASN CG C 23.796 -14.525 -3.869 1.00 . L L . 27 ASN CG 1 1
7 39763 12 1 27 ASN H H 23.152 -16.727 -0.346 1.00 . L L . 27 ASN H 1 1
7 39764 12 1 27 ASN HA H 25.248 -16.250 -2.416 1.00 . L L . 27 ASN HA 1 1
7 39765 12 1 27 ASN HB2 H 22.951 -16.395 -3.310 1.00 . L L . 27 ASN HB2 1 1
7 39766 12 1 27 ASN HB3 H 22.467 -15.059 -2.263 1.00 . L L . 27 ASN HB3 1 1
7 39767 12 1 27 ASN HD21 H 22.364 -13.171 -3.425 1.00 . L L . 27 ASN HD21 1 1
7 39768 12 1 27 ASN HD22 H 23.493 -12.731 -4.703 1.00 . L L . 27 ASN HD22 1 1
7 39769 12 1 27 ASN N N 23.969 -16.922 -0.919 1.00 . L L . 27 ASN N 1 1
7 39770 12 1 27 ASN ND2 N 23.163 -13.382 -4.011 1.00 . L L . 27 ASN ND2 1 1
7 39771 12 1 27 ASN O O 24.335 -14.149 -0.118 1.00 . L L . 27 ASN O 1 1
7 39772 12 1 27 ASN OD1 O 24.777 -14.772 -4.558 1.00 . L L . 27 ASN OD1 1 1
7 39773 12 1 28 LYS C C 27.157 -11.874 -2.148 1.00 . L L . 28 LYS C 1 1
7 39774 12 1 28 LYS CA C 26.638 -12.782 -1.012 1.00 . L L . 28 LYS CA 1 1
7 39775 12 1 28 LYS CB C 27.730 -13.127 0.025 1.00 . L L . 28 LYS CB 1 1
7 39776 12 1 28 LYS CD C 28.643 -10.781 0.675 1.00 . L L . 28 LYS CD 1 1
7 39777 12 1 28 LYS CE C 28.806 -9.760 1.811 1.00 . L L . 28 LYS CE 1 1
7 39778 12 1 28 LYS CG C 27.951 -12.078 1.132 1.00 . L L . 28 LYS CG 1 1
7 39779 12 1 28 LYS H H 26.529 -14.454 -2.340 1.00 . L L . 28 LYS H 1 1
7 39780 12 1 28 LYS HA H 25.851 -12.248 -0.485 1.00 . L L . 28 LYS HA 1 1
7 39781 12 1 28 LYS HB2 H 27.434 -14.044 0.536 1.00 . L L . 28 LYS HB2 1 1
7 39782 12 1 28 LYS HB3 H 28.676 -13.336 -0.478 1.00 . L L . 28 LYS HB3 1 1
7 39783 12 1 28 LYS HD2 H 29.620 -11.014 0.248 1.00 . L L . 28 LYS HD2 1 1
7 39784 12 1 28 LYS HD3 H 28.039 -10.303 -0.093 1.00 . L L . 28 LYS HD3 1 1
7 39785 12 1 28 LYS HE2 H 29.173 -8.824 1.385 1.00 . L L . 28 LYS HE2 1 1
7 39786 12 1 28 LYS HE3 H 27.827 -9.564 2.250 1.00 . L L . 28 LYS HE3 1 1
7 39787 12 1 28 LYS HG2 H 26.990 -11.836 1.584 1.00 . L L . 28 LYS HG2 1 1
7 39788 12 1 28 LYS HG3 H 28.566 -12.550 1.900 1.00 . L L . 28 LYS HG3 1 1
7 39789 12 1 28 LYS HZ1 H 29.791 -9.476 3.585 1.00 . L L . 28 LYS HZ1 1 1
7 39790 12 1 28 LYS HZ2 H 30.668 -10.341 2.497 1.00 . L L . 28 LYS HZ2 1 1
7 39791 12 1 28 LYS HZ3 H 29.426 -11.049 3.311 1.00 . L L . 28 LYS HZ3 1 1
7 39792 12 1 28 LYS N N 26.072 -14.033 -1.542 1.00 . L L . 28 LYS N 1 1
7 39793 12 1 28 LYS NZ N 29.742 -10.199 2.870 1.00 . L L . 28 LYS NZ 1 1
7 39794 12 1 28 LYS O O 28.104 -12.234 -2.851 1.00 . L L . 28 LYS O 1 1
7 39795 12 1 29 GLY C C 27.000 -9.931 -4.699 1.00 . L L . 29 GLY C 1 1
7 39796 12 1 29 GLY CA C 27.071 -9.620 -3.195 1.00 . L L . 29 GLY CA 1 1
7 39797 12 1 29 GLY H H 25.742 -10.486 -1.747 1.00 . L L . 29 GLY H 1 1
7 39798 12 1 29 GLY HA2 H 26.502 -8.710 -3.011 1.00 . L L . 29 GLY HA2 1 1
7 39799 12 1 29 GLY HA3 H 28.111 -9.412 -2.940 1.00 . L L . 29 GLY HA3 1 1
7 39800 12 1 29 GLY N N 26.565 -10.686 -2.313 1.00 . L L . 29 GLY N 1 1
7 39801 12 1 29 GLY O O 28.037 -10.055 -5.355 1.00 . L L . 29 GLY O 1 1
7 39802 12 1 30 ALA C C 24.736 -9.114 -7.303 1.00 . L L . 30 ALA C 1 1
7 39803 12 1 30 ALA CA C 25.528 -10.281 -6.679 1.00 . L L . 30 ALA CA 1 1
7 39804 12 1 30 ALA CB C 24.795 -11.618 -6.837 1.00 . L L . 30 ALA CB 1 1
7 39805 12 1 30 ALA H H 24.992 -9.854 -4.646 1.00 . L L . 30 ALA H 1 1
7 39806 12 1 30 ALA HA H 26.473 -10.368 -7.215 1.00 . L L . 30 ALA HA 1 1
7 39807 12 1 30 ALA HB1 H 24.648 -11.832 -7.897 1.00 . L L . 30 ALA HB1 1 1
7 39808 12 1 30 ALA HB2 H 25.389 -12.417 -6.391 1.00 . L L . 30 ALA HB2 1 1
7 39809 12 1 30 ALA HB3 H 23.822 -11.572 -6.347 1.00 . L L . 30 ALA HB3 1 1
7 39810 12 1 30 ALA N N 25.787 -10.043 -5.249 1.00 . L L . 30 ALA N 1 1
7 39811 12 1 30 ALA O O 23.606 -8.854 -6.898 1.00 . L L . 30 ALA O 1 1
7 39812 12 1 31 ILE C C 24.734 -6.975 -10.272 1.00 . L L . 31 ILE C 1 1
7 39813 12 1 31 ILE CA C 24.809 -7.088 -8.735 1.00 . L L . 31 ILE CA 1 1
7 39814 12 1 31 ILE CB C 25.647 -5.928 -8.145 1.00 . L L . 31 ILE CB 1 1
7 39815 12 1 31 ILE CD1 C 24.714 -5.941 -5.713 1.00 . L L . 31 ILE CD1 1 1
7 39816 12 1 31 ILE CG1 C 25.940 -6.041 -6.628 1.00 . L L . 31 ILE CG1 1 1
7 39817 12 1 31 ILE CG2 C 24.939 -4.595 -8.444 1.00 . L L . 31 ILE CG2 1 1
7 39818 12 1 31 ILE H H 26.234 -8.683 -8.591 1.00 . L L . 31 ILE H 1 1
7 39819 12 1 31 ILE HA H 23.801 -6.954 -8.356 1.00 . L L . 31 ILE HA 1 1
7 39820 12 1 31 ILE HB H 26.614 -5.918 -8.652 1.00 . L L . 31 ILE HB 1 1
7 39821 12 1 31 ILE HD11 H 24.978 -6.288 -4.714 1.00 . L L . 31 ILE HD11 1 1
7 39822 12 1 31 ILE HD12 H 24.406 -4.898 -5.643 1.00 . L L . 31 ILE HD12 1 1
7 39823 12 1 31 ILE HD13 H 23.888 -6.533 -6.089 1.00 . L L . 31 ILE HD13 1 1
7 39824 12 1 31 ILE HG12 H 26.455 -6.979 -6.423 1.00 . L L . 31 ILE HG12 1 1
7 39825 12 1 31 ILE HG13 H 26.633 -5.246 -6.348 1.00 . L L . 31 ILE HG13 1 1
7 39826 12 1 31 ILE HG21 H 25.408 -3.790 -7.878 1.00 . L L . 31 ILE HG21 1 1
7 39827 12 1 31 ILE HG22 H 25.027 -4.343 -9.500 1.00 . L L . 31 ILE HG22 1 1
7 39828 12 1 31 ILE HG23 H 23.887 -4.642 -8.172 1.00 . L L . 31 ILE HG23 1 1
7 39829 12 1 31 ILE N N 25.323 -8.392 -8.265 1.00 . L L . 31 ILE N 1 1
7 39830 12 1 31 ILE O O 25.630 -7.439 -10.982 1.00 . L L . 31 ILE O 1 1
7 39831 12 1 32 ILE C C 23.306 -4.303 -12.148 1.00 . L L . 32 ILE C 1 1
7 39832 12 1 32 ILE CA C 23.557 -5.826 -12.164 1.00 . L L . 32 ILE CA 1 1
7 39833 12 1 32 ILE CB C 22.440 -6.614 -12.896 1.00 . L L . 32 ILE CB 1 1
7 39834 12 1 32 ILE CD1 C 21.652 -9.018 -13.465 1.00 . L L . 32 ILE CD1 1 1
7 39835 12 1 32 ILE CG1 C 22.805 -8.115 -13.013 1.00 . L L . 32 ILE CG1 1 1
7 39836 12 1 32 ILE CG2 C 22.180 -6.024 -14.298 1.00 . L L . 32 ILE CG2 1 1
7 39837 12 1 32 ILE H H 22.985 -5.986 -10.115 1.00 . L L . 32 ILE H 1 1
7 39838 12 1 32 ILE HA H 24.491 -6.001 -12.700 1.00 . L L . 32 ILE HA 1 1
7 39839 12 1 32 ILE HB H 21.524 -6.524 -12.312 1.00 . L L . 32 ILE HB 1 1
7 39840 12 1 32 ILE HD11 H 21.354 -8.785 -14.487 1.00 . L L . 32 ILE HD11 1 1
7 39841 12 1 32 ILE HD12 H 21.976 -10.059 -13.433 1.00 . L L . 32 ILE HD12 1 1
7 39842 12 1 32 ILE HD13 H 20.802 -8.896 -12.794 1.00 . L L . 32 ILE HD13 1 1
7 39843 12 1 32 ILE HG12 H 23.641 -8.231 -13.704 1.00 . L L . 32 ILE HG12 1 1
7 39844 12 1 32 ILE HG13 H 23.127 -8.487 -12.043 1.00 . L L . 32 ILE HG13 1 1
7 39845 12 1 32 ILE HG21 H 21.842 -4.989 -14.224 1.00 . L L . 32 ILE HG21 1 1
7 39846 12 1 32 ILE HG22 H 23.089 -6.064 -14.899 1.00 . L L . 32 ILE HG22 1 1
7 39847 12 1 32 ILE HG23 H 21.395 -6.579 -14.808 1.00 . L L . 32 ILE HG23 1 1
7 39848 12 1 32 ILE N N 23.695 -6.299 -10.774 1.00 . L L . 32 ILE N 1 1
7 39849 12 1 32 ILE O O 22.345 -3.830 -11.534 1.00 . L L . 32 ILE O 1 1
7 39850 12 1 33 GLY C C 25.253 -1.303 -13.457 1.00 . L L . 33 GLY C 1 1
7 39851 12 1 33 GLY CA C 24.116 -2.050 -12.751 1.00 . L L . 33 GLY CA 1 1
7 39852 12 1 33 GLY H H 24.942 -3.949 -13.293 1.00 . L L . 33 GLY H 1 1
7 39853 12 1 33 GLY HA2 H 23.170 -1.713 -13.175 1.00 . L L . 33 GLY HA2 1 1
7 39854 12 1 33 GLY HA3 H 24.152 -1.751 -11.704 1.00 . L L . 33 GLY HA3 1 1
7 39855 12 1 33 GLY N N 24.171 -3.520 -12.802 1.00 . L L . 33 GLY N 1 1
7 39856 12 1 33 GLY O O 26.234 -1.916 -13.879 1.00 . L L . 33 GLY O 1 1
7 39857 12 1 34 LEU C C 27.279 1.261 -13.124 1.00 . L L . 34 LEU C 1 1
7 39858 12 1 34 LEU CA C 26.170 0.904 -14.144 1.00 . L L . 34 LEU CA 1 1
7 39859 12 1 34 LEU CB C 25.482 2.151 -14.734 1.00 . L L . 34 LEU CB 1 1
7 39860 12 1 34 LEU CD1 C 26.752 2.381 -16.920 1.00 . L L . 34 LEU CD1 1 1
7 39861 12 1 34 LEU CD2 C 25.698 4.366 -15.918 1.00 . L L . 34 LEU CD2 1 1
7 39862 12 1 34 LEU CG C 26.396 3.047 -15.592 1.00 . L L . 34 LEU CG 1 1
7 39863 12 1 34 LEU H H 24.309 0.459 -13.177 1.00 . L L . 34 LEU H 1 1
7 39864 12 1 34 LEU HA H 26.642 0.362 -14.964 1.00 . L L . 34 LEU HA 1 1
7 39865 12 1 34 LEU HB2 H 24.651 1.824 -15.357 1.00 . L L . 34 LEU HB2 1 1
7 39866 12 1 34 LEU HB3 H 25.084 2.746 -13.914 1.00 . L L . 34 LEU HB3 1 1
7 39867 12 1 34 LEU HD11 H 27.351 3.062 -17.521 1.00 . L L . 34 LEU HD11 1 1
7 39868 12 1 34 LEU HD12 H 25.845 2.122 -17.466 1.00 . L L . 34 LEU HD12 1 1
7 39869 12 1 34 LEU HD13 H 27.335 1.479 -16.740 1.00 . L L . 34 LEU HD13 1 1
7 39870 12 1 34 LEU HD21 H 26.393 5.027 -16.435 1.00 . L L . 34 LEU HD21 1 1
7 39871 12 1 34 LEU HD22 H 25.374 4.851 -14.998 1.00 . L L . 34 LEU HD22 1 1
7 39872 12 1 34 LEU HD23 H 24.834 4.186 -16.557 1.00 . L L . 34 LEU HD23 1 1
7 39873 12 1 34 LEU HG H 27.311 3.273 -15.048 1.00 . L L . 34 LEU HG 1 1
7 39874 12 1 34 LEU N N 25.135 0.026 -13.565 1.00 . L L . 34 LEU N 1 1
7 39875 12 1 34 LEU O O 28.453 1.349 -13.486 1.00 . L L . 34 LEU O 1 1
7 39876 12 1 35 MET C C 28.801 2.662 -10.734 1.00 . L L . 35 MET C 1 1
7 39877 12 1 35 MET CA C 27.810 1.478 -10.682 1.00 . L L . 35 MET CA 1 1
7 39878 12 1 35 MET CB C 28.427 0.092 -10.422 1.00 . L L . 35 MET CB 1 1
7 39879 12 1 35 MET CE C 28.036 -2.685 -8.413 1.00 . L L . 35 MET CE 1 1
7 39880 12 1 35 MET CG C 28.884 -0.082 -8.972 1.00 . L L . 35 MET CG 1 1
7 39881 12 1 35 MET H H 25.913 1.423 -11.660 1.00 . L L . 35 MET H 1 1
7 39882 12 1 35 MET HA H 27.173 1.682 -9.827 1.00 . L L . 35 MET HA 1 1
7 39883 12 1 35 MET HB2 H 27.671 -0.670 -10.624 1.00 . L L . 35 MET HB2 1 1
7 39884 12 1 35 MET HB3 H 29.267 -0.079 -11.097 1.00 . L L . 35 MET HB3 1 1
7 39885 12 1 35 MET HE1 H 27.470 -2.283 -7.574 1.00 . L L . 35 MET HE1 1 1
7 39886 12 1 35 MET HE2 H 27.434 -2.632 -9.319 1.00 . L L . 35 MET HE2 1 1
7 39887 12 1 35 MET HE3 H 28.283 -3.727 -8.208 1.00 . L L . 35 MET HE3 1 1
7 39888 12 1 35 MET HG2 H 29.660 0.654 -8.765 1.00 . L L . 35 MET HG2 1 1
7 39889 12 1 35 MET HG3 H 28.045 0.106 -8.299 1.00 . L L . 35 MET HG3 1 1
7 39890 12 1 35 MET N N 26.910 1.390 -11.843 1.00 . L L . 35 MET N 1 1
7 39891 12 1 35 MET O O 30.022 2.500 -10.810 1.00 . L L . 35 MET O 1 1
7 39892 12 1 35 MET SD S 29.564 -1.733 -8.623 1.00 . L L . 35 MET SD 1 1
7 39893 12 1 36 VAL C C 29.106 5.862 -9.462 1.00 . L L . 36 VAL C 1 1
7 39894 12 1 36 VAL CA C 28.932 5.175 -10.827 1.00 . L L . 36 VAL CA 1 1
7 39895 12 1 36 VAL CB C 28.172 6.115 -11.791 1.00 . L L . 36 VAL CB 1 1
7 39896 12 1 36 VAL CG1 C 29.013 7.346 -12.156 1.00 . L L . 36 VAL CG1 1 1
7 39897 12 1 36 VAL CG2 C 27.790 5.423 -13.107 1.00 . L L . 36 VAL CG2 1 1
7 39898 12 1 36 VAL H H 27.235 3.909 -10.562 1.00 . L L . 36 VAL H 1 1
7 39899 12 1 36 VAL HA H 29.920 4.998 -11.253 1.00 . L L . 36 VAL HA 1 1
7 39900 12 1 36 VAL HB H 27.253 6.452 -11.313 1.00 . L L . 36 VAL HB 1 1
7 39901 12 1 36 VAL HG11 H 29.942 7.036 -12.634 1.00 . L L . 36 VAL HG11 1 1
7 39902 12 1 36 VAL HG12 H 28.454 7.983 -12.843 1.00 . L L . 36 VAL HG12 1 1
7 39903 12 1 36 VAL HG13 H 29.240 7.931 -11.265 1.00 . L L . 36 VAL HG13 1 1
7 39904 12 1 36 VAL HG21 H 27.067 4.630 -12.914 1.00 . L L . 36 VAL HG21 1 1
7 39905 12 1 36 VAL HG22 H 27.327 6.140 -13.785 1.00 . L L . 36 VAL HG22 1 1
7 39906 12 1 36 VAL HG23 H 28.677 4.999 -13.579 1.00 . L L . 36 VAL HG23 1 1
7 39907 12 1 36 VAL N N 28.243 3.875 -10.698 1.00 . L L . 36 VAL N 1 1
7 39908 12 1 36 VAL O O 28.155 5.998 -8.686 1.00 . L L . 36 VAL O 1 1
7 39909 12 1 37 GLY C C 31.069 5.862 -6.823 1.00 . L L . 37 GLY C 1 1
7 39910 12 1 37 GLY CA C 30.680 6.920 -7.868 1.00 . L L . 37 GLY CA 1 1
7 39911 12 1 37 GLY H H 31.056 6.200 -9.846 1.00 . L L . 37 GLY H 1 1
7 39912 12 1 37 GLY HA2 H 31.525 7.596 -7.993 1.00 . L L . 37 GLY HA2 1 1
7 39913 12 1 37 GLY HA3 H 29.846 7.507 -7.482 1.00 . L L . 37 GLY HA3 1 1
7 39914 12 1 37 GLY N N 30.317 6.342 -9.171 1.00 . L L . 37 GLY N 1 1
7 39915 12 1 37 GLY O O 31.694 4.849 -7.150 1.00 . L L . 37 GLY O 1 1
7 39916 12 1 38 GLY C C 30.092 4.090 -4.177 1.00 . L L . 38 GLY C 1 1
7 39917 12 1 38 GLY CA C 31.081 5.239 -4.420 1.00 . L L . 38 GLY CA 1 1
7 39918 12 1 38 GLY H H 30.114 6.891 -5.373 1.00 . L L . 38 GLY H 1 1
7 39919 12 1 38 GLY HA2 H 32.078 4.825 -4.574 1.00 . L L . 38 GLY HA2 1 1
7 39920 12 1 38 GLY HA3 H 31.117 5.842 -3.513 1.00 . L L . 38 GLY HA3 1 1
7 39921 12 1 38 GLY N N 30.731 6.104 -5.556 1.00 . L L . 38 GLY N 1 1
7 39922 12 1 38 GLY O O 28.874 4.287 -4.161 1.00 . L L . 38 GLY O 1 1
7 39923 12 1 39 VAL C C 30.590 0.933 -2.399 1.00 . L L . 39 VAL C 1 1
7 39924 12 1 39 VAL CA C 29.851 1.709 -3.497 1.00 . L L . 39 VAL CA 1 1
7 39925 12 1 39 VAL CB C 29.445 0.817 -4.691 1.00 . L L . 39 VAL CB 1 1
7 39926 12 1 39 VAL CG1 C 30.631 0.275 -5.496 1.00 . L L . 39 VAL CG1 1 1
7 39927 12 1 39 VAL CG2 C 28.564 -0.360 -4.253 1.00 . L L . 39 VAL CG2 1 1
7 39928 12 1 39 VAL H H 31.627 2.800 -3.970 1.00 . L L . 39 VAL H 1 1
7 39929 12 1 39 VAL HA H 28.922 2.071 -3.063 1.00 . L L . 39 VAL HA 1 1
7 39930 12 1 39 VAL HB H 28.846 1.430 -5.366 1.00 . L L . 39 VAL HB 1 1
7 39931 12 1 39 VAL HG11 H 30.260 -0.301 -6.339 1.00 . L L . 39 VAL HG11 1 1
7 39932 12 1 39 VAL HG12 H 31.231 1.099 -5.881 1.00 . L L . 39 VAL HG12 1 1
7 39933 12 1 39 VAL HG13 H 31.253 -0.375 -4.882 1.00 . L L . 39 VAL HG13 1 1
7 39934 12 1 39 VAL HG21 H 29.142 -1.069 -3.661 1.00 . L L . 39 VAL HG21 1 1
7 39935 12 1 39 VAL HG22 H 27.723 0.005 -3.662 1.00 . L L . 39 VAL HG22 1 1
7 39936 12 1 39 VAL HG23 H 28.174 -0.872 -5.133 1.00 . L L . 39 VAL HG23 1 1
7 39937 12 1 39 VAL N N 30.620 2.891 -3.930 1.00 . L L . 39 VAL N 1 1
7 39938 12 1 39 VAL O O 31.770 0.604 -2.535 1.00 . L L . 39 VAL O 1 1
7 39939 12 1 40 VAL C C 29.433 -1.262 0.162 1.00 . L L . 40 VAL C 1 1
7 39940 12 1 40 VAL CA C 30.385 -0.098 -0.128 1.00 . L L . 40 VAL CA 1 1
7 39941 12 1 40 VAL CB C 30.545 0.802 1.118 1.00 . L L . 40 VAL CB 1 1
7 39942 12 1 40 VAL CG1 C 31.063 0.023 2.335 1.00 . L L . 40 VAL CG1 1 1
7 39943 12 1 40 VAL CG2 C 31.531 1.952 0.860 1.00 . L L . 40 VAL CG2 1 1
7 39944 12 1 40 VAL H H 28.944 1.022 -1.247 1.00 . L L . 40 VAL H 1 1
7 39945 12 1 40 VAL HA H 31.365 -0.516 -0.359 1.00 . L L . 40 VAL HA 1 1
7 39946 12 1 40 VAL HB H 29.578 1.235 1.371 1.00 . L L . 40 VAL HB 1 1
7 39947 12 1 40 VAL HG11 H 32.020 -0.444 2.103 1.00 . L L . 40 VAL HG11 1 1
7 39948 12 1 40 VAL HG12 H 31.194 0.703 3.178 1.00 . L L . 40 VAL HG12 1 1
7 39949 12 1 40 VAL HG13 H 30.345 -0.742 2.631 1.00 . L L . 40 VAL HG13 1 1
7 39950 12 1 40 VAL HG21 H 31.157 2.597 0.065 1.00 . L L . 40 VAL HG21 1 1
7 39951 12 1 40 VAL HG22 H 31.640 2.557 1.762 1.00 . L L . 40 VAL HG22 1 1
7 39952 12 1 40 VAL HG23 H 32.504 1.554 0.574 1.00 . L L . 40 VAL HG23 1 1
7 39953 12 1 40 VAL N N 29.900 0.676 -1.287 1.00 . L L . 40 VAL N 1 1
7 39954 12 1 40 VAL O O 28.243 -1.044 0.390 1.00 . L L . 40 VAL O 1 1
7 39955 12 1 41 ILE C C 30.002 -4.528 1.565 1.00 . L L . 41 ILE C 1 1
7 39956 12 1 41 ILE CA C 29.206 -3.715 0.525 1.00 . L L . 41 ILE CA 1 1
7 39957 12 1 41 ILE CB C 28.850 -4.552 -0.733 1.00 . L L . 41 ILE CB 1 1
7 39958 12 1 41 ILE CD1 C 27.709 -4.443 -3.074 1.00 . L L . 41 ILE CD1 1 1
7 39959 12 1 41 ILE CG1 C 28.128 -3.692 -1.802 1.00 . L L . 41 ILE CG1 1 1
7 39960 12 1 41 ILE CG2 C 27.978 -5.760 -0.332 1.00 . L L . 41 ILE CG2 1 1
7 39961 12 1 41 ILE H H 30.939 -2.591 -0.016 1.00 . L L . 41 ILE H 1 1
7 39962 12 1 41 ILE HA H 28.265 -3.425 0.985 1.00 . L L . 41 ILE HA 1 1
7 39963 12 1 41 ILE HB H 29.776 -4.929 -1.170 1.00 . L L . 41 ILE HB 1 1
7 39964 12 1 41 ILE HD11 H 27.364 -3.724 -3.819 1.00 . L L . 41 ILE HD11 1 1
7 39965 12 1 41 ILE HD12 H 28.558 -4.993 -3.480 1.00 . L L . 41 ILE HD12 1 1
7 39966 12 1 41 ILE HD13 H 26.891 -5.131 -2.859 1.00 . L L . 41 ILE HD13 1 1
7 39967 12 1 41 ILE HG12 H 27.241 -3.233 -1.362 1.00 . L L . 41 ILE HG12 1 1
7 39968 12 1 41 ILE HG13 H 28.796 -2.892 -2.118 1.00 . L L . 41 ILE HG13 1 1
7 39969 12 1 41 ILE HG21 H 27.788 -6.399 -1.194 1.00 . L L . 41 ILE HG21 1 1
7 39970 12 1 41 ILE HG22 H 28.483 -6.376 0.412 1.00 . L L . 41 ILE HG22 1 1
7 39971 12 1 41 ILE HG23 H 27.025 -5.419 0.077 1.00 . L L . 41 ILE HG23 1 1
7 39972 12 1 41 ILE N N 29.952 -2.492 0.175 1.00 . L L . 41 ILE N 1 1
7 39973 12 1 41 ILE O O 31.197 -4.779 1.377 1.00 . L L . 41 ILE O 1 1
7 39974 12 1 42 ALA C C 29.005 -7.025 3.989 1.00 . L L . 42 ALA C 1 1
7 39975 12 1 42 ALA CA C 29.880 -5.785 3.723 1.00 . L L . 42 ALA CA 1 1
7 39976 12 1 42 ALA CB C 30.048 -4.929 4.984 1.00 . L L . 42 ALA CB 1 1
7 39977 12 1 42 ALA H H 28.367 -4.671 2.729 1.00 . L L . 42 ALA H 1 1
7 39978 12 1 42 ALA HA H 30.867 -6.150 3.437 1.00 . L L . 42 ALA HA 1 1
7 39979 12 1 42 ALA HB1 H 30.479 -5.534 5.783 1.00 . L L . 42 ALA HB1 1 1
7 39980 12 1 42 ALA HB2 H 30.715 -4.091 4.778 1.00 . L L . 42 ALA HB2 1 1
7 39981 12 1 42 ALA HB3 H 29.080 -4.549 5.310 1.00 . L L . 42 ALA HB3 1 1
7 39982 12 1 42 ALA N N 29.340 -4.943 2.647 1.00 . L L . 42 ALA N 1 1
7 39983 12 1 42 ALA O O 27.827 -7.050 3.572 1.00 . L L . 42 ALA O 1 1
7 39984 12 1 42 ALA OXT O 29.501 -7.992 4.605 1.00 . L L . 42 ALA OXT 1 1
8 39985 1 1 11 GLU C C -33.880 10.225 -13.751 1.00 . A A . 11 GLU C 1 1
8 39986 1 1 11 GLU CA C -35.095 10.157 -14.651 1.00 . A A . 11 GLU CA 1 1
8 39987 1 1 11 GLU CB C -35.532 8.686 -14.768 1.00 . A A . 11 GLU CB 1 1
8 39988 1 1 11 GLU CD C -36.614 8.165 -17.007 1.00 . A A . 11 GLU CD 1 1
8 39989 1 1 11 GLU CG C -36.843 8.472 -15.530 1.00 . A A . 11 GLU CG 1 1
8 39990 1 1 11 GLU H H -35.529 10.585 -16.634 1.00 . A A . 11 GLU H 1 1
8 39991 1 1 11 GLU HA H -35.908 10.705 -14.170 1.00 . A A . 11 GLU HA 1 1
8 39992 1 1 11 GLU HB2 H -34.739 8.093 -15.223 1.00 . A A . 11 GLU HB2 1 1
8 39993 1 1 11 GLU HB3 H -35.683 8.313 -13.755 1.00 . A A . 11 GLU HB3 1 1
8 39994 1 1 11 GLU HG2 H -37.359 7.624 -15.077 1.00 . A A . 11 GLU HG2 1 1
8 39995 1 1 11 GLU HG3 H -37.488 9.345 -15.426 1.00 . A A . 11 GLU HG3 1 1
8 39996 1 1 11 GLU N N -34.799 10.795 -15.964 1.00 . A A . 11 GLU N 1 1
8 39997 1 1 11 GLU O O -32.789 9.838 -14.169 1.00 . A A . 11 GLU O 1 1
8 39998 1 1 11 GLU OE1 O -36.056 9.036 -17.711 1.00 . A A . 11 GLU OE1 1 1
8 39999 1 1 11 GLU OE2 O -37.002 7.065 -17.454 1.00 . A A . 11 GLU OE2 1 1
8 40000 1 1 12 VAL C C -33.657 10.040 -10.153 1.00 . A A . 12 VAL C 1 1
8 40001 1 1 12 VAL CA C -33.064 10.643 -11.435 1.00 . A A . 12 VAL CA 1 1
8 40002 1 1 12 VAL CB C -32.415 12.027 -11.203 1.00 . A A . 12 VAL CB 1 1
8 40003 1 1 12 VAL CG1 C -33.386 13.118 -10.734 1.00 . A A . 12 VAL CG1 1 1
8 40004 1 1 12 VAL CG2 C -31.250 11.951 -10.208 1.00 . A A . 12 VAL CG2 1 1
8 40005 1 1 12 VAL H H -35.006 10.969 -12.257 1.00 . A A . 12 VAL H 1 1
8 40006 1 1 12 VAL HA H -32.262 9.983 -11.757 1.00 . A A . 12 VAL HA 1 1
8 40007 1 1 12 VAL HB H -32.000 12.351 -12.159 1.00 . A A . 12 VAL HB 1 1
8 40008 1 1 12 VAL HG11 H -33.775 12.885 -9.743 1.00 . A A . 12 VAL HG11 1 1
8 40009 1 1 12 VAL HG12 H -32.864 14.075 -10.689 1.00 . A A . 12 VAL HG12 1 1
8 40010 1 1 12 VAL HG13 H -34.214 13.211 -11.436 1.00 . A A . 12 VAL HG13 1 1
8 40011 1 1 12 VAL HG21 H -31.613 11.716 -9.207 1.00 . A A . 12 VAL HG21 1 1
8 40012 1 1 12 VAL HG22 H -30.541 11.185 -10.524 1.00 . A A . 12 VAL HG22 1 1
8 40013 1 1 12 VAL HG23 H -30.734 12.911 -10.178 1.00 . A A . 12 VAL HG23 1 1
8 40014 1 1 12 VAL N N -34.071 10.679 -12.515 1.00 . A A . 12 VAL N 1 1
8 40015 1 1 12 VAL O O -34.771 10.386 -9.752 1.00 . A A . 12 VAL O 1 1
8 40016 1 1 13 HIS C C -32.169 8.289 -7.307 1.00 . A A . 13 HIS C 1 1
8 40017 1 1 13 HIS CA C -33.330 8.394 -8.315 1.00 . A A . 13 HIS CA 1 1
8 40018 1 1 13 HIS CB C -33.849 7.009 -8.725 1.00 . A A . 13 HIS CB 1 1
8 40019 1 1 13 HIS CD2 C -34.347 4.820 -7.515 1.00 . A A . 13 HIS CD2 1 1
8 40020 1 1 13 HIS CE1 C -35.401 5.592 -5.738 1.00 . A A . 13 HIS CE1 1 1
8 40021 1 1 13 HIS CG C -34.391 6.182 -7.588 1.00 . A A . 13 HIS CG 1 1
8 40022 1 1 13 HIS H H -32.049 8.842 -9.958 1.00 . A A . 13 HIS H 1 1
8 40023 1 1 13 HIS HA H -34.146 8.934 -7.834 1.00 . A A . 13 HIS HA 1 1
8 40024 1 1 13 HIS HB2 H -34.646 7.133 -9.458 1.00 . A A . 13 HIS HB2 1 1
8 40025 1 1 13 HIS HB3 H -33.035 6.461 -9.199 1.00 . A A . 13 HIS HB3 1 1
8 40026 1 1 13 HIS HD2 H -33.912 4.154 -8.250 1.00 . A A . 13 HIS HD2 1 1
8 40027 1 1 13 HIS HE1 H -35.947 5.620 -4.804 1.00 . A A . 13 HIS HE1 1 1
8 40028 1 1 13 HIS HE2 H -35.155 3.526 -6.016 1.00 . A A . 13 HIS HE2 1 1
8 40029 1 1 13 HIS N N -32.926 9.119 -9.526 1.00 . A A . 13 HIS N 1 1
8 40030 1 1 13 HIS ND1 N -35.059 6.674 -6.460 1.00 . A A . 13 HIS ND1 1 1
8 40031 1 1 13 HIS NE2 N -34.987 4.468 -6.348 1.00 . A A . 13 HIS NE2 1 1
8 40032 1 1 13 HIS O O -31.025 8.026 -7.693 1.00 . A A . 13 HIS O 1 1
8 40033 1 1 14 HIS C C -31.855 7.999 -3.642 1.00 . A A . 14 HIS C 1 1
8 40034 1 1 14 HIS CA C -31.444 8.664 -4.972 1.00 . A A . 14 HIS CA 1 1
8 40035 1 1 14 HIS CB C -31.154 10.165 -4.786 1.00 . A A . 14 HIS CB 1 1
8 40036 1 1 14 HIS CD2 C -29.204 10.214 -3.119 1.00 . A A . 14 HIS CD2 1 1
8 40037 1 1 14 HIS CE1 C -27.690 11.219 -4.372 1.00 . A A . 14 HIS CE1 1 1
8 40038 1 1 14 HIS CG C -29.746 10.472 -4.346 1.00 . A A . 14 HIS CG 1 1
8 40039 1 1 14 HIS H H -33.427 8.636 -5.769 1.00 . A A . 14 HIS H 1 1
8 40040 1 1 14 HIS HA H -30.522 8.194 -5.313 1.00 . A A . 14 HIS HA 1 1
8 40041 1 1 14 HIS HB2 H -31.309 10.678 -5.736 1.00 . A A . 14 HIS HB2 1 1
8 40042 1 1 14 HIS HB3 H -31.856 10.594 -4.070 1.00 . A A . 14 HIS HB3 1 1
8 40043 1 1 14 HIS HD2 H -29.699 9.746 -2.279 1.00 . A A . 14 HIS HD2 1 1
8 40044 1 1 14 HIS HE1 H -26.757 11.669 -4.689 1.00 . A A . 14 HIS HE1 1 1
8 40045 1 1 14 HIS HE2 H -27.235 10.664 -2.404 1.00 . A A . 14 HIS HE2 1 1
8 40046 1 1 14 HIS N N -32.456 8.507 -6.022 1.00 . A A . 14 HIS N 1 1
8 40047 1 1 14 HIS ND1 N -28.787 11.110 -5.137 1.00 . A A . 14 HIS ND1 1 1
8 40048 1 1 14 HIS NE2 N -27.910 10.689 -3.157 1.00 . A A . 14 HIS NE2 1 1
8 40049 1 1 14 HIS O O -32.947 8.242 -3.120 1.00 . A A . 14 HIS O 1 1
8 40050 1 1 15 GLN C C -29.793 7.043 -0.922 1.00 . A A . 15 GLN C 1 1
8 40051 1 1 15 GLN CA C -31.027 6.610 -1.725 1.00 . A A . 15 GLN CA 1 1
8 40052 1 1 15 GLN CB C -31.091 5.074 -1.801 1.00 . A A . 15 GLN CB 1 1
8 40053 1 1 15 GLN CD C -32.360 3.042 -2.682 1.00 . A A . 15 GLN CD 1 1
8 40054 1 1 15 GLN CG C -32.268 4.554 -2.637 1.00 . A A . 15 GLN CG 1 1
8 40055 1 1 15 GLN H H -30.114 6.998 -3.613 1.00 . A A . 15 GLN H 1 1
8 40056 1 1 15 GLN HA H -31.922 6.965 -1.213 1.00 . A A . 15 GLN HA 1 1
8 40057 1 1 15 GLN HB2 H -30.164 4.706 -2.243 1.00 . A A . 15 GLN HB2 1 1
8 40058 1 1 15 GLN HB3 H -31.174 4.678 -0.788 1.00 . A A . 15 GLN HB3 1 1
8 40059 1 1 15 GLN HE21 H -34.233 3.155 -3.422 1.00 . A A . 15 GLN HE21 1 1
8 40060 1 1 15 GLN HE22 H -33.600 1.538 -3.194 1.00 . A A . 15 GLN HE22 1 1
8 40061 1 1 15 GLN HG2 H -33.195 4.946 -2.220 1.00 . A A . 15 GLN HG2 1 1
8 40062 1 1 15 GLN HG3 H -32.175 4.905 -3.663 1.00 . A A . 15 GLN HG3 1 1
8 40063 1 1 15 GLN N N -30.953 7.198 -3.073 1.00 . A A . 15 GLN N 1 1
8 40064 1 1 15 GLN NE2 N -33.486 2.538 -3.146 1.00 . A A . 15 GLN NE2 1 1
8 40065 1 1 15 GLN O O -28.665 6.855 -1.380 1.00 . A A . 15 GLN O 1 1
8 40066 1 1 15 GLN OE1 O -31.443 2.310 -2.324 1.00 . A A . 15 GLN OE1 1 1
8 40067 1 1 16 LYS C C -28.169 7.437 2.004 1.00 . A A . 16 LYS C 1 1
8 40068 1 1 16 LYS CA C -28.889 8.328 0.964 1.00 . A A . 16 LYS CA 1 1
8 40069 1 1 16 LYS CB C -29.334 9.719 1.457 1.00 . A A . 16 LYS CB 1 1
8 40070 1 1 16 LYS CD C -28.540 11.996 2.260 1.00 . A A . 16 LYS CD 1 1
8 40071 1 1 16 LYS CE C -27.315 12.901 2.451 1.00 . A A . 16 LYS CE 1 1
8 40072 1 1 16 LYS CG C -28.119 10.631 1.701 1.00 . A A . 16 LYS CG 1 1
8 40073 1 1 16 LYS H H -30.927 7.776 0.586 1.00 . A A . 16 LYS H 1 1
8 40074 1 1 16 LYS HA H -28.122 8.546 0.220 1.00 . A A . 16 LYS HA 1 1
8 40075 1 1 16 LYS HB2 H -29.955 10.185 0.687 1.00 . A A . 16 LYS HB2 1 1
8 40076 1 1 16 LYS HB3 H -29.934 9.628 2.363 1.00 . A A . 16 LYS HB3 1 1
8 40077 1 1 16 LYS HD2 H -29.237 12.471 1.566 1.00 . A A . 16 LYS HD2 1 1
8 40078 1 1 16 LYS HD3 H -29.039 11.851 3.220 1.00 . A A . 16 LYS HD3 1 1
8 40079 1 1 16 LYS HE2 H -26.605 12.398 3.111 1.00 . A A . 16 LYS HE2 1 1
8 40080 1 1 16 LYS HE3 H -26.838 13.056 1.481 1.00 . A A . 16 LYS HE3 1 1
8 40081 1 1 16 LYS HG2 H -27.436 10.159 2.407 1.00 . A A . 16 LYS HG2 1 1
8 40082 1 1 16 LYS HG3 H -27.592 10.779 0.756 1.00 . A A . 16 LYS HG3 1 1
8 40083 1 1 16 LYS HZ1 H -26.872 14.792 3.147 1.00 . A A . 16 LYS HZ1 1 1
8 40084 1 1 16 LYS HZ2 H -28.116 14.086 3.939 1.00 . A A . 16 LYS HZ2 1 1
8 40085 1 1 16 LYS HZ3 H -28.340 14.692 2.434 1.00 . A A . 16 LYS HZ3 1 1
8 40086 1 1 16 LYS N N -29.982 7.658 0.247 1.00 . A A . 16 LYS N 1 1
8 40087 1 1 16 LYS NZ N -27.688 14.209 3.034 1.00 . A A . 16 LYS NZ 1 1
8 40088 1 1 16 LYS O O -27.348 6.599 1.629 1.00 . A A . 16 LYS O 1 1
8 40089 1 1 17 LEU C C -28.234 6.291 5.445 1.00 . A A . 17 LEU C 1 1
8 40090 1 1 17 LEU CA C -27.543 7.169 4.383 1.00 . A A . 17 LEU CA 1 1
8 40091 1 1 17 LEU CB C -26.849 8.410 4.968 1.00 . A A . 17 LEU CB 1 1
8 40092 1 1 17 LEU CD1 C -24.612 9.122 5.809 1.00 . A A . 17 LEU CD1 1 1
8 40093 1 1 17 LEU CD2 C -26.209 8.142 7.421 1.00 . A A . 17 LEU CD2 1 1
8 40094 1 1 17 LEU CG C -25.724 8.092 5.970 1.00 . A A . 17 LEU CG 1 1
8 40095 1 1 17 LEU H H -29.166 8.272 3.554 1.00 . A A . 17 LEU H 1 1
8 40096 1 1 17 LEU HA H -26.759 6.565 3.938 1.00 . A A . 17 LEU HA 1 1
8 40097 1 1 17 LEU HB2 H -26.416 8.954 4.128 1.00 . A A . 17 LEU HB2 1 1
8 40098 1 1 17 LEU HB3 H -27.587 9.064 5.436 1.00 . A A . 17 LEU HB3 1 1
8 40099 1 1 17 LEU HD11 H -23.809 8.888 6.504 1.00 . A A . 17 LEU HD11 1 1
8 40100 1 1 17 LEU HD12 H -24.997 10.123 6.003 1.00 . A A . 17 LEU HD12 1 1
8 40101 1 1 17 LEU HD13 H -24.212 9.089 4.797 1.00 . A A . 17 LEU HD13 1 1
8 40102 1 1 17 LEU HD21 H -25.403 7.856 8.091 1.00 . A A . 17 LEU HD21 1 1
8 40103 1 1 17 LEU HD22 H -27.038 7.456 7.576 1.00 . A A . 17 LEU HD22 1 1
8 40104 1 1 17 LEU HD23 H -26.540 9.149 7.671 1.00 . A A . 17 LEU HD23 1 1
8 40105 1 1 17 LEU HG H -25.305 7.109 5.762 1.00 . A A . 17 LEU HG 1 1
8 40106 1 1 17 LEU N N -28.420 7.639 3.303 1.00 . A A . 17 LEU N 1 1
8 40107 1 1 17 LEU O O -29.382 6.537 5.823 1.00 . A A . 17 LEU O 1 1
8 40108 1 1 18 VAL C C -26.842 4.324 8.151 1.00 . A A . 18 VAL C 1 1
8 40109 1 1 18 VAL CA C -27.910 4.387 7.044 1.00 . A A . 18 VAL CA 1 1
8 40110 1 1 18 VAL CB C -28.195 2.968 6.491 1.00 . A A . 18 VAL CB 1 1
8 40111 1 1 18 VAL CG1 C -28.906 2.095 7.531 1.00 . A A . 18 VAL CG1 1 1
8 40112 1 1 18 VAL CG2 C -29.095 2.981 5.244 1.00 . A A . 18 VAL CG2 1 1
8 40113 1 1 18 VAL H H -26.586 5.141 5.534 1.00 . A A . 18 VAL H 1 1
8 40114 1 1 18 VAL HA H -28.833 4.763 7.486 1.00 . A A . 18 VAL HA 1 1
8 40115 1 1 18 VAL HB H -27.253 2.492 6.219 1.00 . A A . 18 VAL HB 1 1
8 40116 1 1 18 VAL HG11 H -29.095 1.104 7.117 1.00 . A A . 18 VAL HG11 1 1
8 40117 1 1 18 VAL HG12 H -28.283 1.975 8.413 1.00 . A A . 18 VAL HG12 1 1
8 40118 1 1 18 VAL HG13 H -29.855 2.549 7.820 1.00 . A A . 18 VAL HG13 1 1
8 40119 1 1 18 VAL HG21 H -30.025 3.506 5.461 1.00 . A A . 18 VAL HG21 1 1
8 40120 1 1 18 VAL HG22 H -28.584 3.473 4.417 1.00 . A A . 18 VAL HG22 1 1
8 40121 1 1 18 VAL HG23 H -29.319 1.960 4.936 1.00 . A A . 18 VAL HG23 1 1
8 40122 1 1 18 VAL N N -27.495 5.302 5.961 1.00 . A A . 18 VAL N 1 1
8 40123 1 1 18 VAL O O -25.685 3.996 7.875 1.00 . A A . 18 VAL O 1 1
8 40124 1 1 19 PHE C C -26.086 2.978 10.956 1.00 . A A . 19 PHE C 1 1
8 40125 1 1 19 PHE CA C -26.344 4.467 10.583 1.00 . A A . 19 PHE CA 1 1
8 40126 1 1 19 PHE CB C -26.869 5.311 11.765 1.00 . A A . 19 PHE CB 1 1
8 40127 1 1 19 PHE CD1 C -25.109 7.154 11.911 1.00 . A A . 19 PHE CD1 1 1
8 40128 1 1 19 PHE CD2 C -27.435 7.790 11.601 1.00 . A A . 19 PHE CD2 1 1
8 40129 1 1 19 PHE CE1 C -24.738 8.509 11.916 1.00 . A A . 19 PHE CE1 1 1
8 40130 1 1 19 PHE CE2 C -27.067 9.148 11.625 1.00 . A A . 19 PHE CE2 1 1
8 40131 1 1 19 PHE CG C -26.461 6.782 11.743 1.00 . A A . 19 PHE CG 1 1
8 40132 1 1 19 PHE CZ C -25.718 9.508 11.788 1.00 . A A . 19 PHE CZ 1 1
8 40133 1 1 19 PHE H H -28.175 4.890 9.556 1.00 . A A . 19 PHE H 1 1
8 40134 1 1 19 PHE HA H -25.374 4.888 10.327 1.00 . A A . 19 PHE HA 1 1
8 40135 1 1 19 PHE HB2 H -27.957 5.226 11.811 1.00 . A A . 19 PHE HB2 1 1
8 40136 1 1 19 PHE HB3 H -26.490 4.900 12.701 1.00 . A A . 19 PHE HB3 1 1
8 40137 1 1 19 PHE HD1 H -24.347 6.395 12.025 1.00 . A A . 19 PHE HD1 1 1
8 40138 1 1 19 PHE HD2 H -28.477 7.525 11.481 1.00 . A A . 19 PHE HD2 1 1
8 40139 1 1 19 PHE HE1 H -23.699 8.779 12.019 1.00 . A A . 19 PHE HE1 1 1
8 40140 1 1 19 PHE HE2 H -27.820 9.916 11.521 1.00 . A A . 19 PHE HE2 1 1
8 40141 1 1 19 PHE HZ H -25.436 10.551 11.810 1.00 . A A . 19 PHE HZ 1 1
8 40142 1 1 19 PHE N N -27.215 4.622 9.401 1.00 . A A . 19 PHE N 1 1
8 40143 1 1 19 PHE O O -26.632 2.058 10.344 1.00 . A A . 19 PHE O 1 1
8 40144 1 1 20 PHE C C -25.606 0.284 12.561 1.00 . A A . 20 PHE C 1 1
8 40145 1 1 20 PHE CA C -24.606 1.419 12.224 1.00 . A A . 20 PHE CA 1 1
8 40146 1 1 20 PHE CB C -23.557 1.574 13.333 1.00 . A A . 20 PHE CB 1 1
8 40147 1 1 20 PHE CD1 C -24.386 3.255 15.049 1.00 . A A . 20 PHE CD1 1 1
8 40148 1 1 20 PHE CD2 C -24.364 0.895 15.640 1.00 . A A . 20 PHE CD2 1 1
8 40149 1 1 20 PHE CE1 C -24.937 3.564 16.305 1.00 . A A . 20 PHE CE1 1 1
8 40150 1 1 20 PHE CE2 C -24.910 1.204 16.899 1.00 . A A . 20 PHE CE2 1 1
8 40151 1 1 20 PHE CG C -24.113 1.917 14.705 1.00 . A A . 20 PHE CG 1 1
8 40152 1 1 20 PHE CZ C -25.205 2.538 17.228 1.00 . A A . 20 PHE CZ 1 1
8 40153 1 1 20 PHE H H -24.811 3.531 12.408 1.00 . A A . 20 PHE H 1 1
8 40154 1 1 20 PHE HA H -24.067 1.111 11.327 1.00 . A A . 20 PHE HA 1 1
8 40155 1 1 20 PHE HB2 H -23.002 0.639 13.404 1.00 . A A . 20 PHE HB2 1 1
8 40156 1 1 20 PHE HB3 H -22.846 2.345 13.036 1.00 . A A . 20 PHE HB3 1 1
8 40157 1 1 20 PHE HD1 H -24.181 4.051 14.349 1.00 . A A . 20 PHE HD1 1 1
8 40158 1 1 20 PHE HD2 H -24.145 -0.135 15.392 1.00 . A A . 20 PHE HD2 1 1
8 40159 1 1 20 PHE HE1 H -25.159 4.591 16.560 1.00 . A A . 20 PHE HE1 1 1
8 40160 1 1 20 PHE HE2 H -25.114 0.414 17.607 1.00 . A A . 20 PHE HE2 1 1
8 40161 1 1 20 PHE HZ H -25.635 2.775 18.191 1.00 . A A . 20 PHE HZ 1 1
8 40162 1 1 20 PHE N N -25.193 2.736 11.921 1.00 . A A . 20 PHE N 1 1
8 40163 1 1 20 PHE O O -26.724 0.515 13.036 1.00 . A A . 20 PHE O 1 1
8 40164 1 1 21 ALA C C -26.164 -2.770 13.816 1.00 . A A . 21 ALA C 1 1
8 40165 1 1 21 ALA CA C -25.992 -2.175 12.390 1.00 . A A . 21 ALA CA 1 1
8 40166 1 1 21 ALA CB C -25.390 -3.190 11.412 1.00 . A A . 21 ALA CB 1 1
8 40167 1 1 21 ALA H H -24.233 -1.054 11.953 1.00 . A A . 21 ALA H 1 1
8 40168 1 1 21 ALA HA H -26.991 -1.936 12.019 1.00 . A A . 21 ALA HA 1 1
8 40169 1 1 21 ALA HB1 H -25.268 -2.734 10.428 1.00 . A A . 21 ALA HB1 1 1
8 40170 1 1 21 ALA HB2 H -24.420 -3.508 11.785 1.00 . A A . 21 ALA HB2 1 1
8 40171 1 1 21 ALA HB3 H -26.040 -4.059 11.313 1.00 . A A . 21 ALA HB3 1 1
8 40172 1 1 21 ALA N N -25.179 -0.956 12.310 1.00 . A A . 21 ALA N 1 1
8 40173 1 1 21 ALA O O -25.676 -2.232 14.813 1.00 . A A . 21 ALA O 1 1
8 40174 1 1 22 GLU C C -26.196 -5.193 15.988 1.00 . A A . 22 GLU C 1 1
8 40175 1 1 22 GLU CA C -27.327 -4.600 15.130 1.00 . A A . 22 GLU CA 1 1
8 40176 1 1 22 GLU CB C -28.336 -5.707 14.769 1.00 . A A . 22 GLU CB 1 1
8 40177 1 1 22 GLU CD C -28.827 -7.832 13.547 1.00 . A A . 22 GLU CD 1 1
8 40178 1 1 22 GLU CG C -27.731 -6.861 13.965 1.00 . A A . 22 GLU CG 1 1
8 40179 1 1 22 GLU H H -27.240 -4.258 13.019 1.00 . A A . 22 GLU H 1 1
8 40180 1 1 22 GLU HA H -27.853 -3.879 15.756 1.00 . A A . 22 GLU HA 1 1
8 40181 1 1 22 GLU HB2 H -28.770 -6.103 15.688 1.00 . A A . 22 GLU HB2 1 1
8 40182 1 1 22 GLU HB3 H -29.142 -5.257 14.189 1.00 . A A . 22 GLU HB3 1 1
8 40183 1 1 22 GLU HG2 H -27.233 -6.477 13.075 1.00 . A A . 22 GLU HG2 1 1
8 40184 1 1 22 GLU HG3 H -26.994 -7.390 14.572 1.00 . A A . 22 GLU HG3 1 1
8 40185 1 1 22 GLU N N -26.900 -3.890 13.897 1.00 . A A . 22 GLU N 1 1
8 40186 1 1 22 GLU O O -25.068 -5.349 15.530 1.00 . A A . 22 GLU O 1 1
8 40187 1 1 22 GLU OE1 O -29.151 -8.747 14.337 1.00 . A A . 22 GLU OE1 1 1
8 40188 1 1 22 GLU OE2 O -29.362 -7.678 12.425 1.00 . A A . 22 GLU OE2 1 1
8 40189 1 1 23 ASP C C -24.359 -5.536 18.527 1.00 . A A . 23 ASP C 1 1
8 40190 1 1 23 ASP CA C -25.674 -6.278 18.203 1.00 . A A . 23 ASP CA 1 1
8 40191 1 1 23 ASP CB C -25.457 -7.747 17.766 1.00 . A A . 23 ASP CB 1 1
8 40192 1 1 23 ASP CG C -24.887 -8.681 18.861 1.00 . A A . 23 ASP CG 1 1
8 40193 1 1 23 ASP H H -27.494 -5.416 17.494 1.00 . A A . 23 ASP H 1 1
8 40194 1 1 23 ASP HA H -26.240 -6.325 19.134 1.00 . A A . 23 ASP HA 1 1
8 40195 1 1 23 ASP HB2 H -26.423 -8.146 17.448 1.00 . A A . 23 ASP HB2 1 1
8 40196 1 1 23 ASP HB3 H -24.796 -7.774 16.897 1.00 . A A . 23 ASP HB3 1 1
8 40197 1 1 23 ASP N N -26.536 -5.583 17.223 1.00 . A A . 23 ASP N 1 1
8 40198 1 1 23 ASP O O -23.311 -5.765 17.919 1.00 . A A . 23 ASP O 1 1
8 40199 1 1 23 ASP OD1 O -24.208 -8.214 19.808 1.00 . A A . 23 ASP OD1 1 1
8 40200 1 1 23 ASP OD2 O -25.139 -9.909 18.777 1.00 . A A . 23 ASP OD2 1 1
8 40201 1 1 24 VAL C C -23.232 -3.977 21.616 1.00 . A A . 24 VAL C 1 1
8 40202 1 1 24 VAL CA C -23.245 -3.952 20.084 1.00 . A A . 24 VAL CA 1 1
8 40203 1 1 24 VAL CB C -23.083 -2.503 19.570 1.00 . A A . 24 VAL CB 1 1
8 40204 1 1 24 VAL CG1 C -22.941 -2.446 18.044 1.00 . A A . 24 VAL CG1 1 1
8 40205 1 1 24 VAL CG2 C -24.233 -1.567 19.967 1.00 . A A . 24 VAL CG2 1 1
8 40206 1 1 24 VAL H H -25.311 -4.510 19.973 1.00 . A A . 24 VAL H 1 1
8 40207 1 1 24 VAL HA H -22.363 -4.500 19.763 1.00 . A A . 24 VAL HA 1 1
8 40208 1 1 24 VAL HB H -22.164 -2.100 19.998 1.00 . A A . 24 VAL HB 1 1
8 40209 1 1 24 VAL HG11 H -22.167 -3.140 17.721 1.00 . A A . 24 VAL HG11 1 1
8 40210 1 1 24 VAL HG12 H -23.881 -2.724 17.565 1.00 . A A . 24 VAL HG12 1 1
8 40211 1 1 24 VAL HG13 H -22.670 -1.437 17.736 1.00 . A A . 24 VAL HG13 1 1
8 40212 1 1 24 VAL HG21 H -25.175 -1.927 19.549 1.00 . A A . 24 VAL HG21 1 1
8 40213 1 1 24 VAL HG22 H -24.319 -1.509 21.051 1.00 . A A . 24 VAL HG22 1 1
8 40214 1 1 24 VAL HG23 H -24.035 -0.564 19.589 1.00 . A A . 24 VAL HG23 1 1
8 40215 1 1 24 VAL N N -24.421 -4.643 19.516 1.00 . A A . 24 VAL N 1 1
8 40216 1 1 24 VAL O O -24.286 -3.918 22.256 1.00 . A A . 24 VAL O 1 1
8 40217 1 1 25 GLY C C -22.050 -2.441 24.149 1.00 . A A . 25 GLY C 1 1
8 40218 1 1 25 GLY CA C -21.869 -3.891 23.675 1.00 . A A . 25 GLY CA 1 1
8 40219 1 1 25 GLY H H -21.214 -4.131 21.634 1.00 . A A . 25 GLY H 1 1
8 40220 1 1 25 GLY HA2 H -22.590 -4.522 24.196 1.00 . A A . 25 GLY HA2 1 1
8 40221 1 1 25 GLY HA3 H -20.871 -4.223 23.957 1.00 . A A . 25 GLY HA3 1 1
8 40222 1 1 25 GLY N N -22.041 -4.033 22.219 1.00 . A A . 25 GLY N 1 1
8 40223 1 1 25 GLY O O -22.822 -2.179 25.075 1.00 . A A . 25 GLY O 1 1
8 40224 1 1 26 SER C C -21.215 0.773 22.382 1.00 . A A . 26 SER C 1 1
8 40225 1 1 26 SER CA C -21.626 -0.045 23.624 1.00 . A A . 26 SER CA 1 1
8 40226 1 1 26 SER CB C -20.903 0.495 24.871 1.00 . A A . 26 SER CB 1 1
8 40227 1 1 26 SER H H -20.737 -1.792 22.766 1.00 . A A . 26 SER H 1 1
8 40228 1 1 26 SER HA H -22.696 0.108 23.776 1.00 . A A . 26 SER HA 1 1
8 40229 1 1 26 SER HB2 H -21.063 1.572 24.937 1.00 . A A . 26 SER HB2 1 1
8 40230 1 1 26 SER HB3 H -21.336 0.036 25.762 1.00 . A A . 26 SER HB3 1 1
8 40231 1 1 26 SER HG H -19.378 -0.729 24.928 1.00 . A A . 26 SER HG 1 1
8 40232 1 1 26 SER N N -21.397 -1.492 23.471 1.00 . A A . 26 SER N 1 1
8 40233 1 1 26 SER O O -20.166 0.542 21.774 1.00 . A A . 26 SER O 1 1
8 40234 1 1 26 SER OG O -19.508 0.230 24.848 1.00 . A A . 26 SER OG 1 1
8 40235 1 1 27 ASN C C -21.342 4.119 21.666 1.00 . A A . 27 ASN C 1 1
8 40236 1 1 27 ASN CA C -21.734 2.776 21.005 1.00 . A A . 27 ASN CA 1 1
8 40237 1 1 27 ASN CB C -22.922 2.938 20.042 1.00 . A A . 27 ASN CB 1 1
8 40238 1 1 27 ASN CG C -22.694 4.083 19.066 1.00 . A A . 27 ASN CG 1 1
8 40239 1 1 27 ASN H H -22.910 1.852 22.514 1.00 . A A . 27 ASN H 1 1
8 40240 1 1 27 ASN HA H -20.883 2.448 20.408 1.00 . A A . 27 ASN HA 1 1
8 40241 1 1 27 ASN HB2 H -23.061 2.021 19.471 1.00 . A A . 27 ASN HB2 1 1
8 40242 1 1 27 ASN HB3 H -23.829 3.128 20.615 1.00 . A A . 27 ASN HB3 1 1
8 40243 1 1 27 ASN HD21 H -24.385 5.036 19.641 1.00 . A A . 27 ASN HD21 1 1
8 40244 1 1 27 ASN HD22 H -23.437 5.826 18.398 1.00 . A A . 27 ASN HD22 1 1
8 40245 1 1 27 ASN N N -22.054 1.735 21.988 1.00 . A A . 27 ASN N 1 1
8 40246 1 1 27 ASN ND2 N -23.574 5.064 19.043 1.00 . A A . 27 ASN ND2 1 1
8 40247 1 1 27 ASN O O -22.087 4.637 22.500 1.00 . A A . 27 ASN O 1 1
8 40248 1 1 27 ASN OD1 O -21.694 4.123 18.362 1.00 . A A . 27 ASN OD1 1 1
8 40249 1 1 28 LYS C C -19.417 6.816 20.202 1.00 . A A . 28 LYS C 1 1
8 40250 1 1 28 LYS CA C -19.860 6.113 21.503 1.00 . A A . 28 LYS CA 1 1
8 40251 1 1 28 LYS CB C -18.760 6.175 22.576 1.00 . A A . 28 LYS CB 1 1
8 40252 1 1 28 LYS CD C -18.153 5.870 25.028 1.00 . A A . 28 LYS CD 1 1
8 40253 1 1 28 LYS CE C -18.743 5.643 26.426 1.00 . A A . 28 LYS CE 1 1
8 40254 1 1 28 LYS CG C -19.266 5.778 23.973 1.00 . A A . 28 LYS CG 1 1
8 40255 1 1 28 LYS H H -19.604 4.191 20.636 1.00 . A A . 28 LYS H 1 1
8 40256 1 1 28 LYS HA H -20.727 6.653 21.886 1.00 . A A . 28 LYS HA 1 1
8 40257 1 1 28 LYS HB2 H -17.935 5.524 22.287 1.00 . A A . 28 LYS HB2 1 1
8 40258 1 1 28 LYS HB3 H -18.393 7.200 22.627 1.00 . A A . 28 LYS HB3 1 1
8 40259 1 1 28 LYS HD2 H -17.396 5.112 24.817 1.00 . A A . 28 LYS HD2 1 1
8 40260 1 1 28 LYS HD3 H -17.692 6.858 24.990 1.00 . A A . 28 LYS HD3 1 1
8 40261 1 1 28 LYS HE2 H -19.453 6.446 26.635 1.00 . A A . 28 LYS HE2 1 1
8 40262 1 1 28 LYS HE3 H -19.284 4.695 26.438 1.00 . A A . 28 LYS HE3 1 1
8 40263 1 1 28 LYS HG2 H -20.084 6.445 24.252 1.00 . A A . 28 LYS HG2 1 1
8 40264 1 1 28 LYS HG3 H -19.642 4.753 23.951 1.00 . A A . 28 LYS HG3 1 1
8 40265 1 1 28 LYS HZ1 H -17.111 6.451 27.405 1.00 . A A . 28 LYS HZ1 1 1
8 40266 1 1 28 LYS HZ2 H -17.115 4.817 27.387 1.00 . A A . 28 LYS HZ2 1 1
8 40267 1 1 28 LYS HZ3 H -18.127 5.618 28.393 1.00 . A A . 28 LYS HZ3 1 1
8 40268 1 1 28 LYS N N -20.235 4.721 21.229 1.00 . A A . 28 LYS N 1 1
8 40269 1 1 28 LYS NZ N -17.705 5.628 27.477 1.00 . A A . 28 LYS NZ 1 1
8 40270 1 1 28 LYS O O -18.399 6.472 19.600 1.00 . A A . 28 LYS O 1 1
8 40271 1 1 29 GLY C C -20.012 7.895 17.240 1.00 . A A . 29 GLY C 1 1
8 40272 1 1 29 GLY CA C -19.881 8.632 18.582 1.00 . A A . 29 GLY CA 1 1
8 40273 1 1 29 GLY H H -21.000 8.059 20.311 1.00 . A A . 29 GLY H 1 1
8 40274 1 1 29 GLY HA2 H -20.546 9.496 18.564 1.00 . A A . 29 GLY HA2 1 1
8 40275 1 1 29 GLY HA3 H -18.861 9.010 18.657 1.00 . A A . 29 GLY HA3 1 1
8 40276 1 1 29 GLY N N -20.181 7.820 19.768 1.00 . A A . 29 GLY N 1 1
8 40277 1 1 29 GLY O O -19.011 7.461 16.666 1.00 . A A . 29 GLY O 1 1
8 40278 1 1 30 ALA C C -22.283 8.701 14.683 1.00 . A A . 30 ALA C 1 1
8 40279 1 1 30 ALA CA C -21.492 7.527 15.298 1.00 . A A . 30 ALA CA 1 1
8 40280 1 1 30 ALA CB C -22.205 6.178 15.163 1.00 . A A . 30 ALA CB 1 1
8 40281 1 1 30 ALA H H -22.012 8.162 17.264 1.00 . A A . 30 ALA H 1 1
8 40282 1 1 30 ALA HA H -20.546 7.441 14.788 1.00 . A A . 30 ALA HA 1 1
8 40283 1 1 30 ALA HB1 H -23.169 6.209 15.672 1.00 . A A . 30 ALA HB1 1 1
8 40284 1 1 30 ALA HB2 H -22.363 5.955 14.107 1.00 . A A . 30 ALA HB2 1 1
8 40285 1 1 30 ALA HB3 H -21.591 5.392 15.603 1.00 . A A . 30 ALA HB3 1 1
8 40286 1 1 30 ALA N N -21.239 7.811 16.717 1.00 . A A . 30 ALA N 1 1
8 40287 1 1 30 ALA O O -23.434 8.926 15.061 1.00 . A A . 30 ALA O 1 1
8 40288 1 1 31 ILE C C -21.877 11.195 11.918 1.00 . A A . 31 ILE C 1 1
8 40289 1 1 31 ILE CA C -22.101 10.837 13.408 1.00 . A A . 31 ILE CA 1 1
8 40290 1 1 31 ILE CB C -21.367 11.890 14.293 1.00 . A A . 31 ILE CB 1 1
8 40291 1 1 31 ILE CD1 C -22.526 11.666 16.619 1.00 . A A . 31 ILE CD1 1 1
8 40292 1 1 31 ILE CG1 C -21.229 11.569 15.803 1.00 . A A . 31 ILE CG1 1 1
8 40293 1 1 31 ILE CG2 C -22.006 13.281 14.152 1.00 . A A . 31 ILE CG2 1 1
8 40294 1 1 31 ILE H H -20.758 9.153 13.435 1.00 . A A . 31 ILE H 1 1
8 40295 1 1 31 ILE HA H -23.171 10.920 13.602 1.00 . A A . 31 ILE HA 1 1
8 40296 1 1 31 ILE HB H -20.351 11.972 13.910 1.00 . A A . 31 ILE HB 1 1
8 40297 1 1 31 ILE HD11 H -22.374 11.207 17.596 1.00 . A A . 31 ILE HD11 1 1
8 40298 1 1 31 ILE HD12 H -22.792 12.712 16.768 1.00 . A A . 31 ILE HD12 1 1
8 40299 1 1 31 ILE HD13 H -23.348 11.170 16.112 1.00 . A A . 31 ILE HD13 1 1
8 40300 1 1 31 ILE HG12 H -20.794 10.581 15.937 1.00 . A A . 31 ILE HG12 1 1
8 40301 1 1 31 ILE HG13 H -20.514 12.269 16.237 1.00 . A A . 31 ILE HG13 1 1
8 40302 1 1 31 ILE HG21 H -23.088 13.229 14.275 1.00 . A A . 31 ILE HG21 1 1
8 40303 1 1 31 ILE HG22 H -21.599 13.957 14.906 1.00 . A A . 31 ILE HG22 1 1
8 40304 1 1 31 ILE HG23 H -21.761 13.722 13.187 1.00 . A A . 31 ILE HG23 1 1
8 40305 1 1 31 ILE N N -21.663 9.465 13.770 1.00 . A A . 31 ILE N 1 1
8 40306 1 1 31 ILE O O -20.940 10.702 11.288 1.00 . A A . 31 ILE O 1 1
8 40307 1 1 32 ILE C C -22.460 14.364 10.261 1.00 . A A . 32 ILE C 1 1
8 40308 1 1 32 ILE CA C -22.445 12.826 10.102 1.00 . A A . 32 ILE CA 1 1
8 40309 1 1 32 ILE CB C -23.441 12.357 9.010 1.00 . A A . 32 ILE CB 1 1
8 40310 1 1 32 ILE CD1 C -25.809 12.563 8.007 1.00 . A A . 32 ILE CD1 1 1
8 40311 1 1 32 ILE CG1 C -24.853 12.973 9.135 1.00 . A A . 32 ILE CG1 1 1
8 40312 1 1 32 ILE CG2 C -23.543 10.826 8.979 1.00 . A A . 32 ILE CG2 1 1
8 40313 1 1 32 ILE H H -23.403 12.508 11.978 1.00 . A A . 32 ILE H 1 1
8 40314 1 1 32 ILE HA H -21.446 12.562 9.753 1.00 . A A . 32 ILE HA 1 1
8 40315 1 1 32 ILE HB H -23.034 12.685 8.052 1.00 . A A . 32 ILE HB 1 1
8 40316 1 1 32 ILE HD11 H -26.726 13.148 8.084 1.00 . A A . 32 ILE HD11 1 1
8 40317 1 1 32 ILE HD12 H -25.347 12.753 7.037 1.00 . A A . 32 ILE HD12 1 1
8 40318 1 1 32 ILE HD13 H -26.069 11.508 8.090 1.00 . A A . 32 ILE HD13 1 1
8 40319 1 1 32 ILE HG12 H -25.293 12.687 10.093 1.00 . A A . 32 ILE HG12 1 1
8 40320 1 1 32 ILE HG13 H -24.779 14.059 9.105 1.00 . A A . 32 ILE HG13 1 1
8 40321 1 1 32 ILE HG21 H -24.161 10.465 9.796 1.00 . A A . 32 ILE HG21 1 1
8 40322 1 1 32 ILE HG22 H -23.982 10.508 8.042 1.00 . A A . 32 ILE HG22 1 1
8 40323 1 1 32 ILE HG23 H -22.559 10.378 9.069 1.00 . A A . 32 ILE HG23 1 1
8 40324 1 1 32 ILE N N -22.676 12.130 11.386 1.00 . A A . 32 ILE N 1 1
8 40325 1 1 32 ILE O O -23.164 14.891 11.127 1.00 . A A . 32 ILE O 1 1
8 40326 1 1 33 GLY C C -20.884 17.221 8.308 1.00 . A A . 33 GLY C 1 1
8 40327 1 1 33 GLY CA C -21.842 16.570 9.316 1.00 . A A . 33 GLY CA 1 1
8 40328 1 1 33 GLY H H -21.101 14.626 8.781 1.00 . A A . 33 GLY H 1 1
8 40329 1 1 33 GLY HA2 H -22.861 16.836 9.037 1.00 . A A . 33 GLY HA2 1 1
8 40330 1 1 33 GLY HA3 H -21.640 17.007 10.294 1.00 . A A . 33 GLY HA3 1 1
8 40331 1 1 33 GLY N N -21.743 15.099 9.406 1.00 . A A . 33 GLY N 1 1
8 40332 1 1 33 GLY O O -19.874 16.632 7.940 1.00 . A A . 33 GLY O 1 1
8 40333 1 1 34 LEU C C -18.975 19.585 7.580 1.00 . A A . 34 LEU C 1 1
8 40334 1 1 34 LEU CA C -20.312 19.182 6.913 1.00 . A A . 34 LEU CA 1 1
8 40335 1 1 34 LEU CB C -21.123 20.391 6.385 1.00 . A A . 34 LEU CB 1 1
8 40336 1 1 34 LEU CD1 C -19.264 21.828 5.307 1.00 . A A . 34 LEU CD1 1 1
8 40337 1 1 34 LEU CD2 C -20.580 20.255 3.898 1.00 . A A . 34 LEU CD2 1 1
8 40338 1 1 34 LEU CG C -20.621 21.148 5.136 1.00 . A A . 34 LEU CG 1 1
8 40339 1 1 34 LEU H H -22.029 18.882 8.171 1.00 . A A . 34 LEU H 1 1
8 40340 1 1 34 LEU HA H -20.089 18.521 6.074 1.00 . A A . 34 LEU HA 1 1
8 40341 1 1 34 LEU HB2 H -22.127 20.036 6.144 1.00 . A A . 34 LEU HB2 1 1
8 40342 1 1 34 LEU HB3 H -21.237 21.114 7.194 1.00 . A A . 34 LEU HB3 1 1
8 40343 1 1 34 LEU HD11 H -19.095 22.505 4.470 1.00 . A A . 34 LEU HD11 1 1
8 40344 1 1 34 LEU HD12 H -18.460 21.098 5.325 1.00 . A A . 34 LEU HD12 1 1
8 40345 1 1 34 LEU HD13 H -19.257 22.408 6.230 1.00 . A A . 34 LEU HD13 1 1
8 40346 1 1 34 LEU HD21 H -19.864 19.451 4.035 1.00 . A A . 34 LEU HD21 1 1
8 40347 1 1 34 LEU HD22 H -20.294 20.848 3.028 1.00 . A A . 34 LEU HD22 1 1
8 40348 1 1 34 LEU HD23 H -21.568 19.829 3.724 1.00 . A A . 34 LEU HD23 1 1
8 40349 1 1 34 LEU HG H -21.345 21.937 4.937 1.00 . A A . 34 LEU HG 1 1
8 40350 1 1 34 LEU N N -21.173 18.445 7.857 1.00 . A A . 34 LEU N 1 1
8 40351 1 1 34 LEU O O -17.896 19.304 7.061 1.00 . A A . 34 LEU O 1 1
8 40352 1 1 35 MET C C -18.005 20.029 10.997 1.00 . A A . 35 MET C 1 1
8 40353 1 1 35 MET CA C -17.928 20.640 9.588 1.00 . A A . 35 MET CA 1 1
8 40354 1 1 35 MET CB C -17.954 22.179 9.609 1.00 . A A . 35 MET CB 1 1
8 40355 1 1 35 MET CE C -14.399 23.515 11.441 1.00 . A A . 35 MET CE 1 1
8 40356 1 1 35 MET CG C -16.919 22.836 10.530 1.00 . A A . 35 MET CG 1 1
8 40357 1 1 35 MET H H -19.984 20.315 9.150 1.00 . A A . 35 MET H 1 1
8 40358 1 1 35 MET HA H -16.990 20.327 9.129 1.00 . A A . 35 MET HA 1 1
8 40359 1 1 35 MET HB2 H -17.796 22.544 8.593 1.00 . A A . 35 MET HB2 1 1
8 40360 1 1 35 MET HB3 H -18.943 22.509 9.930 1.00 . A A . 35 MET HB3 1 1
8 40361 1 1 35 MET HE1 H -14.709 24.556 11.348 1.00 . A A . 35 MET HE1 1 1
8 40362 1 1 35 MET HE2 H -14.692 23.135 12.419 1.00 . A A . 35 MET HE2 1 1
8 40363 1 1 35 MET HE3 H -13.315 23.452 11.341 1.00 . A A . 35 MET HE3 1 1
8 40364 1 1 35 MET HG2 H -17.083 23.914 10.489 1.00 . A A . 35 MET HG2 1 1
8 40365 1 1 35 MET HG3 H -17.107 22.521 11.557 1.00 . A A . 35 MET HG3 1 1
8 40366 1 1 35 MET N N -19.058 20.172 8.776 1.00 . A A . 35 MET N 1 1
8 40367 1 1 35 MET O O -18.979 20.247 11.721 1.00 . A A . 35 MET O 1 1
8 40368 1 1 35 MET SD S -15.182 22.527 10.141 1.00 . A A . 35 MET SD 1 1
8 40369 1 1 36 VAL C C -15.612 18.720 13.370 1.00 . A A . 36 VAL C 1 1
8 40370 1 1 36 VAL CA C -16.932 18.472 12.633 1.00 . A A . 36 VAL CA 1 1
8 40371 1 1 36 VAL CB C -17.107 16.959 12.358 1.00 . A A . 36 VAL CB 1 1
8 40372 1 1 36 VAL CG1 C -17.097 16.133 13.654 1.00 . A A . 36 VAL CG1 1 1
8 40373 1 1 36 VAL CG2 C -18.432 16.656 11.640 1.00 . A A . 36 VAL CG2 1 1
8 40374 1 1 36 VAL H H -16.242 19.095 10.704 1.00 . A A . 36 VAL H 1 1
8 40375 1 1 36 VAL HA H -17.746 18.786 13.288 1.00 . A A . 36 VAL HA 1 1
8 40376 1 1 36 VAL HB H -16.289 16.614 11.725 1.00 . A A . 36 VAL HB 1 1
8 40377 1 1 36 VAL HG11 H -17.876 16.485 14.330 1.00 . A A . 36 VAL HG11 1 1
8 40378 1 1 36 VAL HG12 H -17.273 15.082 13.423 1.00 . A A . 36 VAL HG12 1 1
8 40379 1 1 36 VAL HG13 H -16.127 16.208 14.146 1.00 . A A . 36 VAL HG13 1 1
8 40380 1 1 36 VAL HG21 H -18.542 15.579 11.499 1.00 . A A . 36 VAL HG21 1 1
8 40381 1 1 36 VAL HG22 H -19.270 17.029 12.227 1.00 . A A . 36 VAL HG22 1 1
8 40382 1 1 36 VAL HG23 H -18.442 17.124 10.656 1.00 . A A . 36 VAL HG23 1 1
8 40383 1 1 36 VAL N N -16.989 19.250 11.378 1.00 . A A . 36 VAL N 1 1
8 40384 1 1 36 VAL O O -14.532 18.571 12.794 1.00 . A A . 36 VAL O 1 1
8 40385 1 1 37 GLY C C -14.702 19.591 16.953 1.00 . A A . 37 GLY C 1 1
8 40386 1 1 37 GLY CA C -14.477 19.269 15.475 1.00 . A A . 37 GLY CA 1 1
8 40387 1 1 37 GLY H H -16.583 19.183 15.093 1.00 . A A . 37 GLY H 1 1
8 40388 1 1 37 GLY HA2 H -13.889 18.351 15.436 1.00 . A A . 37 GLY HA2 1 1
8 40389 1 1 37 GLY HA3 H -13.886 20.076 15.044 1.00 . A A . 37 GLY HA3 1 1
8 40390 1 1 37 GLY N N -15.678 19.064 14.658 1.00 . A A . 37 GLY N 1 1
8 40391 1 1 37 GLY O O -15.833 19.808 17.398 1.00 . A A . 37 GLY O 1 1
8 40392 1 1 38 GLY C C -14.241 18.509 19.908 1.00 . A A . 38 GLY C 1 1
8 40393 1 1 38 GLY CA C -13.633 19.725 19.189 1.00 . A A . 38 GLY CA 1 1
8 40394 1 1 38 GLY H H -12.723 19.390 17.277 1.00 . A A . 38 GLY H 1 1
8 40395 1 1 38 GLY HA2 H -12.608 19.842 19.544 1.00 . A A . 38 GLY HA2 1 1
8 40396 1 1 38 GLY HA3 H -14.197 20.616 19.465 1.00 . A A . 38 GLY HA3 1 1
8 40397 1 1 38 GLY N N -13.610 19.585 17.723 1.00 . A A . 38 GLY N 1 1
8 40398 1 1 38 GLY O O -14.944 18.665 20.910 1.00 . A A . 38 GLY O 1 1
8 40399 1 1 39 VAL C C -13.765 15.233 20.708 1.00 . A A . 39 VAL C 1 1
8 40400 1 1 39 VAL CA C -14.678 16.052 19.790 1.00 . A A . 39 VAL CA 1 1
8 40401 1 1 39 VAL CB C -15.120 15.205 18.574 1.00 . A A . 39 VAL CB 1 1
8 40402 1 1 39 VAL CG1 C -15.830 13.909 18.991 1.00 . A A . 39 VAL CG1 1 1
8 40403 1 1 39 VAL CG2 C -16.088 15.977 17.667 1.00 . A A . 39 VAL CG2 1 1
8 40404 1 1 39 VAL H H -13.335 17.264 18.622 1.00 . A A . 39 VAL H 1 1
8 40405 1 1 39 VAL HA H -15.581 16.302 20.348 1.00 . A A . 39 VAL HA 1 1
8 40406 1 1 39 VAL HB H -14.240 14.940 17.987 1.00 . A A . 39 VAL HB 1 1
8 40407 1 1 39 VAL HG11 H -16.688 14.136 19.625 1.00 . A A . 39 VAL HG11 1 1
8 40408 1 1 39 VAL HG12 H -16.172 13.372 18.106 1.00 . A A . 39 VAL HG12 1 1
8 40409 1 1 39 VAL HG13 H -15.143 13.258 19.530 1.00 . A A . 39 VAL HG13 1 1
8 40410 1 1 39 VAL HG21 H -15.596 16.856 17.253 1.00 . A A . 39 VAL HG21 1 1
8 40411 1 1 39 VAL HG22 H -16.406 15.346 16.837 1.00 . A A . 39 VAL HG22 1 1
8 40412 1 1 39 VAL HG23 H -16.964 16.291 18.236 1.00 . A A . 39 VAL HG23 1 1
8 40413 1 1 39 VAL N N -14.022 17.307 19.367 1.00 . A A . 39 VAL N 1 1
8 40414 1 1 39 VAL O O -12.623 14.935 20.354 1.00 . A A . 39 VAL O 1 1
8 40415 1 1 40 VAL C C -14.465 12.710 23.117 1.00 . A A . 40 VAL C 1 1
8 40416 1 1 40 VAL CA C -13.615 13.956 22.849 1.00 . A A . 40 VAL CA 1 1
8 40417 1 1 40 VAL CB C -13.322 14.701 24.171 1.00 . A A . 40 VAL CB 1 1
8 40418 1 1 40 VAL CG1 C -12.627 13.797 25.201 1.00 . A A . 40 VAL CG1 1 1
8 40419 1 1 40 VAL CG2 C -12.409 15.914 23.944 1.00 . A A . 40 VAL CG2 1 1
8 40420 1 1 40 VAL H H -15.235 15.117 22.075 1.00 . A A . 40 VAL H 1 1
8 40421 1 1 40 VAL HA H -12.658 13.633 22.443 1.00 . A A . 40 VAL HA 1 1
8 40422 1 1 40 VAL HB H -14.262 15.054 24.599 1.00 . A A . 40 VAL HB 1 1
8 40423 1 1 40 VAL HG11 H -12.389 14.374 26.096 1.00 . A A . 40 VAL HG11 1 1
8 40424 1 1 40 VAL HG12 H -13.286 12.981 25.498 1.00 . A A . 40 VAL HG12 1 1
8 40425 1 1 40 VAL HG13 H -11.707 13.387 24.783 1.00 . A A . 40 VAL HG13 1 1
8 40426 1 1 40 VAL HG21 H -12.892 16.629 23.279 1.00 . A A . 40 VAL HG21 1 1
8 40427 1 1 40 VAL HG22 H -12.213 16.411 24.894 1.00 . A A . 40 VAL HG22 1 1
8 40428 1 1 40 VAL HG23 H -11.464 15.594 23.503 1.00 . A A . 40 VAL HG23 1 1
8 40429 1 1 40 VAL N N -14.288 14.830 21.867 1.00 . A A . 40 VAL N 1 1
8 40430 1 1 40 VAL O O -15.634 12.823 23.493 1.00 . A A . 40 VAL O 1 1
8 40431 1 1 41 ILE C C -13.573 9.461 24.263 1.00 . A A . 41 ILE C 1 1
8 40432 1 1 41 ILE CA C -14.474 10.220 23.269 1.00 . A A . 41 ILE CA 1 1
8 40433 1 1 41 ILE CB C -14.759 9.403 21.981 1.00 . A A . 41 ILE CB 1 1
8 40434 1 1 41 ILE CD1 C -15.955 9.483 19.674 1.00 . A A . 41 ILE CD1 1 1
8 40435 1 1 41 ILE CG1 C -15.648 10.201 20.995 1.00 . A A . 41 ILE CG1 1 1
8 40436 1 1 41 ILE CG2 C -15.426 8.066 22.360 1.00 . A A . 41 ILE CG2 1 1
8 40437 1 1 41 ILE H H -12.926 11.524 22.580 1.00 . A A . 41 ILE H 1 1
8 40438 1 1 41 ILE HA H -15.433 10.386 23.762 1.00 . A A . 41 ILE HA 1 1
8 40439 1 1 41 ILE HB H -13.810 9.187 21.489 1.00 . A A . 41 ILE HB 1 1
8 40440 1 1 41 ILE HD11 H -15.030 9.127 19.220 1.00 . A A . 41 ILE HD11 1 1
8 40441 1 1 41 ILE HD12 H -16.630 8.645 19.844 1.00 . A A . 41 ILE HD12 1 1
8 40442 1 1 41 ILE HD13 H -16.441 10.180 18.991 1.00 . A A . 41 ILE HD13 1 1
8 40443 1 1 41 ILE HG12 H -16.591 10.456 21.482 1.00 . A A . 41 ILE HG12 1 1
8 40444 1 1 41 ILE HG13 H -15.143 11.129 20.733 1.00 . A A . 41 ILE HG13 1 1
8 40445 1 1 41 ILE HG21 H -16.353 8.257 22.902 1.00 . A A . 41 ILE HG21 1 1
8 40446 1 1 41 ILE HG22 H -15.648 7.480 21.471 1.00 . A A . 41 ILE HG22 1 1
8 40447 1 1 41 ILE HG23 H -14.762 7.470 22.985 1.00 . A A . 41 ILE HG23 1 1
8 40448 1 1 41 ILE N N -13.874 11.525 22.949 1.00 . A A . 41 ILE N 1 1
8 40449 1 1 41 ILE O O -12.369 9.317 24.033 1.00 . A A . 41 ILE O 1 1
8 40450 1 1 42 ALA C C -14.517 7.221 27.057 1.00 . A A . 42 ALA C 1 1
8 40451 1 1 42 ALA CA C -13.527 8.231 26.443 1.00 . A A . 42 ALA CA 1 1
8 40452 1 1 42 ALA CB C -13.023 9.218 27.503 1.00 . A A . 42 ALA CB 1 1
8 40453 1 1 42 ALA H H -15.160 9.128 25.458 1.00 . A A . 42 ALA H 1 1
8 40454 1 1 42 ALA HA H -12.674 7.678 26.050 1.00 . A A . 42 ALA HA 1 1
8 40455 1 1 42 ALA HB1 H -12.538 8.670 28.310 1.00 . A A . 42 ALA HB1 1 1
8 40456 1 1 42 ALA HB2 H -12.300 9.903 27.057 1.00 . A A . 42 ALA HB2 1 1
8 40457 1 1 42 ALA HB3 H -13.858 9.789 27.911 1.00 . A A . 42 ALA HB3 1 1
8 40458 1 1 42 ALA N N -14.166 8.982 25.358 1.00 . A A . 42 ALA N 1 1
8 40459 1 1 42 ALA O O -14.099 6.105 27.434 1.00 . A A . 42 ALA O 1 1
8 40460 1 1 42 ALA OXT O -15.725 7.545 27.135 1.00 . A A . 42 ALA OXT 1 1
8 40461 2 1 11 GLU C C -30.260 7.462 -15.408 1.00 . B B . 11 GLU C 1 1
8 40462 2 1 11 GLU CA C -31.442 7.486 -16.355 1.00 . B B . 11 GLU CA 1 1
8 40463 2 1 11 GLU CB C -31.958 6.046 -16.527 1.00 . B B . 11 GLU CB 1 1
8 40464 2 1 11 GLU CD C -32.827 5.560 -18.859 1.00 . B B . 11 GLU CD 1 1
8 40465 2 1 11 GLU CG C -33.194 5.910 -17.420 1.00 . B B . 11 GLU CG 1 1
8 40466 2 1 11 GLU H H -31.749 7.974 -18.351 1.00 . B B . 11 GLU H 1 1
8 40467 2 1 11 GLU HA H -32.239 8.073 -15.895 1.00 . B B . 11 GLU HA 1 1
8 40468 2 1 11 GLU HB2 H -31.162 5.403 -16.906 1.00 . B B . 11 GLU HB2 1 1
8 40469 2 1 11 GLU HB3 H -32.231 5.683 -15.537 1.00 . B B . 11 GLU HB3 1 1
8 40470 2 1 11 GLU HG2 H -33.816 5.109 -17.017 1.00 . B B . 11 GLU HG2 1 1
8 40471 2 1 11 GLU HG3 H -33.782 6.827 -17.398 1.00 . B B . 11 GLU HG3 1 1
8 40472 2 1 11 GLU N N -31.043 8.126 -17.640 1.00 . B B . 11 GLU N 1 1
8 40473 2 1 11 GLU O O -29.217 6.921 -15.771 1.00 . B B . 11 GLU O 1 1
8 40474 2 1 11 GLU OE1 O -32.138 6.378 -19.505 1.00 . B B . 11 GLU OE1 1 1
8 40475 2 1 11 GLU OE2 O -33.227 4.473 -19.332 1.00 . B B . 11 GLU OE2 1 1
8 40476 2 1 12 VAL C C -29.896 7.499 -11.841 1.00 . B B . 12 VAL C 1 1
8 40477 2 1 12 VAL CA C -29.364 8.058 -13.166 1.00 . B B . 12 VAL CA 1 1
8 40478 2 1 12 VAL CB C -28.785 9.474 -12.955 1.00 . B B . 12 VAL CB 1 1
8 40479 2 1 12 VAL CG1 C -27.633 9.469 -11.940 1.00 . B B . 12 VAL CG1 1 1
8 40480 2 1 12 VAL CG2 C -28.234 10.065 -14.262 1.00 . B B . 12 VAL CG2 1 1
8 40481 2 1 12 VAL H H -31.291 8.499 -14.013 1.00 . B B . 12 VAL H 1 1
8 40482 2 1 12 VAL HA H -28.538 7.425 -13.484 1.00 . B B . 12 VAL HA 1 1
8 40483 2 1 12 VAL HB H -29.572 10.134 -12.588 1.00 . B B . 12 VAL HB 1 1
8 40484 2 1 12 VAL HG11 H -27.992 9.169 -10.956 1.00 . B B . 12 VAL HG11 1 1
8 40485 2 1 12 VAL HG12 H -26.848 8.783 -12.263 1.00 . B B . 12 VAL HG12 1 1
8 40486 2 1 12 VAL HG13 H -27.213 10.472 -11.851 1.00 . B B . 12 VAL HG13 1 1
8 40487 2 1 12 VAL HG21 H -27.781 11.038 -14.068 1.00 . B B . 12 VAL HG21 1 1
8 40488 2 1 12 VAL HG22 H -27.485 9.398 -14.689 1.00 . B B . 12 VAL HG22 1 1
8 40489 2 1 12 VAL HG23 H -29.043 10.208 -14.978 1.00 . B B . 12 VAL HG23 1 1
8 40490 2 1 12 VAL N N -30.408 8.036 -14.215 1.00 . B B . 12 VAL N 1 1
8 40491 2 1 12 VAL O O -30.887 7.995 -11.306 1.00 . B B . 12 VAL O 1 1
8 40492 2 1 13 HIS C C -28.362 5.853 -9.057 1.00 . B B . 13 HIS C 1 1
8 40493 2 1 13 HIS CA C -29.549 5.817 -10.037 1.00 . B B . 13 HIS CA 1 1
8 40494 2 1 13 HIS CB C -29.988 4.374 -10.330 1.00 . B B . 13 HIS CB 1 1
8 40495 2 1 13 HIS CD2 C -31.125 4.156 -12.610 1.00 . B B . 13 HIS CD2 1 1
8 40496 2 1 13 HIS CE1 C -33.239 4.241 -11.986 1.00 . B B . 13 HIS CE1 1 1
8 40497 2 1 13 HIS CG C -31.179 4.283 -11.251 1.00 . B B . 13 HIS CG 1 1
8 40498 2 1 13 HIS H H -28.418 6.130 -11.816 1.00 . B B . 13 HIS H 1 1
8 40499 2 1 13 HIS HA H -30.392 6.324 -9.569 1.00 . B B . 13 HIS HA 1 1
8 40500 2 1 13 HIS HB2 H -29.157 3.826 -10.777 1.00 . B B . 13 HIS HB2 1 1
8 40501 2 1 13 HIS HB3 H -30.244 3.887 -9.389 1.00 . B B . 13 HIS HB3 1 1
8 40502 2 1 13 HIS HD2 H -30.228 4.095 -13.212 1.00 . B B . 13 HIS HD2 1 1
8 40503 2 1 13 HIS HE1 H -34.320 4.251 -12.034 1.00 . B B . 13 HIS HE1 1 1
8 40504 2 1 13 HIS HE2 H -32.740 4.033 -14.012 1.00 . B B . 13 HIS HE2 1 1
8 40505 2 1 13 HIS N N -29.214 6.491 -11.298 1.00 . B B . 13 HIS N 1 1
8 40506 2 1 13 HIS ND1 N -32.520 4.332 -10.855 1.00 . B B . 13 HIS ND1 1 1
8 40507 2 1 13 HIS NE2 N -32.429 4.130 -13.053 1.00 . B B . 13 HIS NE2 1 1
8 40508 2 1 13 HIS O O -27.260 5.408 -9.393 1.00 . B B . 13 HIS O 1 1
8 40509 2 1 14 HIS C C -27.887 6.008 -5.462 1.00 . B B . 14 HIS C 1 1
8 40510 2 1 14 HIS CA C -27.532 6.594 -6.843 1.00 . B B . 14 HIS CA 1 1
8 40511 2 1 14 HIS CB C -27.236 8.096 -6.750 1.00 . B B . 14 HIS CB 1 1
8 40512 2 1 14 HIS CD2 C -25.839 8.407 -4.625 1.00 . B B . 14 HIS CD2 1 1
8 40513 2 1 14 HIS CE1 C -23.894 8.899 -5.540 1.00 . B B . 14 HIS CE1 1 1
8 40514 2 1 14 HIS CG C -25.976 8.406 -5.984 1.00 . B B . 14 HIS CG 1 1
8 40515 2 1 14 HIS H H -29.498 6.770 -7.663 1.00 . B B . 14 HIS H 1 1
8 40516 2 1 14 HIS HA H -26.616 6.112 -7.179 1.00 . B B . 14 HIS HA 1 1
8 40517 2 1 14 HIS HB2 H -27.126 8.501 -7.757 1.00 . B B . 14 HIS HB2 1 1
8 40518 2 1 14 HIS HB3 H -28.078 8.603 -6.277 1.00 . B B . 14 HIS HB3 1 1
8 40519 2 1 14 HIS HD2 H -26.615 8.198 -3.901 1.00 . B B . 14 HIS HD2 1 1
8 40520 2 1 14 HIS HE1 H -22.849 9.159 -5.645 1.00 . B B . 14 HIS HE1 1 1
8 40521 2 1 14 HIS HE2 H -24.091 8.809 -3.458 1.00 . B B . 14 HIS HE2 1 1
8 40522 2 1 14 HIS N N -28.579 6.379 -7.850 1.00 . B B . 14 HIS N 1 1
8 40523 2 1 14 HIS ND1 N -24.743 8.717 -6.563 1.00 . B B . 14 HIS ND1 1 1
8 40524 2 1 14 HIS NE2 N -24.523 8.719 -4.367 1.00 . B B . 14 HIS NE2 1 1
8 40525 2 1 14 HIS O O -28.987 6.223 -4.946 1.00 . B B . 14 HIS O 1 1
8 40526 2 1 15 GLN C C -25.753 5.165 -2.677 1.00 . B B . 15 GLN C 1 1
8 40527 2 1 15 GLN CA C -27.007 4.772 -3.479 1.00 . B B . 15 GLN CA 1 1
8 40528 2 1 15 GLN CB C -27.184 3.250 -3.576 1.00 . B B . 15 GLN CB 1 1
8 40529 2 1 15 GLN CD C -27.748 1.113 -2.404 1.00 . B B . 15 GLN CD 1 1
8 40530 2 1 15 GLN CG C -27.538 2.603 -2.235 1.00 . B B . 15 GLN CG 1 1
8 40531 2 1 15 GLN H H -26.080 5.133 -5.366 1.00 . B B . 15 GLN H 1 1
8 40532 2 1 15 GLN HA H -27.884 5.177 -2.979 1.00 . B B . 15 GLN HA 1 1
8 40533 2 1 15 GLN HB2 H -27.993 3.037 -4.277 1.00 . B B . 15 GLN HB2 1 1
8 40534 2 1 15 GLN HB3 H -26.270 2.806 -3.966 1.00 . B B . 15 GLN HB3 1 1
8 40535 2 1 15 GLN HE21 H -29.736 1.281 -2.076 1.00 . B B . 15 GLN HE21 1 1
8 40536 2 1 15 GLN HE22 H -29.129 -0.344 -2.352 1.00 . B B . 15 GLN HE22 1 1
8 40537 2 1 15 GLN HG2 H -26.728 2.749 -1.522 1.00 . B B . 15 GLN HG2 1 1
8 40538 2 1 15 GLN HG3 H -28.443 3.056 -1.833 1.00 . B B . 15 GLN HG3 1 1
8 40539 2 1 15 GLN N N -26.930 5.320 -4.840 1.00 . B B . 15 GLN N 1 1
8 40540 2 1 15 GLN NE2 N -28.967 0.645 -2.255 1.00 . B B . 15 GLN NE2 1 1
8 40541 2 1 15 GLN O O -24.638 4.806 -3.059 1.00 . B B . 15 GLN O 1 1
8 40542 2 1 15 GLN OE1 O -26.819 0.364 -2.686 1.00 . B B . 15 GLN OE1 1 1
8 40543 2 1 16 LYS C C -24.052 5.710 0.144 1.00 . B B . 16 LYS C 1 1
8 40544 2 1 16 LYS CA C -24.775 6.581 -0.915 1.00 . B B . 16 LYS CA 1 1
8 40545 2 1 16 LYS CB C -25.137 8.012 -0.468 1.00 . B B . 16 LYS CB 1 1
8 40546 2 1 16 LYS CD C -24.260 10.305 0.198 1.00 . B B . 16 LYS CD 1 1
8 40547 2 1 16 LYS CE C -22.995 11.168 0.315 1.00 . B B . 16 LYS CE 1 1
8 40548 2 1 16 LYS CG C -23.889 8.891 -0.278 1.00 . B B . 16 LYS CG 1 1
8 40549 2 1 16 LYS H H -26.852 6.211 -1.335 1.00 . B B . 16 LYS H 1 1
8 40550 2 1 16 LYS HA H -24.026 6.734 -1.692 1.00 . B B . 16 LYS HA 1 1
8 40551 2 1 16 LYS HB2 H -25.768 8.473 -1.231 1.00 . B B . 16 LYS HB2 1 1
8 40552 2 1 16 LYS HB3 H -25.695 7.991 0.463 1.00 . B B . 16 LYS HB3 1 1
8 40553 2 1 16 LYS HD2 H -24.945 10.761 -0.521 1.00 . B B . 16 LYS HD2 1 1
8 40554 2 1 16 LYS HD3 H -24.752 10.242 1.171 1.00 . B B . 16 LYS HD3 1 1
8 40555 2 1 16 LYS HE2 H -22.317 10.700 1.033 1.00 . B B . 16 LYS HE2 1 1
8 40556 2 1 16 LYS HE3 H -22.500 11.192 -0.657 1.00 . B B . 16 LYS HE3 1 1
8 40557 2 1 16 LYS HG2 H -23.227 8.431 0.457 1.00 . B B . 16 LYS HG2 1 1
8 40558 2 1 16 LYS HG3 H -23.356 8.960 -1.228 1.00 . B B . 16 LYS HG3 1 1
8 40559 2 1 16 LYS HZ1 H -23.906 13.010 0.090 1.00 . B B . 16 LYS HZ1 1 1
8 40560 2 1 16 LYS HZ2 H -22.434 13.092 0.793 1.00 . B B . 16 LYS HZ2 1 1
8 40561 2 1 16 LYS HZ3 H -23.711 12.563 1.662 1.00 . B B . 16 LYS HZ3 1 1
8 40562 2 1 16 LYS N N -25.909 5.931 -1.592 1.00 . B B . 16 LYS N 1 1
8 40563 2 1 16 LYS NZ N -23.288 12.554 0.747 1.00 . B B . 16 LYS NZ 1 1
8 40564 2 1 16 LYS O O -23.109 5.000 -0.210 1.00 . B B . 16 LYS O 1 1
8 40565 2 1 17 LEU C C -24.175 4.462 3.618 1.00 . B B . 17 LEU C 1 1
8 40566 2 1 17 LEU CA C -23.530 5.339 2.527 1.00 . B B . 17 LEU CA 1 1
8 40567 2 1 17 LEU CB C -22.835 6.586 3.103 1.00 . B B . 17 LEU CB 1 1
8 40568 2 1 17 LEU CD1 C -20.563 7.351 3.809 1.00 . B B . 17 LEU CD1 1 1
8 40569 2 1 17 LEU CD2 C -21.978 6.262 5.500 1.00 . B B . 17 LEU CD2 1 1
8 40570 2 1 17 LEU CG C -21.627 6.277 4.010 1.00 . B B . 17 LEU CG 1 1
8 40571 2 1 17 LEU H H -25.283 6.256 1.667 1.00 . B B . 17 LEU H 1 1
8 40572 2 1 17 LEU HA H -22.744 4.735 2.086 1.00 . B B . 17 LEU HA 1 1
8 40573 2 1 17 LEU HB2 H -22.481 7.175 2.256 1.00 . B B . 17 LEU HB2 1 1
8 40574 2 1 17 LEU HB3 H -23.561 7.193 3.641 1.00 . B B . 17 LEU HB3 1 1
8 40575 2 1 17 LEU HD11 H -20.218 7.351 2.777 1.00 . B B . 17 LEU HD11 1 1
8 40576 2 1 17 LEU HD12 H -19.718 7.137 4.460 1.00 . B B . 17 LEU HD12 1 1
8 40577 2 1 17 LEU HD13 H -20.975 8.333 4.044 1.00 . B B . 17 LEU HD13 1 1
8 40578 2 1 17 LEU HD21 H -22.792 5.570 5.702 1.00 . B B . 17 LEU HD21 1 1
8 40579 2 1 17 LEU HD22 H -22.273 7.257 5.824 1.00 . B B . 17 LEU HD22 1 1
8 40580 2 1 17 LEU HD23 H -21.106 5.951 6.076 1.00 . B B . 17 LEU HD23 1 1
8 40581 2 1 17 LEU HG H -21.192 5.317 3.736 1.00 . B B . 17 LEU HG 1 1
8 40582 2 1 17 LEU N N -24.416 5.784 1.433 1.00 . B B . 17 LEU N 1 1
8 40583 2 1 17 LEU O O -25.286 4.720 4.080 1.00 . B B . 17 LEU O 1 1
8 40584 2 1 18 VAL C C -22.685 2.536 6.271 1.00 . B B . 18 VAL C 1 1
8 40585 2 1 18 VAL CA C -23.791 2.568 5.201 1.00 . B B . 18 VAL CA 1 1
8 40586 2 1 18 VAL CB C -24.098 1.150 4.665 1.00 . B B . 18 VAL CB 1 1
8 40587 2 1 18 VAL CG1 C -24.578 0.201 5.769 1.00 . B B . 18 VAL CG1 1 1
8 40588 2 1 18 VAL CG2 C -25.202 1.172 3.596 1.00 . B B . 18 VAL CG2 1 1
8 40589 2 1 18 VAL H H -22.530 3.300 3.625 1.00 . B B . 18 VAL H 1 1
8 40590 2 1 18 VAL HA H -24.699 2.942 5.673 1.00 . B B . 18 VAL HA 1 1
8 40591 2 1 18 VAL HB H -23.196 0.733 4.216 1.00 . B B . 18 VAL HB 1 1
8 40592 2 1 18 VAL HG11 H -23.772 0.018 6.474 1.00 . B B . 18 VAL HG11 1 1
8 40593 2 1 18 VAL HG12 H -25.433 0.630 6.292 1.00 . B B . 18 VAL HG12 1 1
8 40594 2 1 18 VAL HG13 H -24.863 -0.759 5.338 1.00 . B B . 18 VAL HG13 1 1
8 40595 2 1 18 VAL HG21 H -26.105 1.630 3.999 1.00 . B B . 18 VAL HG21 1 1
8 40596 2 1 18 VAL HG22 H -24.871 1.734 2.724 1.00 . B B . 18 VAL HG22 1 1
8 40597 2 1 18 VAL HG23 H -25.427 0.156 3.271 1.00 . B B . 18 VAL HG23 1 1
8 40598 2 1 18 VAL N N -23.420 3.466 4.089 1.00 . B B . 18 VAL N 1 1
8 40599 2 1 18 VAL O O -21.540 2.187 5.971 1.00 . B B . 18 VAL O 1 1
8 40600 2 1 19 PHE C C -21.836 1.310 9.091 1.00 . B B . 19 PHE C 1 1
8 40601 2 1 19 PHE CA C -22.112 2.781 8.679 1.00 . B B . 19 PHE CA 1 1
8 40602 2 1 19 PHE CB C -22.616 3.645 9.847 1.00 . B B . 19 PHE CB 1 1
8 40603 2 1 19 PHE CD1 C -20.958 5.509 10.376 1.00 . B B . 19 PHE CD1 1 1
8 40604 2 1 19 PHE CD2 C -22.993 6.058 9.161 1.00 . B B . 19 PHE CD2 1 1
8 40605 2 1 19 PHE CE1 C -20.555 6.848 10.294 1.00 . B B . 19 PHE CE1 1 1
8 40606 2 1 19 PHE CE2 C -22.598 7.404 9.113 1.00 . B B . 19 PHE CE2 1 1
8 40607 2 1 19 PHE CG C -22.180 5.102 9.796 1.00 . B B . 19 PHE CG 1 1
8 40608 2 1 19 PHE CZ C -21.380 7.798 9.683 1.00 . B B . 19 PHE CZ 1 1
8 40609 2 1 19 PHE H H -23.968 3.206 7.682 1.00 . B B . 19 PHE H 1 1
8 40610 2 1 19 PHE HA H -21.161 3.212 8.390 1.00 . B B . 19 PHE HA 1 1
8 40611 2 1 19 PHE HB2 H -23.698 3.593 9.863 1.00 . B B . 19 PHE HB2 1 1
8 40612 2 1 19 PHE HB3 H -22.264 3.236 10.793 1.00 . B B . 19 PHE HB3 1 1
8 40613 2 1 19 PHE HD1 H -20.315 4.786 10.858 1.00 . B B . 19 PHE HD1 1 1
8 40614 2 1 19 PHE HD2 H -23.926 5.762 8.704 1.00 . B B . 19 PHE HD2 1 1
8 40615 2 1 19 PHE HE1 H -19.601 7.149 10.684 1.00 . B B . 19 PHE HE1 1 1
8 40616 2 1 19 PHE HE2 H -23.226 8.132 8.628 1.00 . B B . 19 PHE HE2 1 1
8 40617 2 1 19 PHE HZ H -21.064 8.827 9.636 1.00 . B B . 19 PHE HZ 1 1
8 40618 2 1 19 PHE N N -23.015 2.895 7.517 1.00 . B B . 19 PHE N 1 1
8 40619 2 1 19 PHE O O -22.391 0.370 8.523 1.00 . B B . 19 PHE O 1 1
8 40620 2 1 20 PHE C C -21.348 -1.349 10.691 1.00 . B B . 20 PHE C 1 1
8 40621 2 1 20 PHE CA C -20.350 -0.206 10.384 1.00 . B B . 20 PHE CA 1 1
8 40622 2 1 20 PHE CB C -19.322 -0.047 11.509 1.00 . B B . 20 PHE CB 1 1
8 40623 2 1 20 PHE CD1 C -20.292 -0.573 13.795 1.00 . B B . 20 PHE CD1 1 1
8 40624 2 1 20 PHE CD2 C -19.919 1.755 13.199 1.00 . B B . 20 PHE CD2 1 1
8 40625 2 1 20 PHE CE1 C -20.777 -0.176 15.054 1.00 . B B . 20 PHE CE1 1 1
8 40626 2 1 20 PHE CE2 C -20.411 2.152 14.455 1.00 . B B . 20 PHE CE2 1 1
8 40627 2 1 20 PHE CG C -19.866 0.389 12.860 1.00 . B B . 20 PHE CG 1 1
8 40628 2 1 20 PHE CZ C -20.842 1.187 15.383 1.00 . B B . 20 PHE CZ 1 1
8 40629 2 1 20 PHE H H -20.537 1.912 10.509 1.00 . B B . 20 PHE H 1 1
8 40630 2 1 20 PHE HA H -19.791 -0.511 9.499 1.00 . B B . 20 PHE HA 1 1
8 40631 2 1 20 PHE HB2 H -18.809 -1.000 11.635 1.00 . B B . 20 PHE HB2 1 1
8 40632 2 1 20 PHE HB3 H -18.574 0.676 11.184 1.00 . B B . 20 PHE HB3 1 1
8 40633 2 1 20 PHE HD1 H -20.246 -1.624 13.547 1.00 . B B . 20 PHE HD1 1 1
8 40634 2 1 20 PHE HD2 H -19.579 2.502 12.499 1.00 . B B . 20 PHE HD2 1 1
8 40635 2 1 20 PHE HE1 H -21.110 -0.922 15.764 1.00 . B B . 20 PHE HE1 1 1
8 40636 2 1 20 PHE HE2 H -20.467 3.201 14.706 1.00 . B B . 20 PHE HE2 1 1
8 40637 2 1 20 PHE HZ H -21.231 1.497 16.343 1.00 . B B . 20 PHE HZ 1 1
8 40638 2 1 20 PHE N N -20.933 1.104 10.056 1.00 . B B . 20 PHE N 1 1
8 40639 2 1 20 PHE O O -22.453 -1.140 11.206 1.00 . B B . 20 PHE O 1 1
8 40640 2 1 21 ALA C C -21.861 -4.403 11.850 1.00 . B B . 21 ALA C 1 1
8 40641 2 1 21 ALA CA C -21.720 -3.801 10.426 1.00 . B B . 21 ALA CA 1 1
8 40642 2 1 21 ALA CB C -21.111 -4.799 9.435 1.00 . B B . 21 ALA CB 1 1
8 40643 2 1 21 ALA H H -19.985 -2.646 9.983 1.00 . B B . 21 ALA H 1 1
8 40644 2 1 21 ALA HA H -22.723 -3.572 10.066 1.00 . B B . 21 ALA HA 1 1
8 40645 2 1 21 ALA HB1 H -20.134 -5.106 9.796 1.00 . B B . 21 ALA HB1 1 1
8 40646 2 1 21 ALA HB2 H -21.749 -5.678 9.338 1.00 . B B . 21 ALA HB2 1 1
8 40647 2 1 21 ALA HB3 H -21.008 -4.335 8.453 1.00 . B B . 21 ALA HB3 1 1
8 40648 2 1 21 ALA N N -20.926 -2.572 10.359 1.00 . B B . 21 ALA N 1 1
8 40649 2 1 21 ALA O O -21.374 -3.849 12.840 1.00 . B B . 21 ALA O 1 1
8 40650 2 1 22 GLU C C -21.852 -6.739 14.080 1.00 . B B . 22 GLU C 1 1
8 40651 2 1 22 GLU CA C -22.989 -6.194 13.203 1.00 . B B . 22 GLU CA 1 1
8 40652 2 1 22 GLU CB C -24.001 -7.317 12.917 1.00 . B B . 22 GLU CB 1 1
8 40653 2 1 22 GLU CD C -24.474 -9.531 11.849 1.00 . B B . 22 GLU CD 1 1
8 40654 2 1 22 GLU CG C -23.396 -8.502 12.160 1.00 . B B . 22 GLU CG 1 1
8 40655 2 1 22 GLU H H -22.916 -5.928 11.081 1.00 . B B . 22 GLU H 1 1
8 40656 2 1 22 GLU HA H -23.497 -5.439 13.793 1.00 . B B . 22 GLU HA 1 1
8 40657 2 1 22 GLU HB2 H -24.413 -7.674 13.861 1.00 . B B . 22 GLU HB2 1 1
8 40658 2 1 22 GLU HB3 H -24.819 -6.901 12.329 1.00 . B B . 22 GLU HB3 1 1
8 40659 2 1 22 GLU HG2 H -22.945 -8.158 11.230 1.00 . B B . 22 GLU HG2 1 1
8 40660 2 1 22 GLU HG3 H -22.620 -8.971 12.765 1.00 . B B . 22 GLU HG3 1 1
8 40661 2 1 22 GLU N N -22.575 -5.532 11.945 1.00 . B B . 22 GLU N 1 1
8 40662 2 1 22 GLU O O -20.744 -6.977 13.603 1.00 . B B . 22 GLU O 1 1
8 40663 2 1 22 GLU OE1 O -24.715 -10.418 12.699 1.00 . B B . 22 GLU OE1 1 1
8 40664 2 1 22 GLU OE2 O -25.064 -9.461 10.747 1.00 . B B . 22 GLU OE2 1 1
8 40665 2 1 23 ASP C C -20.001 -6.813 16.626 1.00 . B B . 23 ASP C 1 1
8 40666 2 1 23 ASP CA C -21.274 -7.638 16.350 1.00 . B B . 23 ASP CA 1 1
8 40667 2 1 23 ASP CB C -21.019 -9.118 15.982 1.00 . B B . 23 ASP CB 1 1
8 40668 2 1 23 ASP CG C -20.450 -9.995 17.125 1.00 . B B . 23 ASP CG 1 1
8 40669 2 1 23 ASP H H -23.081 -6.724 15.663 1.00 . B B . 23 ASP H 1 1
8 40670 2 1 23 ASP HA H -21.829 -7.666 17.287 1.00 . B B . 23 ASP HA 1 1
8 40671 2 1 23 ASP HB2 H -21.970 -9.552 15.665 1.00 . B B . 23 ASP HB2 1 1
8 40672 2 1 23 ASP HB3 H -20.343 -9.171 15.127 1.00 . B B . 23 ASP HB3 1 1
8 40673 2 1 23 ASP N N -22.162 -7.013 15.350 1.00 . B B . 23 ASP N 1 1
8 40674 2 1 23 ASP O O -18.916 -7.083 16.100 1.00 . B B . 23 ASP O 1 1
8 40675 2 1 23 ASP OD1 O -19.679 -9.503 17.983 1.00 . B B . 23 ASP OD1 1 1
8 40676 2 1 23 ASP OD2 O -20.763 -11.211 17.148 1.00 . B B . 23 ASP OD2 1 1
8 40677 2 1 24 VAL C C -19.011 -4.818 19.457 1.00 . B B . 24 VAL C 1 1
8 40678 2 1 24 VAL CA C -19.021 -4.934 17.929 1.00 . B B . 24 VAL CA 1 1
8 40679 2 1 24 VAL CB C -19.012 -3.536 17.270 1.00 . B B . 24 VAL CB 1 1
8 40680 2 1 24 VAL CG1 C -17.771 -2.728 17.673 1.00 . B B . 24 VAL CG1 1 1
8 40681 2 1 24 VAL CG2 C -19.013 -3.620 15.739 1.00 . B B . 24 VAL CG2 1 1
8 40682 2 1 24 VAL H H -21.075 -5.605 17.818 1.00 . B B . 24 VAL H 1 1
8 40683 2 1 24 VAL HA H -18.095 -5.417 17.636 1.00 . B B . 24 VAL HA 1 1
8 40684 2 1 24 VAL HB H -19.894 -2.979 17.584 1.00 . B B . 24 VAL HB 1 1
8 40685 2 1 24 VAL HG11 H -17.781 -2.544 18.744 1.00 . B B . 24 VAL HG11 1 1
8 40686 2 1 24 VAL HG12 H -16.863 -3.273 17.411 1.00 . B B . 24 VAL HG12 1 1
8 40687 2 1 24 VAL HG13 H -17.770 -1.763 17.166 1.00 . B B . 24 VAL HG13 1 1
8 40688 2 1 24 VAL HG21 H -18.181 -4.234 15.396 1.00 . B B . 24 VAL HG21 1 1
8 40689 2 1 24 VAL HG22 H -19.947 -4.060 15.389 1.00 . B B . 24 VAL HG22 1 1
8 40690 2 1 24 VAL HG23 H -18.925 -2.624 15.311 1.00 . B B . 24 VAL HG23 1 1
8 40691 2 1 24 VAL N N -20.144 -5.777 17.457 1.00 . B B . 24 VAL N 1 1
8 40692 2 1 24 VAL O O -19.985 -4.358 20.058 1.00 . B B . 24 VAL O 1 1
8 40693 2 1 25 GLY C C -17.869 -3.715 22.122 1.00 . B B . 25 GLY C 1 1
8 40694 2 1 25 GLY CA C -17.768 -5.143 21.571 1.00 . B B . 25 GLY CA 1 1
8 40695 2 1 25 GLY H H -17.125 -5.546 19.552 1.00 . B B . 25 GLY H 1 1
8 40696 2 1 25 GLY HA2 H -18.554 -5.747 22.027 1.00 . B B . 25 GLY HA2 1 1
8 40697 2 1 25 GLY HA3 H -16.808 -5.564 21.866 1.00 . B B . 25 GLY HA3 1 1
8 40698 2 1 25 GLY N N -17.904 -5.193 20.104 1.00 . B B . 25 GLY N 1 1
8 40699 2 1 25 GLY O O -18.694 -3.442 22.996 1.00 . B B . 25 GLY O 1 1
8 40700 2 1 26 SER C C -16.931 -0.519 20.471 1.00 . B B . 26 SER C 1 1
8 40701 2 1 26 SER CA C -17.349 -1.340 21.707 1.00 . B B . 26 SER CA 1 1
8 40702 2 1 26 SER CB C -16.680 -0.807 22.986 1.00 . B B . 26 SER CB 1 1
8 40703 2 1 26 SER H H -16.415 -3.082 20.877 1.00 . B B . 26 SER H 1 1
8 40704 2 1 26 SER HA H -18.421 -1.205 21.833 1.00 . B B . 26 SER HA 1 1
8 40705 2 1 26 SER HB2 H -16.999 0.225 23.140 1.00 . B B . 26 SER HB2 1 1
8 40706 2 1 26 SER HB3 H -17.017 -1.395 23.841 1.00 . B B . 26 SER HB3 1 1
8 40707 2 1 26 SER HG H -14.972 -1.764 22.844 1.00 . B B . 26 SER HG 1 1
8 40708 2 1 26 SER N N -17.113 -2.780 21.544 1.00 . B B . 26 SER N 1 1
8 40709 2 1 26 SER O O -15.870 -0.746 19.878 1.00 . B B . 26 SER O 1 1
8 40710 2 1 26 SER OG O -15.264 -0.841 22.925 1.00 . B B . 26 SER OG 1 1
8 40711 2 1 27 ASN C C -17.055 2.785 19.722 1.00 . B B . 27 ASN C 1 1
8 40712 2 1 27 ASN CA C -17.437 1.450 19.061 1.00 . B B . 27 ASN CA 1 1
8 40713 2 1 27 ASN CB C -18.597 1.637 18.066 1.00 . B B . 27 ASN CB 1 1
8 40714 2 1 27 ASN CG C -18.300 2.792 17.117 1.00 . B B . 27 ASN CG 1 1
8 40715 2 1 27 ASN H H -18.635 0.553 20.587 1.00 . B B . 27 ASN H 1 1
8 40716 2 1 27 ASN HA H -16.577 1.112 18.483 1.00 . B B . 27 ASN HA 1 1
8 40717 2 1 27 ASN HB2 H -18.734 0.728 17.482 1.00 . B B . 27 ASN HB2 1 1
8 40718 2 1 27 ASN HB3 H -19.519 1.842 18.610 1.00 . B B . 27 ASN HB3 1 1
8 40719 2 1 27 ASN HD21 H -19.978 3.815 17.641 1.00 . B B . 27 ASN HD21 1 1
8 40720 2 1 27 ASN HD22 H -18.904 4.616 16.517 1.00 . B B . 27 ASN HD22 1 1
8 40721 2 1 27 ASN N N -17.775 0.429 20.058 1.00 . B B . 27 ASN N 1 1
8 40722 2 1 27 ASN ND2 N -19.124 3.821 17.095 1.00 . B B . 27 ASN ND2 1 1
8 40723 2 1 27 ASN O O -17.845 3.328 20.496 1.00 . B B . 27 ASN O 1 1
8 40724 2 1 27 ASN OD1 O -17.280 2.800 16.441 1.00 . B B . 27 ASN OD1 1 1
8 40725 2 1 28 LYS C C -15.129 5.448 18.323 1.00 . B B . 28 LYS C 1 1
8 40726 2 1 28 LYS CA C -15.532 4.734 19.626 1.00 . B B . 28 LYS CA 1 1
8 40727 2 1 28 LYS CB C -14.404 4.773 20.665 1.00 . B B . 28 LYS CB 1 1
8 40728 2 1 28 LYS CD C -13.758 4.404 23.084 1.00 . B B . 28 LYS CD 1 1
8 40729 2 1 28 LYS CE C -14.317 4.301 24.507 1.00 . B B . 28 LYS CE 1 1
8 40730 2 1 28 LYS CG C -14.897 4.354 22.060 1.00 . B B . 28 LYS CG 1 1
8 40731 2 1 28 LYS H H -15.255 2.799 18.797 1.00 . B B . 28 LYS H 1 1
8 40732 2 1 28 LYS HA H -16.379 5.266 20.052 1.00 . B B . 28 LYS HA 1 1
8 40733 2 1 28 LYS HB2 H -13.591 4.118 20.348 1.00 . B B . 28 LYS HB2 1 1
8 40734 2 1 28 LYS HB3 H -14.028 5.793 20.723 1.00 . B B . 28 LYS HB3 1 1
8 40735 2 1 28 LYS HD2 H -13.063 3.584 22.893 1.00 . B B . 28 LYS HD2 1 1
8 40736 2 1 28 LYS HD3 H -13.230 5.353 22.979 1.00 . B B . 28 LYS HD3 1 1
8 40737 2 1 28 LYS HE2 H -14.962 5.165 24.679 1.00 . B B . 28 LYS HE2 1 1
8 40738 2 1 28 LYS HE3 H -14.919 3.395 24.603 1.00 . B B . 28 LYS HE3 1 1
8 40739 2 1 28 LYS HG2 H -15.688 5.035 22.369 1.00 . B B . 28 LYS HG2 1 1
8 40740 2 1 28 LYS HG3 H -15.299 3.340 22.029 1.00 . B B . 28 LYS HG3 1 1
8 40741 2 1 28 LYS HZ1 H -12.522 4.958 25.251 1.00 . B B . 28 LYS HZ1 1 1
8 40742 2 1 28 LYS HZ2 H -12.834 3.385 25.625 1.00 . B B . 28 LYS HZ2 1 1
8 40743 2 1 28 LYS HZ3 H -13.608 4.625 26.412 1.00 . B B . 28 LYS HZ3 1 1
8 40744 2 1 28 LYS N N -15.907 3.347 19.352 1.00 . B B . 28 LYS N 1 1
8 40745 2 1 28 LYS NZ N -13.247 4.298 25.520 1.00 . B B . 28 LYS NZ 1 1
8 40746 2 1 28 LYS O O -14.103 5.136 17.715 1.00 . B B . 28 LYS O 1 1
8 40747 2 1 29 GLY C C -15.745 6.548 15.396 1.00 . B B . 29 GLY C 1 1
8 40748 2 1 29 GLY CA C -15.653 7.283 16.742 1.00 . B B . 29 GLY CA 1 1
8 40749 2 1 29 GLY H H -16.772 6.610 18.445 1.00 . B B . 29 GLY H 1 1
8 40750 2 1 29 GLY HA2 H -16.363 8.110 16.732 1.00 . B B . 29 GLY HA2 1 1
8 40751 2 1 29 GLY HA3 H -14.654 7.710 16.823 1.00 . B B . 29 GLY HA3 1 1
8 40752 2 1 29 GLY N N -15.915 6.446 17.919 1.00 . B B . 29 GLY N 1 1
8 40753 2 1 29 GLY O O -14.732 6.106 14.847 1.00 . B B . 29 GLY O 1 1
8 40754 2 1 30 ALA C C -17.934 7.293 12.738 1.00 . B B . 30 ALA C 1 1
8 40755 2 1 30 ALA CA C -17.193 6.133 13.432 1.00 . B B . 30 ALA CA 1 1
8 40756 2 1 30 ALA CB C -17.958 4.810 13.353 1.00 . B B . 30 ALA CB 1 1
8 40757 2 1 30 ALA H H -17.739 6.850 15.369 1.00 . B B . 30 ALA H 1 1
8 40758 2 1 30 ALA HA H -16.242 5.984 12.944 1.00 . B B . 30 ALA HA 1 1
8 40759 2 1 30 ALA HB1 H -18.928 4.910 13.840 1.00 . B B . 30 ALA HB1 1 1
8 40760 2 1 30 ALA HB2 H -18.104 4.538 12.307 1.00 . B B . 30 ALA HB2 1 1
8 40761 2 1 30 ALA HB3 H -17.385 4.023 13.846 1.00 . B B . 30 ALA HB3 1 1
8 40762 2 1 30 ALA N N -16.955 6.481 14.837 1.00 . B B . 30 ALA N 1 1
8 40763 2 1 30 ALA O O -19.081 7.571 13.082 1.00 . B B . 30 ALA O 1 1
8 40764 2 1 31 ILE C C -17.584 9.659 9.884 1.00 . B B . 31 ILE C 1 1
8 40765 2 1 31 ILE CA C -17.770 9.351 11.386 1.00 . B B . 31 ILE CA 1 1
8 40766 2 1 31 ILE CB C -17.034 10.442 12.219 1.00 . B B . 31 ILE CB 1 1
8 40767 2 1 31 ILE CD1 C -18.115 10.284 14.597 1.00 . B B . 31 ILE CD1 1 1
8 40768 2 1 31 ILE CG1 C -16.851 10.177 13.737 1.00 . B B . 31 ILE CG1 1 1
8 40769 2 1 31 ILE CG2 C -17.703 11.813 12.031 1.00 . B B . 31 ILE CG2 1 1
8 40770 2 1 31 ILE H H -16.402 7.677 11.469 1.00 . B B . 31 ILE H 1 1
8 40771 2 1 31 ILE HA H -18.835 9.431 11.597 1.00 . B B . 31 ILE HA 1 1
8 40772 2 1 31 ILE HB H -16.029 10.527 11.811 1.00 . B B . 31 ILE HB 1 1
8 40773 2 1 31 ILE HD11 H -18.958 9.809 14.110 1.00 . B B . 31 ILE HD11 1 1
8 40774 2 1 31 ILE HD12 H -17.937 9.812 15.562 1.00 . B B . 31 ILE HD12 1 1
8 40775 2 1 31 ILE HD13 H -18.343 11.336 14.769 1.00 . B B . 31 ILE HD13 1 1
8 40776 2 1 31 ILE HG12 H -16.399 9.200 13.892 1.00 . B B . 31 ILE HG12 1 1
8 40777 2 1 31 ILE HG13 H -16.131 10.900 14.124 1.00 . B B . 31 ILE HG13 1 1
8 40778 2 1 31 ILE HG21 H -18.772 11.753 12.215 1.00 . B B . 31 ILE HG21 1 1
8 40779 2 1 31 ILE HG22 H -17.266 12.536 12.721 1.00 . B B . 31 ILE HG22 1 1
8 40780 2 1 31 ILE HG23 H -17.524 12.195 11.028 1.00 . B B . 31 ILE HG23 1 1
8 40781 2 1 31 ILE N N -17.307 8.002 11.793 1.00 . B B . 31 ILE N 1 1
8 40782 2 1 31 ILE O O -16.603 9.227 9.276 1.00 . B B . 31 ILE O 1 1
8 40783 2 1 32 ILE C C -18.270 12.701 8.157 1.00 . B B . 32 ILE C 1 1
8 40784 2 1 32 ILE CA C -18.239 11.168 8.018 1.00 . B B . 32 ILE CA 1 1
8 40785 2 1 32 ILE CB C -19.193 10.698 6.888 1.00 . B B . 32 ILE CB 1 1
8 40786 2 1 32 ILE CD1 C -21.538 10.945 5.806 1.00 . B B . 32 ILE CD1 1 1
8 40787 2 1 32 ILE CG1 C -20.568 11.403 6.901 1.00 . B B . 32 ILE CG1 1 1
8 40788 2 1 32 ILE CG2 C -19.347 9.169 6.888 1.00 . B B . 32 ILE CG2 1 1
8 40789 2 1 32 ILE H H -19.258 10.788 9.871 1.00 . B B . 32 ILE H 1 1
8 40790 2 1 32 ILE HA H -17.233 10.917 7.687 1.00 . B B . 32 ILE HA 1 1
8 40791 2 1 32 ILE HB H -18.716 10.975 5.947 1.00 . B B . 32 ILE HB 1 1
8 40792 2 1 32 ILE HD11 H -21.078 11.073 4.826 1.00 . B B . 32 ILE HD11 1 1
8 40793 2 1 32 ILE HD12 H -21.802 9.899 5.948 1.00 . B B . 32 ILE HD12 1 1
8 40794 2 1 32 ILE HD13 H -22.448 11.545 5.853 1.00 . B B . 32 ILE HD13 1 1
8 40795 2 1 32 ILE HG12 H -21.018 11.244 7.872 1.00 . B B . 32 ILE HG12 1 1
8 40796 2 1 32 ILE HG13 H -20.429 12.475 6.762 1.00 . B B . 32 ILE HG13 1 1
8 40797 2 1 32 ILE HG21 H -19.716 8.842 5.924 1.00 . B B . 32 ILE HG21 1 1
8 40798 2 1 32 ILE HG22 H -18.392 8.685 7.073 1.00 . B B . 32 ILE HG22 1 1
8 40799 2 1 32 ILE HG23 H -20.051 8.859 7.654 1.00 . B B . 32 ILE HG23 1 1
8 40800 2 1 32 ILE N N -18.471 10.482 9.308 1.00 . B B . 32 ILE N 1 1
8 40801 2 1 32 ILE O O -19.055 13.245 8.941 1.00 . B B . 32 ILE O 1 1
8 40802 2 1 33 GLY C C -16.710 15.506 6.134 1.00 . B B . 33 GLY C 1 1
8 40803 2 1 33 GLY CA C -17.667 14.849 7.129 1.00 . B B . 33 GLY CA 1 1
8 40804 2 1 33 GLY H H -16.788 12.920 6.790 1.00 . B B . 33 GLY H 1 1
8 40805 2 1 33 GLY HA2 H -18.672 14.991 6.737 1.00 . B B . 33 GLY HA2 1 1
8 40806 2 1 33 GLY HA3 H -17.584 15.374 8.081 1.00 . B B . 33 GLY HA3 1 1
8 40807 2 1 33 GLY N N -17.491 13.406 7.334 1.00 . B B . 33 GLY N 1 1
8 40808 2 1 33 GLY O O -15.600 15.025 5.919 1.00 . B B . 33 GLY O 1 1
8 40809 2 1 34 LEU C C -15.023 17.883 5.189 1.00 . B B . 34 LEU C 1 1
8 40810 2 1 34 LEU CA C -16.312 17.343 4.527 1.00 . B B . 34 LEU CA 1 1
8 40811 2 1 34 LEU CB C -17.205 18.439 3.903 1.00 . B B . 34 LEU CB 1 1
8 40812 2 1 34 LEU CD1 C -15.432 19.856 2.678 1.00 . B B . 34 LEU CD1 1 1
8 40813 2 1 34 LEU CD2 C -16.754 18.167 1.417 1.00 . B B . 34 LEU CD2 1 1
8 40814 2 1 34 LEU CG C -16.774 19.134 2.597 1.00 . B B . 34 LEU CG 1 1
8 40815 2 1 34 LEU H H -18.029 16.988 5.767 1.00 . B B . 34 LEU H 1 1
8 40816 2 1 34 LEU HA H -16.024 16.642 3.742 1.00 . B B . 34 LEU HA 1 1
8 40817 2 1 34 LEU HB2 H -18.180 17.990 3.706 1.00 . B B . 34 LEU HB2 1 1
8 40818 2 1 34 LEU HB3 H -17.354 19.220 4.642 1.00 . B B . 34 LEU HB3 1 1
8 40819 2 1 34 LEU HD11 H -14.613 19.146 2.729 1.00 . B B . 34 LEU HD11 1 1
8 40820 2 1 34 LEU HD12 H -15.416 20.501 3.557 1.00 . B B . 34 LEU HD12 1 1
8 40821 2 1 34 LEU HD13 H -15.302 20.475 1.790 1.00 . B B . 34 LEU HD13 1 1
8 40822 2 1 34 LEU HD21 H -17.738 17.712 1.302 1.00 . B B . 34 LEU HD21 1 1
8 40823 2 1 34 LEU HD22 H -16.017 17.387 1.579 1.00 . B B . 34 LEU HD22 1 1
8 40824 2 1 34 LEU HD23 H -16.510 18.708 0.503 1.00 . B B . 34 LEU HD23 1 1
8 40825 2 1 34 LEU HG H -17.528 19.889 2.378 1.00 . B B . 34 LEU HG 1 1
8 40826 2 1 34 LEU N N -17.126 16.613 5.513 1.00 . B B . 34 LEU N 1 1
8 40827 2 1 34 LEU O O -13.918 17.656 4.694 1.00 . B B . 34 LEU O 1 1
8 40828 2 1 35 MET C C -14.170 18.200 8.609 1.00 . B B . 35 MET C 1 1
8 40829 2 1 35 MET CA C -14.064 18.908 7.246 1.00 . B B . 35 MET CA 1 1
8 40830 2 1 35 MET CB C -14.084 20.439 7.380 1.00 . B B . 35 MET CB 1 1
8 40831 2 1 35 MET CE C -10.584 21.257 9.608 1.00 . B B . 35 MET CE 1 1
8 40832 2 1 35 MET CG C -12.785 21.047 7.929 1.00 . B B . 35 MET CG 1 1
8 40833 2 1 35 MET H H -16.111 18.647 6.699 1.00 . B B . 35 MET H 1 1
8 40834 2 1 35 MET HA H -13.115 18.630 6.787 1.00 . B B . 35 MET HA 1 1
8 40835 2 1 35 MET HB2 H -14.241 20.869 6.390 1.00 . B B . 35 MET HB2 1 1
8 40836 2 1 35 MET HB3 H -14.927 20.736 8.001 1.00 . B B . 35 MET HB3 1 1
8 40837 2 1 35 MET HE1 H -10.610 22.329 9.413 1.00 . B B . 35 MET HE1 1 1
8 40838 2 1 35 MET HE2 H -10.121 21.078 10.579 1.00 . B B . 35 MET HE2 1 1
8 40839 2 1 35 MET HE3 H -9.997 20.760 8.834 1.00 . B B . 35 MET HE3 1 1
8 40840 2 1 35 MET HG2 H -11.980 20.769 7.247 1.00 . B B . 35 MET HG2 1 1
8 40841 2 1 35 MET HG3 H -12.881 22.132 7.889 1.00 . B B . 35 MET HG3 1 1
8 40842 2 1 35 MET N N -15.163 18.497 6.366 1.00 . B B . 35 MET N 1 1
8 40843 2 1 35 MET O O -15.190 18.307 9.297 1.00 . B B . 35 MET O 1 1
8 40844 2 1 35 MET SD S -12.270 20.595 9.613 1.00 . B B . 35 MET SD 1 1
8 40845 2 1 36 VAL C C -11.637 17.311 10.980 1.00 . B B . 36 VAL C 1 1
8 40846 2 1 36 VAL CA C -12.951 16.854 10.327 1.00 . B B . 36 VAL CA 1 1
8 40847 2 1 36 VAL CB C -12.992 15.313 10.220 1.00 . B B . 36 VAL CB 1 1
8 40848 2 1 36 VAL CG1 C -12.915 14.651 11.603 1.00 . B B . 36 VAL CG1 1 1
8 40849 2 1 36 VAL CG2 C -14.280 14.809 9.550 1.00 . B B . 36 VAL CG2 1 1
8 40850 2 1 36 VAL H H -12.332 17.407 8.354 1.00 . B B . 36 VAL H 1 1
8 40851 2 1 36 VAL HA H -13.775 17.157 10.966 1.00 . B B . 36 VAL HA 1 1
8 40852 2 1 36 VAL HB H -12.143 14.972 9.627 1.00 . B B . 36 VAL HB 1 1
8 40853 2 1 36 VAL HG11 H -13.727 15.010 12.237 1.00 . B B . 36 VAL HG11 1 1
8 40854 2 1 36 VAL HG12 H -12.993 13.567 11.501 1.00 . B B . 36 VAL HG12 1 1
8 40855 2 1 36 VAL HG13 H -11.959 14.873 12.077 1.00 . B B . 36 VAL HG13 1 1
8 40856 2 1 36 VAL HG21 H -14.288 13.719 9.529 1.00 . B B . 36 VAL HG21 1 1
8 40857 2 1 36 VAL HG22 H -15.152 15.165 10.098 1.00 . B B . 36 VAL HG22 1 1
8 40858 2 1 36 VAL HG23 H -14.331 15.164 8.522 1.00 . B B . 36 VAL HG23 1 1
8 40859 2 1 36 VAL N N -13.110 17.489 9.004 1.00 . B B . 36 VAL N 1 1
8 40860 2 1 36 VAL O O -10.571 17.199 10.371 1.00 . B B . 36 VAL O 1 1
8 40861 2 1 37 GLY C C -10.559 18.506 14.418 1.00 . B B . 37 GLY C 1 1
8 40862 2 1 37 GLY CA C -10.432 18.151 12.936 1.00 . B B . 37 GLY CA 1 1
8 40863 2 1 37 GLY H H -12.568 17.959 12.668 1.00 . B B . 37 GLY H 1 1
8 40864 2 1 37 GLY HA2 H -9.753 17.301 12.868 1.00 . B B . 37 GLY HA2 1 1
8 40865 2 1 37 GLY HA3 H -9.961 18.996 12.433 1.00 . B B . 37 GLY HA3 1 1
8 40866 2 1 37 GLY N N -11.669 17.792 12.224 1.00 . B B . 37 GLY N 1 1
8 40867 2 1 37 GLY O O -11.602 18.963 14.877 1.00 . B B . 37 GLY O 1 1
8 40868 2 1 38 GLY C C -10.351 17.228 17.278 1.00 . B B . 38 GLY C 1 1
8 40869 2 1 38 GLY CA C -9.528 18.363 16.657 1.00 . B B . 38 GLY CA 1 1
8 40870 2 1 38 GLY H H -8.665 17.888 14.753 1.00 . B B . 38 GLY H 1 1
8 40871 2 1 38 GLY HA2 H -8.510 18.296 17.041 1.00 . B B . 38 GLY HA2 1 1
8 40872 2 1 38 GLY HA3 H -9.951 19.319 16.966 1.00 . B B . 38 GLY HA3 1 1
8 40873 2 1 38 GLY N N -9.495 18.277 15.189 1.00 . B B . 38 GLY N 1 1
8 40874 2 1 38 GLY O O -11.323 17.477 17.994 1.00 . B B . 38 GLY O 1 1
8 40875 2 1 39 VAL C C -9.791 13.895 18.263 1.00 . B B . 39 VAL C 1 1
8 40876 2 1 39 VAL CA C -10.698 14.754 17.374 1.00 . B B . 39 VAL CA 1 1
8 40877 2 1 39 VAL CB C -11.213 13.940 16.168 1.00 . B B . 39 VAL CB 1 1
8 40878 2 1 39 VAL CG1 C -11.982 12.686 16.609 1.00 . B B . 39 VAL CG1 1 1
8 40879 2 1 39 VAL CG2 C -12.165 14.774 15.297 1.00 . B B . 39 VAL CG2 1 1
8 40880 2 1 39 VAL H H -9.185 15.883 16.341 1.00 . B B . 39 VAL H 1 1
8 40881 2 1 39 VAL HA H -11.571 15.035 17.963 1.00 . B B . 39 VAL HA 1 1
8 40882 2 1 39 VAL HB H -10.367 13.631 15.554 1.00 . B B . 39 VAL HB 1 1
8 40883 2 1 39 VAL HG11 H -11.318 11.997 17.130 1.00 . B B . 39 VAL HG11 1 1
8 40884 2 1 39 VAL HG12 H -12.807 12.961 17.268 1.00 . B B . 39 VAL HG12 1 1
8 40885 2 1 39 VAL HG13 H -12.380 12.168 15.736 1.00 . B B . 39 VAL HG13 1 1
8 40886 2 1 39 VAL HG21 H -11.631 15.613 14.853 1.00 . B B . 39 VAL HG21 1 1
8 40887 2 1 39 VAL HG22 H -12.563 14.158 14.491 1.00 . B B . 39 VAL HG22 1 1
8 40888 2 1 39 VAL HG23 H -12.991 15.152 15.898 1.00 . B B . 39 VAL HG23 1 1
8 40889 2 1 39 VAL N N -10.000 15.984 16.940 1.00 . B B . 39 VAL N 1 1
8 40890 2 1 39 VAL O O -8.694 13.513 17.854 1.00 . B B . 39 VAL O 1 1
8 40891 2 1 40 VAL C C -10.318 11.564 20.920 1.00 . B B . 40 VAL C 1 1
8 40892 2 1 40 VAL CA C -9.518 12.796 20.489 1.00 . B B . 40 VAL CA 1 1
8 40893 2 1 40 VAL CB C -9.173 13.665 21.717 1.00 . B B . 40 VAL CB 1 1
8 40894 2 1 40 VAL CG1 C -8.335 12.890 22.745 1.00 . B B . 40 VAL CG1 1 1
8 40895 2 1 40 VAL CG2 C -8.367 14.912 21.324 1.00 . B B . 40 VAL CG2 1 1
8 40896 2 1 40 VAL H H -11.158 13.954 19.743 1.00 . B B . 40 VAL H 1 1
8 40897 2 1 40 VAL HA H -8.577 12.452 20.060 1.00 . B B . 40 VAL HA 1 1
8 40898 2 1 40 VAL HB H -10.097 13.991 22.197 1.00 . B B . 40 VAL HB 1 1
8 40899 2 1 40 VAL HG11 H -8.903 12.048 23.142 1.00 . B B . 40 VAL HG11 1 1
8 40900 2 1 40 VAL HG12 H -7.418 12.522 22.284 1.00 . B B . 40 VAL HG12 1 1
8 40901 2 1 40 VAL HG13 H -8.080 13.543 23.580 1.00 . B B . 40 VAL HG13 1 1
8 40902 2 1 40 VAL HG21 H -7.458 14.620 20.798 1.00 . B B . 40 VAL HG21 1 1
8 40903 2 1 40 VAL HG22 H -8.965 15.558 20.680 1.00 . B B . 40 VAL HG22 1 1
8 40904 2 1 40 VAL HG23 H -8.102 15.479 22.216 1.00 . B B . 40 VAL HG23 1 1
8 40905 2 1 40 VAL N N -10.253 13.575 19.473 1.00 . B B . 40 VAL N 1 1
8 40906 2 1 40 VAL O O -11.452 11.685 21.388 1.00 . B B . 40 VAL O 1 1
8 40907 2 1 41 ILE C C -9.370 8.355 22.147 1.00 . B B . 41 ILE C 1 1
8 40908 2 1 41 ILE CA C -10.305 9.083 21.162 1.00 . B B . 41 ILE CA 1 1
8 40909 2 1 41 ILE CB C -10.602 8.235 19.899 1.00 . B B . 41 ILE CB 1 1
8 40910 2 1 41 ILE CD1 C -11.729 8.267 17.563 1.00 . B B . 41 ILE CD1 1 1
8 40911 2 1 41 ILE CG1 C -11.513 8.993 18.898 1.00 . B B . 41 ILE CG1 1 1
8 40912 2 1 41 ILE CG2 C -11.250 6.899 20.317 1.00 . B B . 41 ILE CG2 1 1
8 40913 2 1 41 ILE H H -8.808 10.361 20.341 1.00 . B B . 41 ILE H 1 1
8 40914 2 1 41 ILE HA H -11.255 9.254 21.670 1.00 . B B . 41 ILE HA 1 1
8 40915 2 1 41 ILE HB H -9.656 8.016 19.402 1.00 . B B . 41 ILE HB 1 1
8 40916 2 1 41 ILE HD11 H -12.247 8.933 16.873 1.00 . B B . 41 ILE HD11 1 1
8 40917 2 1 41 ILE HD12 H -10.769 7.988 17.129 1.00 . B B . 41 ILE HD12 1 1
8 40918 2 1 41 ILE HD13 H -12.342 7.379 17.705 1.00 . B B . 41 ILE HD13 1 1
8 40919 2 1 41 ILE HG12 H -12.481 9.186 19.359 1.00 . B B . 41 ILE HG12 1 1
8 40920 2 1 41 ILE HG13 H -11.061 9.954 18.653 1.00 . B B . 41 ILE HG13 1 1
8 40921 2 1 41 ILE HG21 H -11.476 6.288 19.444 1.00 . B B . 41 ILE HG21 1 1
8 40922 2 1 41 ILE HG22 H -10.572 6.325 20.948 1.00 . B B . 41 ILE HG22 1 1
8 40923 2 1 41 ILE HG23 H -12.169 7.096 20.868 1.00 . B B . 41 ILE HG23 1 1
8 40924 2 1 41 ILE N N -9.723 10.379 20.786 1.00 . B B . 41 ILE N 1 1
8 40925 2 1 41 ILE O O -8.185 8.162 21.861 1.00 . B B . 41 ILE O 1 1
8 40926 2 1 42 ALA C C -10.106 6.036 24.889 1.00 . B B . 42 ALA C 1 1
8 40927 2 1 42 ALA CA C -9.227 7.188 24.357 1.00 . B B . 42 ALA CA 1 1
8 40928 2 1 42 ALA CB C -8.849 8.168 25.474 1.00 . B B . 42 ALA CB 1 1
8 40929 2 1 42 ALA H H -10.884 8.154 23.463 1.00 . B B . 42 ALA H 1 1
8 40930 2 1 42 ALA HA H -8.310 6.748 23.962 1.00 . B B . 42 ALA HA 1 1
8 40931 2 1 42 ALA HB1 H -9.750 8.618 25.893 1.00 . B B . 42 ALA HB1 1 1
8 40932 2 1 42 ALA HB2 H -8.316 7.637 26.263 1.00 . B B . 42 ALA HB2 1 1
8 40933 2 1 42 ALA HB3 H -8.204 8.952 25.077 1.00 . B B . 42 ALA HB3 1 1
8 40934 2 1 42 ALA N N -9.907 7.937 23.294 1.00 . B B . 42 ALA N 1 1
8 40935 2 1 42 ALA O O -9.566 5.122 25.551 1.00 . B B . 42 ALA O 1 1
8 40936 2 1 42 ALA OXT O -11.316 6.008 24.586 1.00 . B B . 42 ALA OXT 1 1
8 40937 3 1 11 GLU C C -26.697 4.715 -17.131 1.00 . C C . 11 GLU C 1 1
8 40938 3 1 11 GLU CA C -27.966 4.567 -17.947 1.00 . C C . 11 GLU CA 1 1
8 40939 3 1 11 GLU CB C -28.398 3.091 -17.882 1.00 . C C . 11 GLU CB 1 1
8 40940 3 1 11 GLU CD C -29.335 2.171 -20.051 1.00 . C C . 11 GLU CD 1 1
8 40941 3 1 11 GLU CG C -29.660 2.736 -18.672 1.00 . C C . 11 GLU CG 1 1
8 40942 3 1 11 GLU H H -28.578 4.918 -19.900 1.00 . C C . 11 GLU H 1 1
8 40943 3 1 11 GLU HA H -28.746 5.163 -17.473 1.00 . C C . 11 GLU HA 1 1
8 40944 3 1 11 GLU HB2 H -27.580 2.452 -18.208 1.00 . C C . 11 GLU HB2 1 1
8 40945 3 1 11 GLU HB3 H -28.594 2.862 -16.835 1.00 . C C . 11 GLU HB3 1 1
8 40946 3 1 11 GLU HG2 H -30.210 1.981 -18.110 1.00 . C C . 11 GLU HG2 1 1
8 40947 3 1 11 GLU HG3 H -30.303 3.610 -18.770 1.00 . C C . 11 GLU HG3 1 1
8 40948 3 1 11 GLU N N -27.754 5.070 -19.334 1.00 . C C . 11 GLU N 1 1
8 40949 3 1 11 GLU O O -25.631 4.301 -17.581 1.00 . C C . 11 GLU O 1 1
8 40950 3 1 11 GLU OE1 O -28.667 2.881 -20.832 1.00 . C C . 11 GLU OE1 1 1
8 40951 3 1 11 GLU OE2 O -29.744 1.026 -20.345 1.00 . C C . 11 GLU OE2 1 1
8 40952 3 1 12 VAL C C -26.219 4.847 -13.570 1.00 . C C . 12 VAL C 1 1
8 40953 3 1 12 VAL CA C -25.734 5.366 -14.929 1.00 . C C . 12 VAL CA 1 1
8 40954 3 1 12 VAL CB C -25.190 6.805 -14.791 1.00 . C C . 12 VAL CB 1 1
8 40955 3 1 12 VAL CG1 C -23.999 6.869 -13.824 1.00 . C C . 12 VAL CG1 1 1
8 40956 3 1 12 VAL CG2 C -24.707 7.363 -16.138 1.00 . C C . 12 VAL CG2 1 1
8 40957 3 1 12 VAL H H -27.726 5.654 -15.670 1.00 . C C . 12 VAL H 1 1
8 40958 3 1 12 VAL HA H -24.906 4.738 -15.254 1.00 . C C . 12 VAL HA 1 1
8 40959 3 1 12 VAL HB H -25.980 7.455 -14.414 1.00 . C C . 12 VAL HB 1 1
8 40960 3 1 12 VAL HG11 H -23.208 6.196 -14.156 1.00 . C C . 12 VAL HG11 1 1
8 40961 3 1 12 VAL HG12 H -23.609 7.886 -13.785 1.00 . C C . 12 VAL HG12 1 1
8 40962 3 1 12 VAL HG13 H -24.310 6.593 -12.816 1.00 . C C . 12 VAL HG13 1 1
8 40963 3 1 12 VAL HG21 H -23.957 6.700 -16.571 1.00 . C C . 12 VAL HG21 1 1
8 40964 3 1 12 VAL HG22 H -25.545 7.458 -16.827 1.00 . C C . 12 VAL HG22 1 1
8 40965 3 1 12 VAL HG23 H -24.274 8.354 -15.997 1.00 . C C . 12 VAL HG23 1 1
8 40966 3 1 12 VAL N N -26.816 5.277 -15.931 1.00 . C C . 12 VAL N 1 1
8 40967 3 1 12 VAL O O -27.232 5.314 -13.048 1.00 . C C . 12 VAL O 1 1
8 40968 3 1 13 HIS C C -24.514 3.417 -10.747 1.00 . C C . 13 HIS C 1 1
8 40969 3 1 13 HIS CA C -25.742 3.300 -11.673 1.00 . C C . 13 HIS CA 1 1
8 40970 3 1 13 HIS CB C -26.158 1.838 -11.876 1.00 . C C . 13 HIS CB 1 1
8 40971 3 1 13 HIS CD2 C -25.460 0.027 -10.218 1.00 . C C . 13 HIS CD2 1 1
8 40972 3 1 13 HIS CE1 C -26.858 0.464 -8.572 1.00 . C C . 13 HIS CE1 1 1
8 40973 3 1 13 HIS CG C -26.263 1.067 -10.586 1.00 . C C . 13 HIS CG 1 1
8 40974 3 1 13 HIS H H -24.691 3.536 -13.512 1.00 . C C . 13 HIS H 1 1
8 40975 3 1 13 HIS HA H -26.577 3.813 -11.199 1.00 . C C . 13 HIS HA 1 1
8 40976 3 1 13 HIS HB2 H -27.122 1.807 -12.385 1.00 . C C . 13 HIS HB2 1 1
8 40977 3 1 13 HIS HB3 H -25.422 1.348 -12.513 1.00 . C C . 13 HIS HB3 1 1
8 40978 3 1 13 HIS HD2 H -24.666 -0.410 -10.809 1.00 . C C . 13 HIS HD2 1 1
8 40979 3 1 13 HIS HE1 H -27.356 0.415 -7.612 1.00 . C C . 13 HIS HE1 1 1
8 40980 3 1 13 HIS HE2 H -25.430 -1.064 -8.372 1.00 . C C . 13 HIS HE2 1 1
8 40981 3 1 13 HIS N N -25.483 3.900 -12.988 1.00 . C C . 13 HIS N 1 1
8 40982 3 1 13 HIS ND1 N -27.145 1.352 -9.540 1.00 . C C . 13 HIS ND1 1 1
8 40983 3 1 13 HIS NE2 N -25.851 -0.340 -8.951 1.00 . C C . 13 HIS NE2 1 1
8 40984 3 1 13 HIS O O -23.418 2.993 -11.118 1.00 . C C . 13 HIS O 1 1
8 40985 3 1 14 HIS C C -23.932 3.835 -7.157 1.00 . C C . 14 HIS C 1 1
8 40986 3 1 14 HIS CA C -23.609 4.278 -8.599 1.00 . C C . 14 HIS CA 1 1
8 40987 3 1 14 HIS CB C -23.318 5.787 -8.677 1.00 . C C . 14 HIS CB 1 1
8 40988 3 1 14 HIS CD2 C -21.670 7.555 -7.868 1.00 . C C . 14 HIS CD2 1 1
8 40989 3 1 14 HIS CE1 C -20.335 6.321 -6.623 1.00 . C C . 14 HIS CE1 1 1
8 40990 3 1 14 HIS CG C -22.115 6.267 -7.897 1.00 . C C . 14 HIS CG 1 1
8 40991 3 1 14 HIS H H -25.623 4.312 -9.321 1.00 . C C . 14 HIS H 1 1
8 40992 3 1 14 HIS HA H -22.707 3.753 -8.912 1.00 . C C . 14 HIS HA 1 1
8 40993 3 1 14 HIS HB2 H -23.156 6.055 -9.722 1.00 . C C . 14 HIS HB2 1 1
8 40994 3 1 14 HIS HB3 H -24.194 6.336 -8.327 1.00 . C C . 14 HIS HB3 1 1
8 40995 3 1 14 HIS HD2 H -22.117 8.397 -8.382 1.00 . C C . 14 HIS HD2 1 1
8 40996 3 1 14 HIS HE1 H -19.520 6.029 -5.976 1.00 . C C . 14 HIS HE1 1 1
8 40997 3 1 14 HIS HE2 H -19.978 8.378 -6.849 1.00 . C C . 14 HIS HE2 1 1
8 40998 3 1 14 HIS N N -24.692 3.974 -9.547 1.00 . C C . 14 HIS N 1 1
8 40999 3 1 14 HIS ND1 N -21.261 5.483 -7.114 1.00 . C C . 14 HIS ND1 1 1
8 41000 3 1 14 HIS NE2 N -20.553 7.572 -7.063 1.00 . C C . 14 HIS NE2 1 1
8 41001 3 1 14 HIS O O -24.962 4.217 -6.597 1.00 . C C . 14 HIS O 1 1
8 41002 3 1 15 GLN C C -21.780 3.090 -4.426 1.00 . C C . 15 GLN C 1 1
8 41003 3 1 15 GLN CA C -23.065 2.630 -5.140 1.00 . C C . 15 GLN CA 1 1
8 41004 3 1 15 GLN CB C -23.232 1.106 -5.043 1.00 . C C . 15 GLN CB 1 1
8 41005 3 1 15 GLN CD C -24.655 -0.879 -5.659 1.00 . C C . 15 GLN CD 1 1
8 41006 3 1 15 GLN CG C -24.537 0.625 -5.695 1.00 . C C . 15 GLN CG 1 1
8 41007 3 1 15 GLN H H -22.242 2.748 -7.102 1.00 . C C . 15 GLN H 1 1
8 41008 3 1 15 GLN HA H -23.918 3.085 -4.642 1.00 . C C . 15 GLN HA 1 1
8 41009 3 1 15 GLN HB2 H -22.390 0.625 -5.536 1.00 . C C . 15 GLN HB2 1 1
8 41010 3 1 15 GLN HB3 H -23.233 0.816 -3.992 1.00 . C C . 15 GLN HB3 1 1
8 41011 3 1 15 GLN HE21 H -25.375 -0.859 -3.773 1.00 . C C . 15 GLN HE21 1 1
8 41012 3 1 15 GLN HE22 H -25.167 -2.442 -4.518 1.00 . C C . 15 GLN HE22 1 1
8 41013 3 1 15 GLN HG2 H -25.391 1.060 -5.182 1.00 . C C . 15 GLN HG2 1 1
8 41014 3 1 15 GLN HG3 H -24.563 0.934 -6.737 1.00 . C C . 15 GLN HG3 1 1
8 41015 3 1 15 GLN N N -23.040 3.047 -6.551 1.00 . C C . 15 GLN N 1 1
8 41016 3 1 15 GLN NE2 N -25.084 -1.439 -4.550 1.00 . C C . 15 GLN NE2 1 1
8 41017 3 1 15 GLN O O -20.683 2.652 -4.780 1.00 . C C . 15 GLN O 1 1
8 41018 3 1 15 GLN OE1 O -24.368 -1.559 -6.634 1.00 . C C . 15 GLN OE1 1 1
8 41019 3 1 16 LYS C C -19.941 3.936 -1.796 1.00 . C C . 16 LYS C 1 1
8 41020 3 1 16 LYS CA C -20.727 4.697 -2.893 1.00 . C C . 16 LYS CA 1 1
8 41021 3 1 16 LYS CB C -21.088 6.164 -2.577 1.00 . C C . 16 LYS CB 1 1
8 41022 3 1 16 LYS CD C -20.279 8.556 -2.366 1.00 . C C . 16 LYS CD 1 1
8 41023 3 1 16 LYS CE C -19.049 9.472 -2.447 1.00 . C C . 16 LYS CE 1 1
8 41024 3 1 16 LYS CG C -19.860 7.089 -2.572 1.00 . C C . 16 LYS CG 1 1
8 41025 3 1 16 LYS H H -22.820 4.302 -3.182 1.00 . C C . 16 LYS H 1 1
8 41026 3 1 16 LYS HA H -20.026 4.775 -3.726 1.00 . C C . 16 LYS HA 1 1
8 41027 3 1 16 LYS HB2 H -21.781 6.523 -3.340 1.00 . C C . 16 LYS HB2 1 1
8 41028 3 1 16 LYS HB3 H -21.578 6.238 -1.612 1.00 . C C . 16 LYS HB3 1 1
8 41029 3 1 16 LYS HD2 H -20.990 8.837 -3.146 1.00 . C C . 16 LYS HD2 1 1
8 41030 3 1 16 LYS HD3 H -20.754 8.666 -1.389 1.00 . C C . 16 LYS HD3 1 1
8 41031 3 1 16 LYS HE2 H -18.379 9.237 -1.618 1.00 . C C . 16 LYS HE2 1 1
8 41032 3 1 16 LYS HE3 H -18.523 9.263 -3.379 1.00 . C C . 16 LYS HE3 1 1
8 41033 3 1 16 LYS HG2 H -19.178 6.787 -1.775 1.00 . C C . 16 LYS HG2 1 1
8 41034 3 1 16 LYS HG3 H -19.347 6.997 -3.530 1.00 . C C . 16 LYS HG3 1 1
8 41035 3 1 16 LYS HZ1 H -20.023 11.149 -3.169 1.00 . C C . 16 LYS HZ1 1 1
8 41036 3 1 16 LYS HZ2 H -18.567 11.473 -2.505 1.00 . C C . 16 LYS HZ2 1 1
8 41037 3 1 16 LYS HZ3 H -19.839 11.151 -1.533 1.00 . C C . 16 LYS HZ3 1 1
8 41038 3 1 16 LYS N N -21.889 3.980 -3.435 1.00 . C C . 16 LYS N 1 1
8 41039 3 1 16 LYS NZ N -19.400 10.911 -2.409 1.00 . C C . 16 LYS NZ 1 1
8 41040 3 1 16 LYS O O -18.947 3.287 -2.125 1.00 . C C . 16 LYS O 1 1
8 41041 3 1 17 LEU C C -20.053 2.715 1.690 1.00 . C C . 17 LEU C 1 1
8 41042 3 1 17 LEU CA C -19.423 3.599 0.593 1.00 . C C . 17 LEU CA 1 1
8 41043 3 1 17 LEU CB C -18.746 4.863 1.160 1.00 . C C . 17 LEU CB 1 1
8 41044 3 1 17 LEU CD1 C -16.467 5.657 1.850 1.00 . C C . 17 LEU CD1 1 1
8 41045 3 1 17 LEU CD2 C -17.854 4.537 3.543 1.00 . C C . 17 LEU CD2 1 1
8 41046 3 1 17 LEU CG C -17.519 4.571 2.051 1.00 . C C . 17 LEU CG 1 1
8 41047 3 1 17 LEU H H -21.203 4.456 -0.287 1.00 . C C . 17 LEU H 1 1
8 41048 3 1 17 LEU HA H -18.625 3.003 0.163 1.00 . C C . 17 LEU HA 1 1
8 41049 3 1 17 LEU HB2 H -18.416 5.460 0.309 1.00 . C C . 17 LEU HB2 1 1
8 41050 3 1 17 LEU HB3 H -19.476 5.453 1.709 1.00 . C C . 17 LEU HB3 1 1
8 41051 3 1 17 LEU HD11 H -16.147 5.679 0.809 1.00 . C C . 17 LEU HD11 1 1
8 41052 3 1 17 LEU HD12 H -15.602 5.441 2.475 1.00 . C C . 17 LEU HD12 1 1
8 41053 3 1 17 LEU HD13 H -16.878 6.631 2.115 1.00 . C C . 17 LEU HD13 1 1
8 41054 3 1 17 LEU HD21 H -18.664 3.842 3.747 1.00 . C C . 17 LEU HD21 1 1
8 41055 3 1 17 LEU HD22 H -18.152 5.527 3.883 1.00 . C C . 17 LEU HD22 1 1
8 41056 3 1 17 LEU HD23 H -16.975 4.223 4.107 1.00 . C C . 17 LEU HD23 1 1
8 41057 3 1 17 LEU HG H -17.075 3.618 1.768 1.00 . C C . 17 LEU HG 1 1
8 41058 3 1 17 LEU N N -20.316 4.012 -0.511 1.00 . C C . 17 LEU N 1 1
8 41059 3 1 17 LEU O O -21.165 2.960 2.160 1.00 . C C . 17 LEU O 1 1
8 41060 3 1 18 VAL C C -18.490 0.880 4.351 1.00 . C C . 18 VAL C 1 1
8 41061 3 1 18 VAL CA C -19.615 0.854 3.301 1.00 . C C . 18 VAL CA 1 1
8 41062 3 1 18 VAL CB C -19.894 -0.594 2.832 1.00 . C C . 18 VAL CB 1 1
8 41063 3 1 18 VAL CG1 C -20.475 -1.451 3.962 1.00 . C C . 18 VAL CG1 1 1
8 41064 3 1 18 VAL CG2 C -20.905 -0.651 1.675 1.00 . C C . 18 VAL CG2 1 1
8 41065 3 1 18 VAL H H -18.398 1.564 1.681 1.00 . C C . 18 VAL H 1 1
8 41066 3 1 18 VAL HA H -20.525 1.223 3.773 1.00 . C C . 18 VAL HA 1 1
8 41067 3 1 18 VAL HB H -18.963 -1.047 2.490 1.00 . C C . 18 VAL HB 1 1
8 41068 3 1 18 VAL HG11 H -20.678 -2.459 3.597 1.00 . C C . 18 VAL HG11 1 1
8 41069 3 1 18 VAL HG12 H -19.763 -1.529 4.778 1.00 . C C . 18 VAL HG12 1 1
8 41070 3 1 18 VAL HG13 H -21.402 -1.011 4.333 1.00 . C C . 18 VAL HG13 1 1
8 41071 3 1 18 VAL HG21 H -21.830 -0.151 1.962 1.00 . C C . 18 VAL HG21 1 1
8 41072 3 1 18 VAL HG22 H -20.491 -0.167 0.790 1.00 . C C . 18 VAL HG22 1 1
8 41073 3 1 18 VAL HG23 H -21.117 -1.688 1.418 1.00 . C C . 18 VAL HG23 1 1
8 41074 3 1 18 VAL N N -19.282 1.729 2.157 1.00 . C C . 18 VAL N 1 1
8 41075 3 1 18 VAL O O -17.350 0.527 4.042 1.00 . C C . 18 VAL O 1 1
8 41076 3 1 19 PHE C C -17.587 -0.214 7.215 1.00 . C C . 19 PHE C 1 1
8 41077 3 1 19 PHE CA C -17.886 1.237 6.746 1.00 . C C . 19 PHE CA 1 1
8 41078 3 1 19 PHE CB C -18.384 2.145 7.889 1.00 . C C . 19 PHE CB 1 1
8 41079 3 1 19 PHE CD1 C -16.305 3.613 8.128 1.00 . C C . 19 PHE CD1 1 1
8 41080 3 1 19 PHE CD2 C -18.484 4.684 8.080 1.00 . C C . 19 PHE CD2 1 1
8 41081 3 1 19 PHE CE1 C -15.693 4.868 8.253 1.00 . C C . 19 PHE CE1 1 1
8 41082 3 1 19 PHE CE2 C -17.873 5.936 8.245 1.00 . C C . 19 PHE CE2 1 1
8 41083 3 1 19 PHE CG C -17.708 3.509 8.013 1.00 . C C . 19 PHE CG 1 1
8 41084 3 1 19 PHE CZ C -16.478 6.027 8.317 1.00 . C C . 19 PHE CZ 1 1
8 41085 3 1 19 PHE H H -19.758 1.587 5.753 1.00 . C C . 19 PHE H 1 1
8 41086 3 1 19 PHE HA H -16.942 1.660 6.420 1.00 . C C . 19 PHE HA 1 1
8 41087 3 1 19 PHE HB2 H -19.451 2.283 7.760 1.00 . C C . 19 PHE HB2 1 1
8 41088 3 1 19 PHE HB3 H -18.253 1.641 8.846 1.00 . C C . 19 PHE HB3 1 1
8 41089 3 1 19 PHE HD1 H -15.687 2.729 8.099 1.00 . C C . 19 PHE HD1 1 1
8 41090 3 1 19 PHE HD2 H -19.559 4.634 8.000 1.00 . C C . 19 PHE HD2 1 1
8 41091 3 1 19 PHE HE1 H -14.620 4.942 8.307 1.00 . C C . 19 PHE HE1 1 1
8 41092 3 1 19 PHE HE2 H -18.478 6.826 8.309 1.00 . C C . 19 PHE HE2 1 1
8 41093 3 1 19 PHE HZ H -16.009 6.989 8.416 1.00 . C C . 19 PHE HZ 1 1
8 41094 3 1 19 PHE N N -18.800 1.291 5.587 1.00 . C C . 19 PHE N 1 1
8 41095 3 1 19 PHE O O -18.113 -1.182 6.666 1.00 . C C . 19 PHE O 1 1
8 41096 3 1 20 PHE C C -17.048 -2.821 8.869 1.00 . C C . 20 PHE C 1 1
8 41097 3 1 20 PHE CA C -16.075 -1.657 8.561 1.00 . C C . 20 PHE CA 1 1
8 41098 3 1 20 PHE CB C -15.060 -1.454 9.692 1.00 . C C . 20 PHE CB 1 1
8 41099 3 1 20 PHE CD1 C -16.031 -1.948 11.983 1.00 . C C . 20 PHE CD1 1 1
8 41100 3 1 20 PHE CD2 C -15.695 0.373 11.341 1.00 . C C . 20 PHE CD2 1 1
8 41101 3 1 20 PHE CE1 C -16.509 -1.533 13.240 1.00 . C C . 20 PHE CE1 1 1
8 41102 3 1 20 PHE CE2 C -16.188 0.788 12.591 1.00 . C C . 20 PHE CE2 1 1
8 41103 3 1 20 PHE CG C -15.620 -0.998 11.029 1.00 . C C . 20 PHE CG 1 1
8 41104 3 1 20 PHE CZ C -16.594 -0.164 13.542 1.00 . C C . 20 PHE CZ 1 1
8 41105 3 1 20 PHE H H -16.325 0.456 8.637 1.00 . C C . 20 PHE H 1 1
8 41106 3 1 20 PHE HA H -15.497 -1.966 7.689 1.00 . C C . 20 PHE HA 1 1
8 41107 3 1 20 PHE HB2 H -14.531 -2.395 9.843 1.00 . C C . 20 PHE HB2 1 1
8 41108 3 1 20 PHE HB3 H -14.319 -0.728 9.359 1.00 . C C . 20 PHE HB3 1 1
8 41109 3 1 20 PHE HD1 H -15.978 -3.002 11.751 1.00 . C C . 20 PHE HD1 1 1
8 41110 3 1 20 PHE HD2 H -15.375 1.112 10.622 1.00 . C C . 20 PHE HD2 1 1
8 41111 3 1 20 PHE HE1 H -16.824 -2.269 13.967 1.00 . C C . 20 PHE HE1 1 1
8 41112 3 1 20 PHE HE2 H -16.264 1.841 12.822 1.00 . C C . 20 PHE HE2 1 1
8 41113 3 1 20 PHE HZ H -16.982 0.158 14.499 1.00 . C C . 20 PHE HZ 1 1
8 41114 3 1 20 PHE N N -16.689 -0.371 8.193 1.00 . C C . 20 PHE N 1 1
8 41115 3 1 20 PHE O O -18.162 -2.635 9.370 1.00 . C C . 20 PHE O 1 1
8 41116 3 1 21 ALA C C -17.543 -5.912 9.963 1.00 . C C . 21 ALA C 1 1
8 41117 3 1 21 ALA CA C -17.380 -5.269 8.560 1.00 . C C . 21 ALA CA 1 1
8 41118 3 1 21 ALA CB C -16.748 -6.232 7.551 1.00 . C C . 21 ALA CB 1 1
8 41119 3 1 21 ALA H H -15.651 -4.091 8.176 1.00 . C C . 21 ALA H 1 1
8 41120 3 1 21 ALA HA H -18.379 -5.036 8.189 1.00 . C C . 21 ALA HA 1 1
8 41121 3 1 21 ALA HB1 H -15.787 -6.560 7.934 1.00 . C C . 21 ALA HB1 1 1
8 41122 3 1 21 ALA HB2 H -17.388 -7.102 7.400 1.00 . C C . 21 ALA HB2 1 1
8 41123 3 1 21 ALA HB3 H -16.607 -5.732 6.592 1.00 . C C . 21 ALA HB3 1 1
8 41124 3 1 21 ALA N N -16.597 -4.033 8.542 1.00 . C C . 21 ALA N 1 1
8 41125 3 1 21 ALA O O -17.104 -5.373 10.982 1.00 . C C . 21 ALA O 1 1
8 41126 3 1 22 GLU C C -17.636 -8.339 12.133 1.00 . C C . 22 GLU C 1 1
8 41127 3 1 22 GLU CA C -18.718 -7.746 11.219 1.00 . C C . 22 GLU CA 1 1
8 41128 3 1 22 GLU CB C -19.754 -8.824 10.858 1.00 . C C . 22 GLU CB 1 1
8 41129 3 1 22 GLU CD C -20.252 -10.943 9.607 1.00 . C C . 22 GLU CD 1 1
8 41130 3 1 22 GLU CG C -19.163 -9.969 10.033 1.00 . C C . 22 GLU CG 1 1
8 41131 3 1 22 GLU H H -18.523 -7.442 9.112 1.00 . C C . 22 GLU H 1 1
8 41132 3 1 22 GLU HA H -19.233 -6.989 11.804 1.00 . C C . 22 GLU HA 1 1
8 41133 3 1 22 GLU HB2 H -20.184 -9.230 11.774 1.00 . C C . 22 GLU HB2 1 1
8 41134 3 1 22 GLU HB3 H -20.555 -8.352 10.287 1.00 . C C . 22 GLU HB3 1 1
8 41135 3 1 22 GLU HG2 H -18.679 -9.571 9.140 1.00 . C C . 22 GLU HG2 1 1
8 41136 3 1 22 GLU HG3 H -18.416 -10.499 10.623 1.00 . C C . 22 GLU HG3 1 1
8 41137 3 1 22 GLU N N -18.234 -7.060 10.001 1.00 . C C . 22 GLU N 1 1
8 41138 3 1 22 GLU O O -16.523 -8.622 11.695 1.00 . C C . 22 GLU O 1 1
8 41139 3 1 22 GLU OE1 O -20.516 -11.908 10.357 1.00 . C C . 22 GLU OE1 1 1
8 41140 3 1 22 GLU OE2 O -20.802 -10.768 8.498 1.00 . C C . 22 GLU OE2 1 1
8 41141 3 1 23 ASP C C -15.843 -8.343 14.709 1.00 . C C . 23 ASP C 1 1
8 41142 3 1 23 ASP CA C -17.127 -9.157 14.451 1.00 . C C . 23 ASP CA 1 1
8 41143 3 1 23 ASP CB C -16.864 -10.659 14.210 1.00 . C C . 23 ASP CB 1 1
8 41144 3 1 23 ASP CG C -16.309 -11.415 15.445 1.00 . C C . 23 ASP CG 1 1
8 41145 3 1 23 ASP H H -18.913 -8.266 13.672 1.00 . C C . 23 ASP H 1 1
8 41146 3 1 23 ASP HA H -17.706 -9.114 15.373 1.00 . C C . 23 ASP HA 1 1
8 41147 3 1 23 ASP HB2 H -17.810 -11.125 13.923 1.00 . C C . 23 ASP HB2 1 1
8 41148 3 1 23 ASP HB3 H -16.173 -10.783 13.374 1.00 . C C . 23 ASP HB3 1 1
8 41149 3 1 23 ASP N N -17.989 -8.584 13.397 1.00 . C C . 23 ASP N 1 1
8 41150 3 1 23 ASP O O -14.756 -8.655 14.212 1.00 . C C . 23 ASP O 1 1
8 41151 3 1 23 ASP OD1 O -15.793 -10.787 16.401 1.00 . C C . 23 ASP OD1 1 1
8 41152 3 1 23 ASP OD2 O -16.433 -12.663 15.474 1.00 . C C . 23 ASP OD2 1 1
8 41153 3 1 24 VAL C C -14.840 -6.346 17.499 1.00 . C C . 24 VAL C 1 1
8 41154 3 1 24 VAL CA C -14.863 -6.438 15.970 1.00 . C C . 24 VAL CA 1 1
8 41155 3 1 24 VAL CB C -14.884 -5.035 15.327 1.00 . C C . 24 VAL CB 1 1
8 41156 3 1 24 VAL CG1 C -13.672 -4.193 15.752 1.00 . C C . 24 VAL CG1 1 1
8 41157 3 1 24 VAL CG2 C -14.854 -5.119 13.797 1.00 . C C . 24 VAL CG2 1 1
8 41158 3 1 24 VAL H H -16.917 -7.095 15.855 1.00 . C C . 24 VAL H 1 1
8 41159 3 1 24 VAL HA H -13.934 -6.907 15.661 1.00 . C C . 24 VAL HA 1 1
8 41160 3 1 24 VAL HB H -15.791 -4.512 15.628 1.00 . C C . 24 VAL HB 1 1
8 41161 3 1 24 VAL HG11 H -13.699 -4.011 16.823 1.00 . C C . 24 VAL HG11 1 1
8 41162 3 1 24 VAL HG12 H -12.746 -4.708 15.494 1.00 . C C . 24 VAL HG12 1 1
8 41163 3 1 24 VAL HG13 H -13.695 -3.226 15.247 1.00 . C C . 24 VAL HG13 1 1
8 41164 3 1 24 VAL HG21 H -14.010 -5.722 13.468 1.00 . C C . 24 VAL HG21 1 1
8 41165 3 1 24 VAL HG22 H -15.777 -5.570 13.432 1.00 . C C . 24 VAL HG22 1 1
8 41166 3 1 24 VAL HG23 H -14.770 -4.122 13.372 1.00 . C C . 24 VAL HG23 1 1
8 41167 3 1 24 VAL N N -15.981 -7.282 15.505 1.00 . C C . 24 VAL N 1 1
8 41168 3 1 24 VAL O O -15.838 -5.970 18.118 1.00 . C C . 24 VAL O 1 1
8 41169 3 1 25 GLY C C -13.718 -5.134 20.108 1.00 . C C . 25 GLY C 1 1
8 41170 3 1 25 GLY CA C -13.546 -6.567 19.589 1.00 . C C . 25 GLY CA 1 1
8 41171 3 1 25 GLY H H -12.912 -6.956 17.564 1.00 . C C . 25 GLY H 1 1
8 41172 3 1 25 GLY HA2 H -14.293 -7.201 20.068 1.00 . C C . 25 GLY HA2 1 1
8 41173 3 1 25 GLY HA3 H -12.562 -6.931 19.880 1.00 . C C . 25 GLY HA3 1 1
8 41174 3 1 25 GLY N N -13.702 -6.651 18.127 1.00 . C C . 25 GLY N 1 1
8 41175 3 1 25 GLY O O -14.649 -4.863 20.868 1.00 . C C . 25 GLY O 1 1
8 41176 3 1 26 SER C C -12.676 -1.947 18.558 1.00 . C C . 26 SER C 1 1
8 41177 3 1 26 SER CA C -13.106 -2.756 19.794 1.00 . C C . 26 SER CA 1 1
8 41178 3 1 26 SER CB C -12.328 -2.239 21.017 1.00 . C C . 26 SER CB 1 1
8 41179 3 1 26 SER H H -12.134 -4.509 19.028 1.00 . C C . 26 SER H 1 1
8 41180 3 1 26 SER HA H -14.165 -2.574 19.962 1.00 . C C . 26 SER HA 1 1
8 41181 3 1 26 SER HB2 H -11.266 -2.455 20.883 1.00 . C C . 26 SER HB2 1 1
8 41182 3 1 26 SER HB3 H -12.455 -1.156 21.080 1.00 . C C . 26 SER HB3 1 1
8 41183 3 1 26 SER HG H -12.253 -2.448 22.965 1.00 . C C . 26 SER HG 1 1
8 41184 3 1 26 SER N N -12.898 -4.202 19.614 1.00 . C C . 26 SER N 1 1
8 41185 3 1 26 SER O O -11.598 -2.168 17.997 1.00 . C C . 26 SER O 1 1
8 41186 3 1 26 SER OG O -12.775 -2.819 22.233 1.00 . C C . 26 SER OG 1 1
8 41187 3 1 27 ASN C C -12.742 1.380 17.860 1.00 . C C . 27 ASN C 1 1
8 41188 3 1 27 ASN CA C -13.124 0.055 17.174 1.00 . C C . 27 ASN CA 1 1
8 41189 3 1 27 ASN CB C -14.257 0.264 16.153 1.00 . C C . 27 ASN CB 1 1
8 41190 3 1 27 ASN CG C -13.923 1.413 15.209 1.00 . C C . 27 ASN CG 1 1
8 41191 3 1 27 ASN H H -14.362 -0.847 18.662 1.00 . C C . 27 ASN H 1 1
8 41192 3 1 27 ASN HA H -12.252 -0.283 16.612 1.00 . C C . 27 ASN HA 1 1
8 41193 3 1 27 ASN HB2 H -14.395 -0.643 15.564 1.00 . C C . 27 ASN HB2 1 1
8 41194 3 1 27 ASN HB3 H -15.186 0.481 16.675 1.00 . C C . 27 ASN HB3 1 1
8 41195 3 1 27 ASN HD21 H -15.607 2.442 15.688 1.00 . C C . 27 ASN HD21 1 1
8 41196 3 1 27 ASN HD22 H -14.513 3.233 14.578 1.00 . C C . 27 ASN HD22 1 1
8 41197 3 1 27 ASN N N -13.498 -0.980 18.143 1.00 . C C . 27 ASN N 1 1
8 41198 3 1 27 ASN ND2 N -14.742 2.443 15.157 1.00 . C C . 27 ASN ND2 1 1
8 41199 3 1 27 ASN O O -13.549 1.926 18.614 1.00 . C C . 27 ASN O 1 1
8 41200 3 1 27 ASN OD1 O -12.882 1.415 14.567 1.00 . C C . 27 ASN OD1 1 1
8 41201 3 1 28 LYS C C -10.842 4.042 16.475 1.00 . C C . 28 LYS C 1 1
8 41202 3 1 28 LYS CA C -11.228 3.337 17.789 1.00 . C C . 28 LYS CA 1 1
8 41203 3 1 28 LYS CB C -10.083 3.425 18.805 1.00 . C C . 28 LYS CB 1 1
8 41204 3 1 28 LYS CD C -9.305 3.193 21.190 1.00 . C C . 28 LYS CD 1 1
8 41205 3 1 28 LYS CE C -9.765 3.266 22.649 1.00 . C C . 28 LYS CE 1 1
8 41206 3 1 28 LYS CG C -10.512 3.098 20.242 1.00 . C C . 28 LYS CG 1 1
8 41207 3 1 28 LYS H H -10.912 1.392 16.991 1.00 . C C . 28 LYS H 1 1
8 41208 3 1 28 LYS HA H -12.081 3.861 18.213 1.00 . C C . 28 LYS HA 1 1
8 41209 3 1 28 LYS HB2 H -9.272 2.763 18.500 1.00 . C C . 28 LYS HB2 1 1
8 41210 3 1 28 LYS HB3 H -9.720 4.451 18.793 1.00 . C C . 28 LYS HB3 1 1
8 41211 3 1 28 LYS HD2 H -8.661 2.324 21.043 1.00 . C C . 28 LYS HD2 1 1
8 41212 3 1 28 LYS HD3 H -8.739 4.098 20.963 1.00 . C C . 28 LYS HD3 1 1
8 41213 3 1 28 LYS HE2 H -10.382 4.158 22.763 1.00 . C C . 28 LYS HE2 1 1
8 41214 3 1 28 LYS HE3 H -10.374 2.393 22.888 1.00 . C C . 28 LYS HE3 1 1
8 41215 3 1 28 LYS HG2 H -11.273 3.816 20.550 1.00 . C C . 28 LYS HG2 1 1
8 41216 3 1 28 LYS HG3 H -10.934 2.093 20.290 1.00 . C C . 28 LYS HG3 1 1
8 41217 3 1 28 LYS HZ1 H -8.233 2.444 23.768 1.00 . C C . 28 LYS HZ1 1 1
8 41218 3 1 28 LYS HZ2 H -8.934 3.772 24.461 1.00 . C C . 28 LYS HZ2 1 1
8 41219 3 1 28 LYS HZ3 H -7.898 3.948 23.201 1.00 . C C . 28 LYS HZ3 1 1
8 41220 3 1 28 LYS N N -11.578 1.938 17.530 1.00 . C C . 28 LYS N 1 1
8 41221 3 1 28 LYS NZ N -8.628 3.352 23.586 1.00 . C C . 28 LYS NZ 1 1
8 41222 3 1 28 LYS O O -9.809 3.742 15.872 1.00 . C C . 28 LYS O 1 1
8 41223 3 1 29 GLY C C -11.483 5.113 13.537 1.00 . C C . 29 GLY C 1 1
8 41224 3 1 29 GLY CA C -11.389 5.856 14.878 1.00 . C C . 29 GLY CA 1 1
8 41225 3 1 29 GLY H H -12.504 5.183 16.582 1.00 . C C . 29 GLY H 1 1
8 41226 3 1 29 GLY HA2 H -12.102 6.679 14.866 1.00 . C C . 29 GLY HA2 1 1
8 41227 3 1 29 GLY HA3 H -10.391 6.286 14.954 1.00 . C C . 29 GLY HA3 1 1
8 41228 3 1 29 GLY N N -11.646 5.022 16.058 1.00 . C C . 29 GLY N 1 1
8 41229 3 1 29 GLY O O -10.464 4.692 12.982 1.00 . C C . 29 GLY O 1 1
8 41230 3 1 30 ALA C C -13.658 5.788 10.873 1.00 . C C . 30 ALA C 1 1
8 41231 3 1 30 ALA CA C -12.936 4.635 11.595 1.00 . C C . 30 ALA CA 1 1
8 41232 3 1 30 ALA CB C -13.738 3.332 11.558 1.00 . C C . 30 ALA CB 1 1
8 41233 3 1 30 ALA H H -13.482 5.380 13.526 1.00 . C C . 30 ALA H 1 1
8 41234 3 1 30 ALA HA H -11.992 4.443 11.103 1.00 . C C . 30 ALA HA 1 1
8 41235 3 1 30 ALA HB1 H -14.680 3.461 12.089 1.00 . C C . 30 ALA HB1 1 1
8 41236 3 1 30 ALA HB2 H -13.947 3.065 10.522 1.00 . C C . 30 ALA HB2 1 1
8 41237 3 1 30 ALA HB3 H -13.164 2.531 12.024 1.00 . C C . 30 ALA HB3 1 1
8 41238 3 1 30 ALA N N -12.698 5.008 12.995 1.00 . C C . 30 ALA N 1 1
8 41239 3 1 30 ALA O O -14.816 6.073 11.173 1.00 . C C . 30 ALA O 1 1
8 41240 3 1 31 ILE C C -13.294 8.025 7.947 1.00 . C C . 31 ILE C 1 1
8 41241 3 1 31 ILE CA C -13.447 7.799 9.463 1.00 . C C . 31 ILE CA 1 1
8 41242 3 1 31 ILE CB C -12.696 8.923 10.232 1.00 . C C . 31 ILE CB 1 1
8 41243 3 1 31 ILE CD1 C -13.769 8.808 12.604 1.00 . C C . 31 ILE CD1 1 1
8 41244 3 1 31 ILE CG1 C -12.499 8.703 11.754 1.00 . C C . 31 ILE CG1 1 1
8 41245 3 1 31 ILE CG2 C -13.369 10.286 10.006 1.00 . C C . 31 ILE CG2 1 1
8 41246 3 1 31 ILE H H -12.076 6.139 9.658 1.00 . C C . 31 ILE H 1 1
8 41247 3 1 31 ILE HA H -14.503 7.909 9.696 1.00 . C C . 31 ILE HA 1 1
8 41248 3 1 31 ILE HB H -11.699 8.998 9.802 1.00 . C C . 31 ILE HB 1 1
8 41249 3 1 31 ILE HD11 H -13.590 8.358 13.581 1.00 . C C . 31 ILE HD11 1 1
8 41250 3 1 31 ILE HD12 H -14.015 9.859 12.753 1.00 . C C . 31 ILE HD12 1 1
8 41251 3 1 31 ILE HD13 H -14.605 8.314 12.125 1.00 . C C . 31 ILE HD13 1 1
8 41252 3 1 31 ILE HG12 H -12.032 7.736 11.933 1.00 . C C . 31 ILE HG12 1 1
8 41253 3 1 31 ILE HG13 H -11.792 9.448 12.122 1.00 . C C . 31 ILE HG13 1 1
8 41254 3 1 31 ILE HG21 H -14.436 10.231 10.209 1.00 . C C . 31 ILE HG21 1 1
8 41255 3 1 31 ILE HG22 H -12.924 11.034 10.662 1.00 . C C . 31 ILE HG22 1 1
8 41256 3 1 31 ILE HG23 H -13.212 10.628 8.984 1.00 . C C . 31 ILE HG23 1 1
8 41257 3 1 31 ILE N N -13.002 6.462 9.921 1.00 . C C . 31 ILE N 1 1
8 41258 3 1 31 ILE O O -12.340 7.550 7.329 1.00 . C C . 31 ILE O 1 1
8 41259 3 1 32 ILE C C -14.063 10.975 6.134 1.00 . C C . 32 ILE C 1 1
8 41260 3 1 32 ILE CA C -13.992 9.442 6.038 1.00 . C C . 32 ILE CA 1 1
8 41261 3 1 32 ILE CB C -14.950 8.876 4.955 1.00 . C C . 32 ILE CB 1 1
8 41262 3 1 32 ILE CD1 C -17.314 9.003 3.899 1.00 . C C . 32 ILE CD1 1 1
8 41263 3 1 32 ILE CG1 C -16.333 9.559 4.938 1.00 . C C . 32 ILE CG1 1 1
8 41264 3 1 32 ILE CG2 C -15.080 7.345 5.073 1.00 . C C . 32 ILE CG2 1 1
8 41265 3 1 32 ILE H H -14.960 9.166 7.930 1.00 . C C . 32 ILE H 1 1
8 41266 3 1 32 ILE HA H -12.983 9.204 5.706 1.00 . C C . 32 ILE HA 1 1
8 41267 3 1 32 ILE HB H -14.494 9.096 3.990 1.00 . C C . 32 ILE HB 1 1
8 41268 3 1 32 ILE HD11 H -18.222 9.606 3.899 1.00 . C C . 32 ILE HD11 1 1
8 41269 3 1 32 ILE HD12 H -16.864 9.043 2.907 1.00 . C C . 32 ILE HD12 1 1
8 41270 3 1 32 ILE HD13 H -17.577 7.976 4.143 1.00 . C C . 32 ILE HD13 1 1
8 41271 3 1 32 ILE HG12 H -16.762 9.468 5.928 1.00 . C C . 32 ILE HG12 1 1
8 41272 3 1 32 ILE HG13 H -16.209 10.619 4.714 1.00 . C C . 32 ILE HG13 1 1
8 41273 3 1 32 ILE HG21 H -15.748 7.085 5.892 1.00 . C C . 32 ILE HG21 1 1
8 41274 3 1 32 ILE HG22 H -15.479 6.935 4.152 1.00 . C C . 32 ILE HG22 1 1
8 41275 3 1 32 ILE HG23 H -14.107 6.896 5.255 1.00 . C C . 32 ILE HG23 1 1
8 41276 3 1 32 ILE N N -14.189 8.827 7.363 1.00 . C C . 32 ILE N 1 1
8 41277 3 1 32 ILE O O -14.912 11.521 6.848 1.00 . C C . 32 ILE O 1 1
8 41278 3 1 33 GLY C C -12.496 13.777 4.157 1.00 . C C . 33 GLY C 1 1
8 41279 3 1 33 GLY CA C -13.403 13.126 5.194 1.00 . C C . 33 GLY CA 1 1
8 41280 3 1 33 GLY H H -12.471 11.210 4.890 1.00 . C C . 33 GLY H 1 1
8 41281 3 1 33 GLY HA2 H -14.427 13.276 4.860 1.00 . C C . 33 GLY HA2 1 1
8 41282 3 1 33 GLY HA3 H -13.268 13.644 6.145 1.00 . C C . 33 GLY HA3 1 1
8 41283 3 1 33 GLY N N -13.227 11.682 5.377 1.00 . C C . 33 GLY N 1 1
8 41284 3 1 33 GLY O O -11.349 13.377 3.979 1.00 . C C . 33 GLY O 1 1
8 41285 3 1 34 LEU C C -11.014 16.162 2.928 1.00 . C C . 34 LEU C 1 1
8 41286 3 1 34 LEU CA C -12.284 15.472 2.374 1.00 . C C . 34 LEU CA 1 1
8 41287 3 1 34 LEU CB C -13.281 16.423 1.678 1.00 . C C . 34 LEU CB 1 1
8 41288 3 1 34 LEU CD1 C -11.769 17.562 -0.033 1.00 . C C . 34 LEU CD1 1 1
8 41289 3 1 34 LEU CD2 C -13.143 15.564 -0.710 1.00 . C C . 34 LEU CD2 1 1
8 41290 3 1 34 LEU CG C -13.058 16.787 0.200 1.00 . C C . 34 LEU CG 1 1
8 41291 3 1 34 LEU H H -13.935 15.111 3.694 1.00 . C C . 34 LEU H 1 1
8 41292 3 1 34 LEU HA H -11.969 14.709 1.663 1.00 . C C . 34 LEU HA 1 1
8 41293 3 1 34 LEU HB2 H -14.269 15.964 1.729 1.00 . C C . 34 LEU HB2 1 1
8 41294 3 1 34 LEU HB3 H -13.327 17.350 2.243 1.00 . C C . 34 LEU HB3 1 1
8 41295 3 1 34 LEU HD11 H -10.912 16.932 0.170 1.00 . C C . 34 LEU HD11 1 1
8 41296 3 1 34 LEU HD12 H -11.742 18.432 0.623 1.00 . C C . 34 LEU HD12 1 1
8 41297 3 1 34 LEU HD13 H -11.734 17.902 -1.067 1.00 . C C . 34 LEU HD13 1 1
8 41298 3 1 34 LEU HD21 H -12.329 14.872 -0.507 1.00 . C C . 34 LEU HD21 1 1
8 41299 3 1 34 LEU HD22 H -13.083 15.883 -1.751 1.00 . C C . 34 LEU HD22 1 1
8 41300 3 1 34 LEU HD23 H -14.095 15.057 -0.554 1.00 . C C . 34 LEU HD23 1 1
8 41301 3 1 34 LEU HG H -13.875 17.448 -0.087 1.00 . C C . 34 LEU HG 1 1
8 41302 3 1 34 LEU N N -13.006 14.791 3.457 1.00 . C C . 34 LEU N 1 1
8 41303 3 1 34 LEU O O -9.915 15.956 2.410 1.00 . C C . 34 LEU O 1 1
8 41304 3 1 35 MET C C -10.101 16.697 6.303 1.00 . C C . 35 MET C 1 1
8 41305 3 1 35 MET CA C -10.037 17.321 4.897 1.00 . C C . 35 MET CA 1 1
8 41306 3 1 35 MET CB C -10.012 18.856 4.957 1.00 . C C . 35 MET CB 1 1
8 41307 3 1 35 MET CE C -6.805 21.185 6.308 1.00 . C C . 35 MET CE 1 1
8 41308 3 1 35 MET CG C -8.786 19.356 5.730 1.00 . C C . 35 MET CG 1 1
8 41309 3 1 35 MET H H -12.093 16.998 4.409 1.00 . C C . 35 MET H 1 1
8 41310 3 1 35 MET HA H -9.100 17.007 4.438 1.00 . C C . 35 MET HA 1 1
8 41311 3 1 35 MET HB2 H -9.968 19.246 3.939 1.00 . C C . 35 MET HB2 1 1
8 41312 3 1 35 MET HB3 H -10.921 19.226 5.435 1.00 . C C . 35 MET HB3 1 1
8 41313 3 1 35 MET HE1 H -6.804 20.784 7.323 1.00 . C C . 35 MET HE1 1 1
8 41314 3 1 35 MET HE2 H -6.142 20.588 5.681 1.00 . C C . 35 MET HE2 1 1
8 41315 3 1 35 MET HE3 H -6.450 22.215 6.329 1.00 . C C . 35 MET HE3 1 1
8 41316 3 1 35 MET HG2 H -8.882 19.079 6.780 1.00 . C C . 35 MET HG2 1 1
8 41317 3 1 35 MET HG3 H -7.907 18.852 5.325 1.00 . C C . 35 MET HG3 1 1
8 41318 3 1 35 MET N N -11.149 16.862 4.058 1.00 . C C . 35 MET N 1 1
8 41319 3 1 35 MET O O -11.126 16.791 6.983 1.00 . C C . 35 MET O 1 1
8 41320 3 1 35 MET SD S -8.491 21.141 5.634 1.00 . C C . 35 MET SD 1 1
8 41321 3 1 36 VAL C C -7.522 16.039 8.735 1.00 . C C . 36 VAL C 1 1
8 41322 3 1 36 VAL CA C -8.815 15.512 8.092 1.00 . C C . 36 VAL CA 1 1
8 41323 3 1 36 VAL CB C -8.816 13.967 8.046 1.00 . C C . 36 VAL CB 1 1
8 41324 3 1 36 VAL CG1 C -8.759 13.373 9.459 1.00 . C C . 36 VAL CG1 1 1
8 41325 3 1 36 VAL CG2 C -10.075 13.404 7.370 1.00 . C C . 36 VAL CG2 1 1
8 41326 3 1 36 VAL H H -8.203 16.042 6.107 1.00 . C C . 36 VAL H 1 1
8 41327 3 1 36 VAL HA H -9.653 15.806 8.714 1.00 . C C . 36 VAL HA 1 1
8 41328 3 1 36 VAL HB H -7.947 13.621 7.487 1.00 . C C . 36 VAL HB 1 1
8 41329 3 1 36 VAL HG11 H -7.826 13.655 9.948 1.00 . C C . 36 VAL HG11 1 1
8 41330 3 1 36 VAL HG12 H -9.602 13.731 10.051 1.00 . C C . 36 VAL HG12 1 1
8 41331 3 1 36 VAL HG13 H -8.795 12.285 9.405 1.00 . C C . 36 VAL HG13 1 1
8 41332 3 1 36 VAL HG21 H -10.969 13.775 7.869 1.00 . C C . 36 VAL HG21 1 1
8 41333 3 1 36 VAL HG22 H -10.097 13.704 6.324 1.00 . C C . 36 VAL HG22 1 1
8 41334 3 1 36 VAL HG23 H -10.064 12.315 7.406 1.00 . C C . 36 VAL HG23 1 1
8 41335 3 1 36 VAL N N -8.990 16.102 6.750 1.00 . C C . 36 VAL N 1 1
8 41336 3 1 36 VAL O O -6.425 15.700 8.291 1.00 . C C . 36 VAL O 1 1
8 41337 3 1 37 GLY C C -6.535 17.613 11.924 1.00 . C C . 37 GLY C 1 1
8 41338 3 1 37 GLY CA C -6.483 17.564 10.391 1.00 . C C . 37 GLY CA 1 1
8 41339 3 1 37 GLY H H -8.570 17.114 10.088 1.00 . C C . 37 GLY H 1 1
8 41340 3 1 37 GLY HA2 H -5.552 17.093 10.087 1.00 . C C . 37 GLY HA2 1 1
8 41341 3 1 37 GLY HA3 H -6.450 18.593 10.031 1.00 . C C . 37 GLY HA3 1 1
8 41342 3 1 37 GLY N N -7.633 16.881 9.767 1.00 . C C . 37 GLY N 1 1
8 41343 3 1 37 GLY O O -7.460 18.185 12.497 1.00 . C C . 37 GLY O 1 1
8 41344 3 1 38 GLY C C -6.345 15.889 14.668 1.00 . C C . 38 GLY C 1 1
8 41345 3 1 38 GLY CA C -5.461 16.988 14.070 1.00 . C C . 38 GLY CA 1 1
8 41346 3 1 38 GLY H H -4.805 16.584 12.061 1.00 . C C . 38 GLY H 1 1
8 41347 3 1 38 GLY HA2 H -4.429 16.813 14.375 1.00 . C C . 38 GLY HA2 1 1
8 41348 3 1 38 GLY HA3 H -5.770 17.945 14.492 1.00 . C C . 38 GLY HA3 1 1
8 41349 3 1 38 GLY N N -5.533 17.045 12.599 1.00 . C C . 38 GLY N 1 1
8 41350 3 1 38 GLY O O -7.474 16.153 15.090 1.00 . C C . 38 GLY O 1 1
8 41351 3 1 39 VAL C C -5.684 12.576 16.055 1.00 . C C . 39 VAL C 1 1
8 41352 3 1 39 VAL CA C -6.565 13.454 15.157 1.00 . C C . 39 VAL CA 1 1
8 41353 3 1 39 VAL CB C -7.120 12.624 13.978 1.00 . C C . 39 VAL CB 1 1
8 41354 3 1 39 VAL CG1 C -7.966 11.440 14.465 1.00 . C C . 39 VAL CG1 1 1
8 41355 3 1 39 VAL CG2 C -8.020 13.461 13.057 1.00 . C C . 39 VAL CG2 1 1
8 41356 3 1 39 VAL H H -4.883 14.534 14.356 1.00 . C C . 39 VAL H 1 1
8 41357 3 1 39 VAL HA H -7.419 13.782 15.749 1.00 . C C . 39 VAL HA 1 1
8 41358 3 1 39 VAL HB H -6.289 12.238 13.387 1.00 . C C . 39 VAL HB 1 1
8 41359 3 1 39 VAL HG11 H -7.350 10.751 15.039 1.00 . C C . 39 VAL HG11 1 1
8 41360 3 1 39 VAL HG12 H -8.788 11.792 15.087 1.00 . C C . 39 VAL HG12 1 1
8 41361 3 1 39 VAL HG13 H -8.370 10.895 13.610 1.00 . C C . 39 VAL HG13 1 1
8 41362 3 1 39 VAL HG21 H -7.435 14.233 12.559 1.00 . C C . 39 VAL HG21 1 1
8 41363 3 1 39 VAL HG22 H -8.462 12.824 12.292 1.00 . C C . 39 VAL HG22 1 1
8 41364 3 1 39 VAL HG23 H -8.816 13.930 13.635 1.00 . C C . 39 VAL HG23 1 1
8 41365 3 1 39 VAL N N -5.836 14.653 14.690 1.00 . C C . 39 VAL N 1 1
8 41366 3 1 39 VAL O O -4.570 12.208 15.680 1.00 . C C . 39 VAL O 1 1
8 41367 3 1 40 VAL C C -6.295 10.148 18.612 1.00 . C C . 40 VAL C 1 1
8 41368 3 1 40 VAL CA C -5.484 11.393 18.240 1.00 . C C . 40 VAL CA 1 1
8 41369 3 1 40 VAL CB C -5.155 12.208 19.511 1.00 . C C . 40 VAL CB 1 1
8 41370 3 1 40 VAL CG1 C -4.348 11.381 20.523 1.00 . C C . 40 VAL CG1 1 1
8 41371 3 1 40 VAL CG2 C -4.330 13.460 19.185 1.00 . C C . 40 VAL CG2 1 1
8 41372 3 1 40 VAL H H -7.113 12.567 17.479 1.00 . C C . 40 VAL H 1 1
8 41373 3 1 40 VAL HA H -4.536 11.060 17.821 1.00 . C C . 40 VAL HA 1 1
8 41374 3 1 40 VAL HB H -6.084 12.525 19.985 1.00 . C C . 40 VAL HB 1 1
8 41375 3 1 40 VAL HG11 H -3.433 11.008 20.060 1.00 . C C . 40 VAL HG11 1 1
8 41376 3 1 40 VAL HG12 H -4.085 12.001 21.381 1.00 . C C . 40 VAL HG12 1 1
8 41377 3 1 40 VAL HG13 H -4.937 10.541 20.887 1.00 . C C . 40 VAL HG13 1 1
8 41378 3 1 40 VAL HG21 H -4.076 13.989 20.104 1.00 . C C . 40 VAL HG21 1 1
8 41379 3 1 40 VAL HG22 H -3.413 13.182 18.665 1.00 . C C . 40 VAL HG22 1 1
8 41380 3 1 40 VAL HG23 H -4.907 14.138 18.555 1.00 . C C . 40 VAL HG23 1 1
8 41381 3 1 40 VAL N N -6.188 12.218 17.238 1.00 . C C . 40 VAL N 1 1
8 41382 3 1 40 VAL O O -7.438 10.264 19.058 1.00 . C C . 40 VAL O 1 1
8 41383 3 1 41 ILE C C -5.181 7.129 20.037 1.00 . C C . 41 ILE C 1 1
8 41384 3 1 41 ILE CA C -6.188 7.695 19.016 1.00 . C C . 41 ILE CA 1 1
8 41385 3 1 41 ILE CB C -6.511 6.679 17.887 1.00 . C C . 41 ILE CB 1 1
8 41386 3 1 41 ILE CD1 C -7.040 7.908 15.674 1.00 . C C . 41 ILE CD1 1 1
8 41387 3 1 41 ILE CG1 C -7.595 7.181 16.901 1.00 . C C . 41 ILE CG1 1 1
8 41388 3 1 41 ILE CG2 C -7.026 5.383 18.534 1.00 . C C . 41 ILE CG2 1 1
8 41389 3 1 41 ILE H H -4.757 8.963 18.073 1.00 . C C . 41 ILE H 1 1
8 41390 3 1 41 ILE HA H -7.120 7.880 19.548 1.00 . C C . 41 ILE HA 1 1
8 41391 3 1 41 ILE HB H -5.601 6.444 17.332 1.00 . C C . 41 ILE HB 1 1
8 41392 3 1 41 ILE HD11 H -7.869 8.257 15.057 1.00 . C C . 41 ILE HD11 1 1
8 41393 3 1 41 ILE HD12 H -6.433 8.762 15.969 1.00 . C C . 41 ILE HD12 1 1
8 41394 3 1 41 ILE HD13 H -6.431 7.223 15.085 1.00 . C C . 41 ILE HD13 1 1
8 41395 3 1 41 ILE HG12 H -8.175 6.336 16.525 1.00 . C C . 41 ILE HG12 1 1
8 41396 3 1 41 ILE HG13 H -8.286 7.840 17.425 1.00 . C C . 41 ILE HG13 1 1
8 41397 3 1 41 ILE HG21 H -6.246 4.916 19.133 1.00 . C C . 41 ILE HG21 1 1
8 41398 3 1 41 ILE HG22 H -7.872 5.612 19.183 1.00 . C C . 41 ILE HG22 1 1
8 41399 3 1 41 ILE HG23 H -7.335 4.670 17.769 1.00 . C C . 41 ILE HG23 1 1
8 41400 3 1 41 ILE N N -5.686 8.969 18.486 1.00 . C C . 41 ILE N 1 1
8 41401 3 1 41 ILE O O -4.036 6.826 19.686 1.00 . C C . 41 ILE O 1 1
8 41402 3 1 42 ALA C C -5.546 5.147 22.999 1.00 . C C . 42 ALA C 1 1
8 41403 3 1 42 ALA CA C -4.856 6.395 22.400 1.00 . C C . 42 ALA CA 1 1
8 41404 3 1 42 ALA CB C -4.596 7.501 23.430 1.00 . C C . 42 ALA CB 1 1
8 41405 3 1 42 ALA H H -6.574 7.248 21.483 1.00 . C C . 42 ALA H 1 1
8 41406 3 1 42 ALA HA H -3.884 6.064 22.032 1.00 . C C . 42 ALA HA 1 1
8 41407 3 1 42 ALA HB1 H -4.080 8.336 22.956 1.00 . C C . 42 ALA HB1 1 1
8 41408 3 1 42 ALA HB2 H -5.541 7.850 23.848 1.00 . C C . 42 ALA HB2 1 1
8 41409 3 1 42 ALA HB3 H -3.969 7.116 24.236 1.00 . C C . 42 ALA HB3 1 1
8 41410 3 1 42 ALA N N -5.617 6.972 21.287 1.00 . C C . 42 ALA N 1 1
8 41411 3 1 42 ALA O O -5.062 4.625 24.025 1.00 . C C . 42 ALA O 1 1
8 41412 3 1 42 ALA OXT O -6.468 4.591 22.363 1.00 . C C . 42 ALA OXT 1 1
8 41413 4 1 11 GLU C C -22.896 2.291 -18.904 1.00 . D D . 11 GLU C 1 1
8 41414 4 1 11 GLU CA C -24.059 2.479 -19.860 1.00 . D D . 11 GLU CA 1 1
8 41415 4 1 11 GLU CB C -24.643 1.123 -20.284 1.00 . D D . 11 GLU CB 1 1
8 41416 4 1 11 GLU CD C -25.828 -0.981 -19.481 1.00 . D D . 11 GLU CD 1 1
8 41417 4 1 11 GLU CG C -25.179 0.341 -19.084 1.00 . D D . 11 GLU CG 1 1
8 41418 4 1 11 GLU H H -22.876 2.825 -21.530 1.00 . D D . 11 GLU H 1 1
8 41419 4 1 11 GLU HA H -24.842 3.022 -19.333 1.00 . D D . 11 GLU HA 1 1
8 41420 4 1 11 GLU HB2 H -25.463 1.303 -20.980 1.00 . D D . 11 GLU HB2 1 1
8 41421 4 1 11 GLU HB3 H -23.870 0.546 -20.791 1.00 . D D . 11 GLU HB3 1 1
8 41422 4 1 11 GLU HG2 H -24.361 0.113 -18.402 1.00 . D D . 11 GLU HG2 1 1
8 41423 4 1 11 GLU HG3 H -25.908 0.953 -18.557 1.00 . D D . 11 GLU HG3 1 1
8 41424 4 1 11 GLU N N -23.634 3.281 -21.044 1.00 . D D . 11 GLU N 1 1
8 41425 4 1 11 GLU O O -21.870 1.735 -19.292 1.00 . D D . 11 GLU O 1 1
8 41426 4 1 11 GLU OE1 O -25.433 -1.591 -20.498 1.00 . D D . 11 GLU OE1 1 1
8 41427 4 1 11 GLU OE2 O -26.715 -1.423 -18.719 1.00 . D D . 11 GLU OE2 1 1
8 41428 4 1 12 VAL C C -22.557 2.159 -15.287 1.00 . D D . 12 VAL C 1 1
8 41429 4 1 12 VAL CA C -22.015 2.716 -16.611 1.00 . D D . 12 VAL CA 1 1
8 41430 4 1 12 VAL CB C -21.390 4.110 -16.367 1.00 . D D . 12 VAL CB 1 1
8 41431 4 1 12 VAL CG1 C -20.190 4.030 -15.410 1.00 . D D . 12 VAL CG1 1 1
8 41432 4 1 12 VAL CG2 C -20.887 4.756 -17.666 1.00 . D D . 12 VAL CG2 1 1
8 41433 4 1 12 VAL H H -23.941 3.204 -17.435 1.00 . D D . 12 VAL H 1 1
8 41434 4 1 12 VAL HA H -21.215 2.060 -16.946 1.00 . D D . 12 VAL HA 1 1
8 41435 4 1 12 VAL HB H -22.141 4.768 -15.930 1.00 . D D . 12 VAL HB 1 1
8 41436 4 1 12 VAL HG11 H -19.739 5.017 -15.299 1.00 . D D . 12 VAL HG11 1 1
8 41437 4 1 12 VAL HG12 H -20.510 3.699 -14.423 1.00 . D D . 12 VAL HG12 1 1
8 41438 4 1 12 VAL HG13 H -19.444 3.338 -15.800 1.00 . D D . 12 VAL HG13 1 1
8 41439 4 1 12 VAL HG21 H -21.726 4.973 -18.325 1.00 . D D . 12 VAL HG21 1 1
8 41440 4 1 12 VAL HG22 H -20.385 5.698 -17.444 1.00 . D D . 12 VAL HG22 1 1
8 41441 4 1 12 VAL HG23 H -20.190 4.088 -18.173 1.00 . D D . 12 VAL HG23 1 1
8 41442 4 1 12 VAL N N -23.055 2.759 -17.665 1.00 . D D . 12 VAL N 1 1
8 41443 4 1 12 VAL O O -23.590 2.615 -14.794 1.00 . D D . 12 VAL O 1 1
8 41444 4 1 13 HIS C C -20.869 0.776 -12.440 1.00 . D D . 13 HIS C 1 1
8 41445 4 1 13 HIS CA C -22.092 0.626 -13.370 1.00 . D D . 13 HIS CA 1 1
8 41446 4 1 13 HIS CB C -22.496 -0.847 -13.538 1.00 . D D . 13 HIS CB 1 1
8 41447 4 1 13 HIS CD2 C -23.903 -1.172 -15.659 1.00 . D D . 13 HIS CD2 1 1
8 41448 4 1 13 HIS CE1 C -25.911 -1.295 -14.758 1.00 . D D . 13 HIS CE1 1 1
8 41449 4 1 13 HIS CG C -23.785 -1.044 -14.303 1.00 . D D . 13 HIS CG 1 1
8 41450 4 1 13 HIS H H -21.003 0.882 -15.182 1.00 . D D . 13 HIS H 1 1
8 41451 4 1 13 HIS HA H -22.932 1.144 -12.907 1.00 . D D . 13 HIS HA 1 1
8 41452 4 1 13 HIS HB2 H -21.696 -1.384 -14.049 1.00 . D D . 13 HIS HB2 1 1
8 41453 4 1 13 HIS HB3 H -22.616 -1.292 -12.550 1.00 . D D . 13 HIS HB3 1 1
8 41454 4 1 13 HIS HD2 H -23.093 -1.152 -16.375 1.00 . D D . 13 HIS HD2 1 1
8 41455 4 1 13 HIS HE1 H -26.984 -1.393 -14.659 1.00 . D D . 13 HIS HE1 1 1
8 41456 4 1 13 HIS HE2 H -25.681 -1.444 -16.838 1.00 . D D . 13 HIS HE2 1 1
8 41457 4 1 13 HIS N N -21.829 1.213 -14.691 1.00 . D D . 13 HIS N 1 1
8 41458 4 1 13 HIS ND1 N -25.059 -1.128 -13.731 1.00 . D D . 13 HIS ND1 1 1
8 41459 4 1 13 HIS NE2 N -25.247 -1.326 -15.925 1.00 . D D . 13 HIS NE2 1 1
8 41460 4 1 13 HIS O O -19.733 0.534 -12.858 1.00 . D D . 13 HIS O 1 1
8 41461 4 1 14 HIS C C -20.263 1.114 -8.791 1.00 . D D . 14 HIS C 1 1
8 41462 4 1 14 HIS CA C -20.006 1.537 -10.252 1.00 . D D . 14 HIS CA 1 1
8 41463 4 1 14 HIS CB C -19.764 3.053 -10.345 1.00 . D D . 14 HIS CB 1 1
8 41464 4 1 14 HIS CD2 C -18.413 4.817 -9.091 1.00 . D D . 14 HIS CD2 1 1
8 41465 4 1 14 HIS CE1 C -16.588 3.665 -8.646 1.00 . D D . 14 HIS CE1 1 1
8 41466 4 1 14 HIS CG C -18.565 3.551 -9.577 1.00 . D D . 14 HIS CG 1 1
8 41467 4 1 14 HIS H H -22.029 1.466 -10.937 1.00 . D D . 14 HIS H 1 1
8 41468 4 1 14 HIS HA H -19.094 1.043 -10.579 1.00 . D D . 14 HIS HA 1 1
8 41469 4 1 14 HIS HB2 H -19.615 3.323 -11.392 1.00 . D D . 14 HIS HB2 1 1
8 41470 4 1 14 HIS HB3 H -20.649 3.579 -9.987 1.00 . D D . 14 HIS HB3 1 1
8 41471 4 1 14 HIS HD2 H -19.130 5.622 -9.173 1.00 . D D . 14 HIS HD2 1 1
8 41472 4 1 14 HIS HE1 H -15.598 3.415 -8.296 1.00 . D D . 14 HIS HE1 1 1
8 41473 4 1 14 HIS HE2 H -16.736 5.680 -8.084 1.00 . D D . 14 HIS HE2 1 1
8 41474 4 1 14 HIS N N -21.086 1.189 -11.188 1.00 . D D . 14 HIS N 1 1
8 41475 4 1 14 HIS ND1 N -17.403 2.823 -9.302 1.00 . D D . 14 HIS ND1 1 1
8 41476 4 1 14 HIS NE2 N -17.167 4.869 -8.507 1.00 . D D . 14 HIS NE2 1 1
8 41477 4 1 14 HIS O O -21.349 1.337 -8.248 1.00 . D D . 14 HIS O 1 1
8 41478 4 1 15 GLN C C -17.812 0.971 -6.198 1.00 . D D . 15 GLN C 1 1
8 41479 4 1 15 GLN CA C -19.127 0.343 -6.695 1.00 . D D . 15 GLN CA 1 1
8 41480 4 1 15 GLN CB C -19.170 -1.143 -6.289 1.00 . D D . 15 GLN CB 1 1
8 41481 4 1 15 GLN CD C -20.627 -2.470 -7.900 1.00 . D D . 15 GLN CD 1 1
8 41482 4 1 15 GLN CG C -20.511 -1.854 -6.525 1.00 . D D . 15 GLN CG 1 1
8 41483 4 1 15 GLN H H -18.412 0.348 -8.703 1.00 . D D . 15 GLN H 1 1
8 41484 4 1 15 GLN HA H -19.956 0.842 -6.200 1.00 . D D . 15 GLN HA 1 1
8 41485 4 1 15 GLN HB2 H -18.371 -1.687 -6.792 1.00 . D D . 15 GLN HB2 1 1
8 41486 4 1 15 GLN HB3 H -18.969 -1.187 -5.219 1.00 . D D . 15 GLN HB3 1 1
8 41487 4 1 15 GLN HE21 H -21.902 -1.041 -8.524 1.00 . D D . 15 GLN HE21 1 1
8 41488 4 1 15 GLN HE22 H -21.503 -2.295 -9.692 1.00 . D D . 15 GLN HE22 1 1
8 41489 4 1 15 GLN HG2 H -20.601 -2.667 -5.806 1.00 . D D . 15 GLN HG2 1 1
8 41490 4 1 15 GLN HG3 H -21.337 -1.170 -6.353 1.00 . D D . 15 GLN HG3 1 1
8 41491 4 1 15 GLN N N -19.245 0.535 -8.148 1.00 . D D . 15 GLN N 1 1
8 41492 4 1 15 GLN NE2 N -21.404 -1.879 -8.781 1.00 . D D . 15 GLN NE2 1 1
8 41493 4 1 15 GLN O O -16.732 0.575 -6.644 1.00 . D D . 15 GLN O 1 1
8 41494 4 1 15 GLN OE1 O -20.031 -3.503 -8.180 1.00 . D D . 15 GLN OE1 1 1
8 41495 4 1 16 LYS C C -15.850 2.070 -3.766 1.00 . D D . 16 LYS C 1 1
8 41496 4 1 16 LYS CA C -16.685 2.721 -4.895 1.00 . D D . 16 LYS CA 1 1
8 41497 4 1 16 LYS CB C -17.036 4.209 -4.699 1.00 . D D . 16 LYS CB 1 1
8 41498 4 1 16 LYS CD C -16.239 6.601 -4.613 1.00 . D D . 16 LYS CD 1 1
8 41499 4 1 16 LYS CE C -15.066 7.593 -4.697 1.00 . D D . 16 LYS CE 1 1
8 41500 4 1 16 LYS CG C -15.802 5.125 -4.698 1.00 . D D . 16 LYS CG 1 1
8 41501 4 1 16 LYS H H -18.787 2.246 -4.959 1.00 . D D . 16 LYS H 1 1
8 41502 4 1 16 LYS HA H -16.026 2.721 -5.763 1.00 . D D . 16 LYS HA 1 1
8 41503 4 1 16 LYS HB2 H -17.691 4.513 -5.517 1.00 . D D . 16 LYS HB2 1 1
8 41504 4 1 16 LYS HB3 H -17.573 4.354 -3.769 1.00 . D D . 16 LYS HB3 1 1
8 41505 4 1 16 LYS HD2 H -16.904 6.810 -5.453 1.00 . D D . 16 LYS HD2 1 1
8 41506 4 1 16 LYS HD3 H -16.800 6.771 -3.692 1.00 . D D . 16 LYS HD3 1 1
8 41507 4 1 16 LYS HE2 H -14.400 7.287 -5.505 1.00 . D D . 16 LYS HE2 1 1
8 41508 4 1 16 LYS HE3 H -15.467 8.575 -4.950 1.00 . D D . 16 LYS HE3 1 1
8 41509 4 1 16 LYS HG2 H -15.166 4.876 -3.847 1.00 . D D . 16 LYS HG2 1 1
8 41510 4 1 16 LYS HG3 H -15.240 4.970 -5.621 1.00 . D D . 16 LYS HG3 1 1
8 41511 4 1 16 LYS HZ1 H -14.905 8.029 -2.683 1.00 . D D . 16 LYS HZ1 1 1
8 41512 4 1 16 LYS HZ2 H -13.556 8.372 -3.534 1.00 . D D . 16 LYS HZ2 1 1
8 41513 4 1 16 LYS HZ3 H -13.906 6.816 -3.162 1.00 . D D . 16 LYS HZ3 1 1
8 41514 4 1 16 LYS N N -17.872 1.948 -5.287 1.00 . D D . 16 LYS N 1 1
8 41515 4 1 16 LYS NZ N -14.307 7.703 -3.429 1.00 . D D . 16 LYS NZ 1 1
8 41516 4 1 16 LYS O O -14.813 1.478 -4.066 1.00 . D D . 16 LYS O 1 1
8 41517 4 1 17 LEU C C -15.927 0.946 -0.252 1.00 . D D . 17 LEU C 1 1
8 41518 4 1 17 LEU CA C -15.334 1.827 -1.370 1.00 . D D . 17 LEU CA 1 1
8 41519 4 1 17 LEU CB C -14.714 3.132 -0.839 1.00 . D D . 17 LEU CB 1 1
8 41520 4 1 17 LEU CD1 C -12.460 4.057 -0.245 1.00 . D D . 17 LEU CD1 1 1
8 41521 4 1 17 LEU CD2 C -13.715 2.868 1.509 1.00 . D D . 17 LEU CD2 1 1
8 41522 4 1 17 LEU CG C -13.440 2.914 0.006 1.00 . D D . 17 LEU CG 1 1
8 41523 4 1 17 LEU H H -17.143 2.586 -2.278 1.00 . D D . 17 LEU H 1 1
8 41524 4 1 17 LEU HA H -14.509 1.253 -1.782 1.00 . D D . 17 LEU HA 1 1
8 41525 4 1 17 LEU HB2 H -14.449 3.740 -1.704 1.00 . D D . 17 LEU HB2 1 1
8 41526 4 1 17 LEU HB3 H -15.456 3.686 -0.265 1.00 . D D . 17 LEU HB3 1 1
8 41527 4 1 17 LEU HD11 H -11.568 3.907 0.356 1.00 . D D . 17 LEU HD11 1 1
8 41528 4 1 17 LEU HD12 H -12.922 5.009 0.015 1.00 . D D . 17 LEU HD12 1 1
8 41529 4 1 17 LEU HD13 H -12.171 4.075 -1.296 1.00 . D D . 17 LEU HD13 1 1
8 41530 4 1 17 LEU HD21 H -14.061 3.841 1.853 1.00 . D D . 17 LEU HD21 1 1
8 41531 4 1 17 LEU HD22 H -12.798 2.612 2.039 1.00 . D D . 17 LEU HD22 1 1
8 41532 4 1 17 LEU HD23 H -14.472 2.124 1.743 1.00 . D D . 17 LEU HD23 1 1
8 41533 4 1 17 LEU HG H -12.955 1.986 -0.291 1.00 . D D . 17 LEU HG 1 1
8 41534 4 1 17 LEU N N -16.239 2.166 -2.486 1.00 . D D . 17 LEU N 1 1
8 41535 4 1 17 LEU O O -17.032 1.180 0.239 1.00 . D D . 17 LEU O 1 1
8 41536 4 1 18 VAL C C -14.281 -0.820 2.397 1.00 . D D . 18 VAL C 1 1
8 41537 4 1 18 VAL CA C -15.415 -0.898 1.358 1.00 . D D . 18 VAL CA 1 1
8 41538 4 1 18 VAL CB C -15.663 -2.354 0.899 1.00 . D D . 18 VAL CB 1 1
8 41539 4 1 18 VAL CG1 C -16.073 -3.263 2.063 1.00 . D D . 18 VAL CG1 1 1
8 41540 4 1 18 VAL CG2 C -16.791 -2.438 -0.142 1.00 . D D . 18 VAL CG2 1 1
8 41541 4 1 18 VAL H H -14.252 -0.174 -0.292 1.00 . D D . 18 VAL H 1 1
8 41542 4 1 18 VAL HA H -16.330 -0.555 1.841 1.00 . D D . 18 VAL HA 1 1
8 41543 4 1 18 VAL HB H -14.753 -2.749 0.448 1.00 . D D . 18 VAL HB 1 1
8 41544 4 1 18 VAL HG11 H -15.254 -3.353 2.771 1.00 . D D . 18 VAL HG11 1 1
8 41545 4 1 18 VAL HG12 H -16.949 -2.858 2.570 1.00 . D D . 18 VAL HG12 1 1
8 41546 4 1 18 VAL HG13 H -16.302 -4.263 1.692 1.00 . D D . 18 VAL HG13 1 1
8 41547 4 1 18 VAL HG21 H -16.509 -1.903 -1.048 1.00 . D D . 18 VAL HG21 1 1
8 41548 4 1 18 VAL HG22 H -16.974 -3.479 -0.410 1.00 . D D . 18 VAL HG22 1 1
8 41549 4 1 18 VAL HG23 H -17.707 -2.003 0.262 1.00 . D D . 18 VAL HG23 1 1
8 41550 4 1 18 VAL N N -15.128 -0.024 0.204 1.00 . D D . 18 VAL N 1 1
8 41551 4 1 18 VAL O O -13.129 -1.145 2.104 1.00 . D D . 18 VAL O 1 1
8 41552 4 1 19 PHE C C -13.352 -1.749 5.314 1.00 . D D . 19 PHE C 1 1
8 41553 4 1 19 PHE CA C -13.695 -0.330 4.774 1.00 . D D . 19 PHE CA 1 1
8 41554 4 1 19 PHE CB C -14.303 0.581 5.852 1.00 . D D . 19 PHE CB 1 1
8 41555 4 1 19 PHE CD1 C -13.440 2.945 5.480 1.00 . D D . 19 PHE CD1 1 1
8 41556 4 1 19 PHE CD2 C -12.931 1.834 7.582 1.00 . D D . 19 PHE CD2 1 1
8 41557 4 1 19 PHE CE1 C -12.852 4.123 5.960 1.00 . D D . 19 PHE CE1 1 1
8 41558 4 1 19 PHE CE2 C -12.345 3.010 8.059 1.00 . D D . 19 PHE CE2 1 1
8 41559 4 1 19 PHE CG C -13.495 1.793 6.291 1.00 . D D . 19 PHE CG 1 1
8 41560 4 1 19 PHE CZ C -12.305 4.153 7.246 1.00 . D D . 19 PHE CZ 1 1
8 41561 4 1 19 PHE H H -15.572 -0.109 3.766 1.00 . D D . 19 PHE H 1 1
8 41562 4 1 19 PHE HA H -12.766 0.137 4.445 1.00 . D D . 19 PHE HA 1 1
8 41563 4 1 19 PHE HB2 H -15.247 0.966 5.482 1.00 . D D . 19 PHE HB2 1 1
8 41564 4 1 19 PHE HB3 H -14.531 -0.019 6.728 1.00 . D D . 19 PHE HB3 1 1
8 41565 4 1 19 PHE HD1 H -13.898 2.937 4.501 1.00 . D D . 19 PHE HD1 1 1
8 41566 4 1 19 PHE HD2 H -12.997 0.975 8.232 1.00 . D D . 19 PHE HD2 1 1
8 41567 4 1 19 PHE HE1 H -12.859 5.017 5.361 1.00 . D D . 19 PHE HE1 1 1
8 41568 4 1 19 PHE HE2 H -11.960 3.039 9.063 1.00 . D D . 19 PHE HE2 1 1
8 41569 4 1 19 PHE HZ H -11.892 5.073 7.619 1.00 . D D . 19 PHE HZ 1 1
8 41570 4 1 19 PHE N N -14.604 -0.378 3.612 1.00 . D D . 19 PHE N 1 1
8 41571 4 1 19 PHE O O -13.852 -2.753 4.806 1.00 . D D . 19 PHE O 1 1
8 41572 4 1 20 PHE C C -12.760 -4.298 7.027 1.00 . D D . 20 PHE C 1 1
8 41573 4 1 20 PHE CA C -11.810 -3.122 6.689 1.00 . D D . 20 PHE CA 1 1
8 41574 4 1 20 PHE CB C -10.775 -2.890 7.800 1.00 . D D . 20 PHE CB 1 1
8 41575 4 1 20 PHE CD1 C -11.743 -3.417 10.088 1.00 . D D . 20 PHE CD1 1 1
8 41576 4 1 20 PHE CD2 C -11.341 -1.091 9.501 1.00 . D D . 20 PHE CD2 1 1
8 41577 4 1 20 PHE CE1 C -12.206 -3.021 11.355 1.00 . D D . 20 PHE CE1 1 1
8 41578 4 1 20 PHE CE2 C -11.817 -0.692 10.764 1.00 . D D . 20 PHE CE2 1 1
8 41579 4 1 20 PHE CG C -11.314 -2.455 9.153 1.00 . D D . 20 PHE CG 1 1
8 41580 4 1 20 PHE CZ C -12.250 -1.656 11.691 1.00 . D D . 20 PHE CZ 1 1
8 41581 4 1 20 PHE H H -12.089 -0.999 6.701 1.00 . D D . 20 PHE H 1 1
8 41582 4 1 20 PHE HA H -11.238 -3.438 5.816 1.00 . D D . 20 PHE HA 1 1
8 41583 4 1 20 PHE HB2 H -10.220 -3.818 7.935 1.00 . D D . 20 PHE HB2 1 1
8 41584 4 1 20 PHE HB3 H -10.060 -2.144 7.453 1.00 . D D . 20 PHE HB3 1 1
8 41585 4 1 20 PHE HD1 H -11.716 -4.467 9.832 1.00 . D D . 20 PHE HD1 1 1
8 41586 4 1 20 PHE HD2 H -10.993 -0.346 8.801 1.00 . D D . 20 PHE HD2 1 1
8 41587 4 1 20 PHE HE1 H -12.537 -3.764 12.066 1.00 . D D . 20 PHE HE1 1 1
8 41588 4 1 20 PHE HE2 H -11.853 0.356 11.023 1.00 . D D . 20 PHE HE2 1 1
8 41589 4 1 20 PHE HZ H -12.624 -1.348 12.658 1.00 . D D . 20 PHE HZ 1 1
8 41590 4 1 20 PHE N N -12.452 -1.851 6.302 1.00 . D D . 20 PHE N 1 1
8 41591 4 1 20 PHE O O -13.872 -4.118 7.536 1.00 . D D . 20 PHE O 1 1
8 41592 4 1 21 ALA C C -13.267 -7.379 8.150 1.00 . D D . 21 ALA C 1 1
8 41593 4 1 21 ALA CA C -13.071 -6.758 6.741 1.00 . D D . 21 ALA CA 1 1
8 41594 4 1 21 ALA CB C -12.402 -7.739 5.773 1.00 . D D . 21 ALA CB 1 1
8 41595 4 1 21 ALA H H -11.355 -5.573 6.348 1.00 . D D . 21 ALA H 1 1
8 41596 4 1 21 ALA HA H -14.059 -6.543 6.336 1.00 . D D . 21 ALA HA 1 1
8 41597 4 1 21 ALA HB1 H -11.458 -8.064 6.200 1.00 . D D . 21 ALA HB1 1 1
8 41598 4 1 21 ALA HB2 H -13.039 -8.608 5.610 1.00 . D D . 21 ALA HB2 1 1
8 41599 4 1 21 ALA HB3 H -12.223 -7.256 4.811 1.00 . D D . 21 ALA HB3 1 1
8 41600 4 1 21 ALA N N -12.299 -5.513 6.717 1.00 . D D . 21 ALA N 1 1
8 41601 4 1 21 ALA O O -12.892 -6.800 9.172 1.00 . D D . 21 ALA O 1 1
8 41602 4 1 22 GLU C C -13.389 -9.846 10.329 1.00 . D D . 22 GLU C 1 1
8 41603 4 1 22 GLU CA C -14.438 -9.212 9.406 1.00 . D D . 22 GLU CA 1 1
8 41604 4 1 22 GLU CB C -15.518 -10.247 9.043 1.00 . D D . 22 GLU CB 1 1
8 41605 4 1 22 GLU CD C -16.137 -12.375 7.896 1.00 . D D . 22 GLU CD 1 1
8 41606 4 1 22 GLU CG C -14.994 -11.422 8.218 1.00 . D D . 22 GLU CG 1 1
8 41607 4 1 22 GLU H H -14.157 -8.965 7.300 1.00 . D D . 22 GLU H 1 1
8 41608 4 1 22 GLU HA H -14.923 -8.433 9.989 1.00 . D D . 22 GLU HA 1 1
8 41609 4 1 22 GLU HB2 H -15.962 -10.636 9.957 1.00 . D D . 22 GLU HB2 1 1
8 41610 4 1 22 GLU HB3 H -16.299 -9.739 8.475 1.00 . D D . 22 GLU HB3 1 1
8 41611 4 1 22 GLU HG2 H -14.555 -11.060 7.288 1.00 . D D . 22 GLU HG2 1 1
8 41612 4 1 22 GLU HG3 H -14.227 -11.956 8.780 1.00 . D D . 22 GLU HG3 1 1
8 41613 4 1 22 GLU N N -13.921 -8.549 8.189 1.00 . D D . 22 GLU N 1 1
8 41614 4 1 22 GLU O O -12.258 -10.096 9.923 1.00 . D D . 22 GLU O 1 1
8 41615 4 1 22 GLU OE1 O -16.380 -13.311 8.690 1.00 . D D . 22 GLU OE1 1 1
8 41616 4 1 22 GLU OE2 O -16.785 -12.198 6.842 1.00 . D D . 22 GLU OE2 1 1
8 41617 4 1 23 ASP C C -11.663 -10.079 12.922 1.00 . D D . 23 ASP C 1 1
8 41618 4 1 23 ASP CA C -12.974 -10.828 12.603 1.00 . D D . 23 ASP CA 1 1
8 41619 4 1 23 ASP CB C -12.779 -12.322 12.259 1.00 . D D . 23 ASP CB 1 1
8 41620 4 1 23 ASP CG C -12.219 -13.195 13.411 1.00 . D D . 23 ASP CG 1 1
8 41621 4 1 23 ASP H H -14.722 -9.854 11.826 1.00 . D D . 23 ASP H 1 1
8 41622 4 1 23 ASP HA H -13.565 -10.811 13.517 1.00 . D D . 23 ASP HA 1 1
8 41623 4 1 23 ASP HB2 H -13.750 -12.729 11.968 1.00 . D D . 23 ASP HB2 1 1
8 41624 4 1 23 ASP HB3 H -12.118 -12.412 11.394 1.00 . D D . 23 ASP HB3 1 1
8 41625 4 1 23 ASP N N -13.788 -10.158 11.566 1.00 . D D . 23 ASP N 1 1
8 41626 4 1 23 ASP O O -10.564 -10.477 12.525 1.00 . D D . 23 ASP O 1 1
8 41627 4 1 23 ASP OD1 O -11.802 -12.667 14.471 1.00 . D D . 23 ASP OD1 1 1
8 41628 4 1 23 ASP OD2 O -12.228 -14.441 13.259 1.00 . D D . 23 ASP OD2 1 1
8 41629 4 1 24 VAL C C -10.669 -7.858 15.556 1.00 . D D . 24 VAL C 1 1
8 41630 4 1 24 VAL CA C -10.689 -8.073 14.038 1.00 . D D . 24 VAL CA 1 1
8 41631 4 1 24 VAL CB C -10.729 -6.723 13.289 1.00 . D D . 24 VAL CB 1 1
8 41632 4 1 24 VAL CG1 C -9.550 -5.815 13.668 1.00 . D D . 24 VAL CG1 1 1
8 41633 4 1 24 VAL CG2 C -10.667 -6.933 11.771 1.00 . D D . 24 VAL CG2 1 1
8 41634 4 1 24 VAL H H -12.747 -8.712 13.911 1.00 . D D . 24 VAL H 1 1
8 41635 4 1 24 VAL HA H -9.755 -8.553 13.764 1.00 . D D . 24 VAL HA 1 1
8 41636 4 1 24 VAL HB H -11.657 -6.204 13.530 1.00 . D D . 24 VAL HB 1 1
8 41637 4 1 24 VAL HG11 H -9.614 -5.531 14.716 1.00 . D D . 24 VAL HG11 1 1
8 41638 4 1 24 VAL HG12 H -8.606 -6.329 13.486 1.00 . D D . 24 VAL HG12 1 1
8 41639 4 1 24 VAL HG13 H -9.580 -4.902 13.071 1.00 . D D . 24 VAL HG13 1 1
8 41640 4 1 24 VAL HG21 H -11.550 -7.473 11.433 1.00 . D D . 24 VAL HG21 1 1
8 41641 4 1 24 VAL HG22 H -10.643 -5.971 11.262 1.00 . D D . 24 VAL HG22 1 1
8 41642 4 1 24 VAL HG23 H -9.781 -7.505 11.504 1.00 . D D . 24 VAL HG23 1 1
8 41643 4 1 24 VAL N N -11.802 -8.959 13.635 1.00 . D D . 24 VAL N 1 1
8 41644 4 1 24 VAL O O -11.651 -7.399 16.141 1.00 . D D . 24 VAL O 1 1
8 41645 4 1 25 GLY C C -9.522 -6.603 18.183 1.00 . D D . 25 GLY C 1 1
8 41646 4 1 25 GLY CA C -9.410 -8.047 17.674 1.00 . D D . 25 GLY CA 1 1
8 41647 4 1 25 GLY H H -8.765 -8.534 15.676 1.00 . D D . 25 GLY H 1 1
8 41648 4 1 25 GLY HA2 H -10.189 -8.641 18.152 1.00 . D D . 25 GLY HA2 1 1
8 41649 4 1 25 GLY HA3 H -8.447 -8.448 17.981 1.00 . D D . 25 GLY HA3 1 1
8 41650 4 1 25 GLY N N -9.545 -8.160 16.211 1.00 . D D . 25 GLY N 1 1
8 41651 4 1 25 GLY O O -10.338 -6.316 19.059 1.00 . D D . 25 GLY O 1 1
8 41652 4 1 26 SER C C -8.421 -3.387 16.618 1.00 . D D . 26 SER C 1 1
8 41653 4 1 26 SER CA C -8.936 -4.225 17.800 1.00 . D D . 26 SER CA 1 1
8 41654 4 1 26 SER CB C -8.217 -3.759 19.078 1.00 . D D . 26 SER CB 1 1
8 41655 4 1 26 SER H H -8.078 -5.988 16.924 1.00 . D D . 26 SER H 1 1
8 41656 4 1 26 SER HA H -9.999 -4.024 17.911 1.00 . D D . 26 SER HA 1 1
8 41657 4 1 26 SER HB2 H -7.212 -4.185 19.105 1.00 . D D . 26 SER HB2 1 1
8 41658 4 1 26 SER HB3 H -8.131 -2.671 19.068 1.00 . D D . 26 SER HB3 1 1
8 41659 4 1 26 SER HG H -9.340 -5.002 20.084 1.00 . D D . 26 SER HG 1 1
8 41660 4 1 26 SER N N -8.764 -5.674 17.599 1.00 . D D . 26 SER N 1 1
8 41661 4 1 26 SER O O -7.325 -3.624 16.102 1.00 . D D . 26 SER O 1 1
8 41662 4 1 26 SER OG O -8.929 -4.134 20.245 1.00 . D D . 26 SER OG 1 1
8 41663 4 1 27 ASN C C -8.383 -0.025 16.049 1.00 . D D . 27 ASN C 1 1
8 41664 4 1 27 ASN CA C -8.762 -1.318 15.299 1.00 . D D . 27 ASN CA 1 1
8 41665 4 1 27 ASN CB C -9.858 -1.048 14.250 1.00 . D D . 27 ASN CB 1 1
8 41666 4 1 27 ASN CG C -9.487 0.139 13.371 1.00 . D D . 27 ASN CG 1 1
8 41667 4 1 27 ASN H H -10.081 -2.250 16.695 1.00 . D D . 27 ASN H 1 1
8 41668 4 1 27 ASN HA H -7.877 -1.653 14.757 1.00 . D D . 27 ASN HA 1 1
8 41669 4 1 27 ASN HB2 H -9.985 -1.925 13.616 1.00 . D D . 27 ASN HB2 1 1
8 41670 4 1 27 ASN HB3 H -10.803 -0.844 14.752 1.00 . D D . 27 ASN HB3 1 1
8 41671 4 1 27 ASN HD21 H -11.197 1.136 13.803 1.00 . D D . 27 ASN HD21 1 1
8 41672 4 1 27 ASN HD22 H -10.051 1.981 12.788 1.00 . D D . 27 ASN HD22 1 1
8 41673 4 1 27 ASN N N -9.199 -2.384 16.206 1.00 . D D . 27 ASN N 1 1
8 41674 4 1 27 ASN ND2 N -10.312 1.162 13.310 1.00 . D D . 27 ASN ND2 1 1
8 41675 4 1 27 ASN O O -9.207 0.504 16.797 1.00 . D D . 27 ASN O 1 1
8 41676 4 1 27 ASN OD1 O -8.414 0.174 12.786 1.00 . D D . 27 ASN OD1 1 1
8 41677 4 1 28 LYS C C -6.503 2.645 14.717 1.00 . D D . 28 LYS C 1 1
8 41678 4 1 28 LYS CA C -6.874 1.935 16.035 1.00 . D D . 28 LYS CA 1 1
8 41679 4 1 28 LYS CB C -5.729 2.064 17.051 1.00 . D D . 28 LYS CB 1 1
8 41680 4 1 28 LYS CD C -4.954 2.064 19.433 1.00 . D D . 28 LYS CD 1 1
8 41681 4 1 28 LYS CE C -5.251 1.692 20.890 1.00 . D D . 28 LYS CE 1 1
8 41682 4 1 28 LYS CG C -6.075 1.619 18.480 1.00 . D D . 28 LYS CG 1 1
8 41683 4 1 28 LYS H H -6.534 -0.003 15.225 1.00 . D D . 28 LYS H 1 1
8 41684 4 1 28 LYS HA H -7.740 2.445 16.456 1.00 . D D . 28 LYS HA 1 1
8 41685 4 1 28 LYS HB2 H -4.863 1.506 16.697 1.00 . D D . 28 LYS HB2 1 1
8 41686 4 1 28 LYS HB3 H -5.462 3.118 17.090 1.00 . D D . 28 LYS HB3 1 1
8 41687 4 1 28 LYS HD2 H -4.015 1.597 19.131 1.00 . D D . 28 LYS HD2 1 1
8 41688 4 1 28 LYS HD3 H -4.833 3.146 19.362 1.00 . D D . 28 LYS HD3 1 1
8 41689 4 1 28 LYS HE2 H -6.290 1.928 21.121 1.00 . D D . 28 LYS HE2 1 1
8 41690 4 1 28 LYS HE3 H -5.099 0.619 21.014 1.00 . D D . 28 LYS HE3 1 1
8 41691 4 1 28 LYS HG2 H -7.012 2.086 18.788 1.00 . D D . 28 LYS HG2 1 1
8 41692 4 1 28 LYS HG3 H -6.188 0.535 18.511 1.00 . D D . 28 LYS HG3 1 1
8 41693 4 1 28 LYS HZ1 H -4.363 2.001 22.732 1.00 . D D . 28 LYS HZ1 1 1
8 41694 4 1 28 LYS HZ2 H -4.721 3.375 21.935 1.00 . D D . 28 LYS HZ2 1 1
8 41695 4 1 28 LYS HZ3 H -3.425 2.487 21.461 1.00 . D D . 28 LYS HZ3 1 1
8 41696 4 1 28 LYS N N -7.204 0.531 15.773 1.00 . D D . 28 LYS N 1 1
8 41697 4 1 28 LYS NZ N -4.375 2.432 21.821 1.00 . D D . 28 LYS NZ 1 1
8 41698 4 1 28 LYS O O -5.472 2.349 14.107 1.00 . D D . 28 LYS O 1 1
8 41699 4 1 29 GLY C C -7.151 3.689 11.768 1.00 . D D . 29 GLY C 1 1
8 41700 4 1 29 GLY CA C -7.077 4.441 13.107 1.00 . D D . 29 GLY CA 1 1
8 41701 4 1 29 GLY H H -8.176 3.770 14.821 1.00 . D D . 29 GLY H 1 1
8 41702 4 1 29 GLY HA2 H -7.805 5.251 13.090 1.00 . D D . 29 GLY HA2 1 1
8 41703 4 1 29 GLY HA3 H -6.089 4.894 13.182 1.00 . D D . 29 GLY HA3 1 1
8 41704 4 1 29 GLY N N -7.318 3.613 14.296 1.00 . D D . 29 GLY N 1 1
8 41705 4 1 29 GLY O O -6.146 3.192 11.252 1.00 . D D . 29 GLY O 1 1
8 41706 4 1 30 ALA C C -9.306 4.420 9.044 1.00 . D D . 30 ALA C 1 1
8 41707 4 1 30 ALA CA C -8.574 3.280 9.778 1.00 . D D . 30 ALA CA 1 1
8 41708 4 1 30 ALA CB C -9.334 1.953 9.742 1.00 . D D . 30 ALA CB 1 1
8 41709 4 1 30 ALA H H -9.121 4.101 11.667 1.00 . D D . 30 ALA H 1 1
8 41710 4 1 30 ALA HA H -7.616 3.122 9.301 1.00 . D D . 30 ALA HA 1 1
8 41711 4 1 30 ALA HB1 H -10.270 2.045 10.293 1.00 . D D . 30 ALA HB1 1 1
8 41712 4 1 30 ALA HB2 H -9.545 1.682 8.707 1.00 . D D . 30 ALA HB2 1 1
8 41713 4 1 30 ALA HB3 H -8.728 1.170 10.196 1.00 . D D . 30 ALA HB3 1 1
8 41714 4 1 30 ALA N N -8.342 3.674 11.171 1.00 . D D . 30 ALA N 1 1
8 41715 4 1 30 ALA O O -10.362 4.838 9.515 1.00 . D D . 30 ALA O 1 1
8 41716 4 1 31 ILE C C -9.090 6.462 5.907 1.00 . D D . 31 ILE C 1 1
8 41717 4 1 31 ILE CA C -9.192 6.309 7.445 1.00 . D D . 31 ILE CA 1 1
8 41718 4 1 31 ILE CB C -8.423 7.476 8.128 1.00 . D D . 31 ILE CB 1 1
8 41719 4 1 31 ILE CD1 C -9.431 7.545 10.533 1.00 . D D . 31 ILE CD1 1 1
8 41720 4 1 31 ILE CG1 C -8.187 7.364 9.657 1.00 . D D . 31 ILE CG1 1 1
8 41721 4 1 31 ILE CG2 C -9.119 8.814 7.834 1.00 . D D . 31 ILE CG2 1 1
8 41722 4 1 31 ILE H H -7.888 4.590 7.607 1.00 . D D . 31 ILE H 1 1
8 41723 4 1 31 ILE HA H -10.239 6.427 7.700 1.00 . D D . 31 ILE HA 1 1
8 41724 4 1 31 ILE HB H -7.435 7.524 7.676 1.00 . D D . 31 ILE HB 1 1
8 41725 4 1 31 ILE HD11 H -10.317 7.169 10.035 1.00 . D D . 31 ILE HD11 1 1
8 41726 4 1 31 ILE HD12 H -9.291 7.026 11.482 1.00 . D D . 31 ILE HD12 1 1
8 41727 4 1 31 ILE HD13 H -9.572 8.607 10.735 1.00 . D D . 31 ILE HD13 1 1
8 41728 4 1 31 ILE HG12 H -7.724 6.408 9.896 1.00 . D D . 31 ILE HG12 1 1
8 41729 4 1 31 ILE HG13 H -7.462 8.124 9.952 1.00 . D D . 31 ILE HG13 1 1
8 41730 4 1 31 ILE HG21 H -8.968 9.107 6.797 1.00 . D D . 31 ILE HG21 1 1
8 41731 4 1 31 ILE HG22 H -10.184 8.761 8.048 1.00 . D D . 31 ILE HG22 1 1
8 41732 4 1 31 ILE HG23 H -8.680 9.604 8.446 1.00 . D D . 31 ILE HG23 1 1
8 41733 4 1 31 ILE N N -8.736 5.003 7.981 1.00 . D D . 31 ILE N 1 1
8 41734 4 1 31 ILE O O -8.146 5.955 5.294 1.00 . D D . 31 ILE O 1 1
8 41735 4 1 32 ILE C C -9.887 9.399 4.001 1.00 . D D . 32 ILE C 1 1
8 41736 4 1 32 ILE CA C -9.803 7.859 3.960 1.00 . D D . 32 ILE CA 1 1
8 41737 4 1 32 ILE CB C -10.751 7.290 2.869 1.00 . D D . 32 ILE CB 1 1
8 41738 4 1 32 ILE CD1 C -13.101 7.388 1.783 1.00 . D D . 32 ILE CD1 1 1
8 41739 4 1 32 ILE CG1 C -12.151 7.935 2.856 1.00 . D D . 32 ILE CG1 1 1
8 41740 4 1 32 ILE CG2 C -10.877 5.766 2.965 1.00 . D D . 32 ILE CG2 1 1
8 41741 4 1 32 ILE H H -10.754 7.602 5.871 1.00 . D D . 32 ILE H 1 1
8 41742 4 1 32 ILE HA H -8.792 7.619 3.634 1.00 . D D . 32 ILE HA 1 1
8 41743 4 1 32 ILE HB H -10.291 7.522 1.907 1.00 . D D . 32 ILE HB 1 1
8 41744 4 1 32 ILE HD11 H -14.014 7.983 1.771 1.00 . D D . 32 ILE HD11 1 1
8 41745 4 1 32 ILE HD12 H -12.626 7.447 0.803 1.00 . D D . 32 ILE HD12 1 1
8 41746 4 1 32 ILE HD13 H -13.368 6.356 2.005 1.00 . D D . 32 ILE HD13 1 1
8 41747 4 1 32 ILE HG12 H -12.597 7.787 3.835 1.00 . D D . 32 ILE HG12 1 1
8 41748 4 1 32 ILE HG13 H -12.061 9.006 2.675 1.00 . D D . 32 ILE HG13 1 1
8 41749 4 1 32 ILE HG21 H -11.220 5.360 2.018 1.00 . D D . 32 ILE HG21 1 1
8 41750 4 1 32 ILE HG22 H -9.916 5.335 3.205 1.00 . D D . 32 ILE HG22 1 1
8 41751 4 1 32 ILE HG23 H -11.575 5.492 3.747 1.00 . D D . 32 ILE HG23 1 1
8 41752 4 1 32 ILE N N -9.992 7.250 5.300 1.00 . D D . 32 ILE N 1 1
8 41753 4 1 32 ILE O O -10.683 9.962 4.761 1.00 . D D . 32 ILE O 1 1
8 41754 4 1 33 GLY C C -8.486 12.134 1.765 1.00 . D D . 33 GLY C 1 1
8 41755 4 1 33 GLY CA C -9.344 11.521 2.875 1.00 . D D . 33 GLY CA 1 1
8 41756 4 1 33 GLY H H -8.448 9.592 2.582 1.00 . D D . 33 GLY H 1 1
8 41757 4 1 33 GLY HA2 H -10.384 11.665 2.588 1.00 . D D . 33 GLY HA2 1 1
8 41758 4 1 33 GLY HA3 H -9.157 12.078 3.793 1.00 . D D . 33 GLY HA3 1 1
8 41759 4 1 33 GLY N N -9.147 10.085 3.125 1.00 . D D . 33 GLY N 1 1
8 41760 4 1 33 GLY O O -7.467 11.568 1.378 1.00 . D D . 33 GLY O 1 1
8 41761 4 1 34 LEU C C -6.820 14.596 0.746 1.00 . D D . 34 LEU C 1 1
8 41762 4 1 34 LEU CA C -8.112 13.976 0.178 1.00 . D D . 34 LEU CA 1 1
8 41763 4 1 34 LEU CB C -8.983 15.044 -0.509 1.00 . D D . 34 LEU CB 1 1
8 41764 4 1 34 LEU CD1 C -9.079 14.333 -2.923 1.00 . D D . 34 LEU CD1 1 1
8 41765 4 1 34 LEU CD2 C -8.975 16.747 -2.395 1.00 . D D . 34 LEU CD2 1 1
8 41766 4 1 34 LEU CG C -8.524 15.362 -1.939 1.00 . D D . 34 LEU CG 1 1
8 41767 4 1 34 LEU H H -9.692 13.760 1.620 1.00 . D D . 34 LEU H 1 1
8 41768 4 1 34 LEU HA H -7.832 13.228 -0.566 1.00 . D D . 34 LEU HA 1 1
8 41769 4 1 34 LEU HB2 H -10.023 14.717 -0.533 1.00 . D D . 34 LEU HB2 1 1
8 41770 4 1 34 LEU HB3 H -8.924 15.959 0.079 1.00 . D D . 34 LEU HB3 1 1
8 41771 4 1 34 LEU HD11 H -10.169 14.340 -2.897 1.00 . D D . 34 LEU HD11 1 1
8 41772 4 1 34 LEU HD12 H -8.722 13.337 -2.664 1.00 . D D . 34 LEU HD12 1 1
8 41773 4 1 34 LEU HD13 H -8.748 14.571 -3.933 1.00 . D D . 34 LEU HD13 1 1
8 41774 4 1 34 LEU HD21 H -8.586 17.503 -1.713 1.00 . D D . 34 LEU HD21 1 1
8 41775 4 1 34 LEU HD22 H -10.063 16.796 -2.412 1.00 . D D . 34 LEU HD22 1 1
8 41776 4 1 34 LEU HD23 H -8.590 16.947 -3.396 1.00 . D D . 34 LEU HD23 1 1
8 41777 4 1 34 LEU HG H -7.437 15.340 -1.983 1.00 . D D . 34 LEU HG 1 1
8 41778 4 1 34 LEU N N -8.879 13.297 1.234 1.00 . D D . 34 LEU N 1 1
8 41779 4 1 34 LEU O O -5.734 14.372 0.216 1.00 . D D . 34 LEU O 1 1
8 41780 4 1 35 MET C C -5.918 15.442 4.093 1.00 . D D . 35 MET C 1 1
8 41781 4 1 35 MET CA C -5.842 15.902 2.629 1.00 . D D . 35 MET CA 1 1
8 41782 4 1 35 MET CB C -5.868 17.431 2.472 1.00 . D D . 35 MET CB 1 1
8 41783 4 1 35 MET CE C -2.595 18.761 4.737 1.00 . D D . 35 MET CE 1 1
8 41784 4 1 35 MET CG C -4.901 18.179 3.397 1.00 . D D . 35 MET CG 1 1
8 41785 4 1 35 MET H H -7.889 15.465 2.207 1.00 . D D . 35 MET H 1 1
8 41786 4 1 35 MET HA H -4.895 15.554 2.218 1.00 . D D . 35 MET HA 1 1
8 41787 4 1 35 MET HB2 H -5.621 17.677 1.438 1.00 . D D . 35 MET HB2 1 1
8 41788 4 1 35 MET HB3 H -6.877 17.796 2.673 1.00 . D D . 35 MET HB3 1 1
8 41789 4 1 35 MET HE1 H -3.149 18.585 5.659 1.00 . D D . 35 MET HE1 1 1
8 41790 4 1 35 MET HE2 H -1.534 18.591 4.919 1.00 . D D . 35 MET HE2 1 1
8 41791 4 1 35 MET HE3 H -2.743 19.793 4.416 1.00 . D D . 35 MET HE3 1 1
8 41792 4 1 35 MET HG2 H -4.916 19.232 3.111 1.00 . D D . 35 MET HG2 1 1
8 41793 4 1 35 MET HG3 H -5.298 18.121 4.412 1.00 . D D . 35 MET HG3 1 1
8 41794 4 1 35 MET N N -6.946 15.320 1.859 1.00 . D D . 35 MET N 1 1
8 41795 4 1 35 MET O O -6.872 15.766 4.806 1.00 . D D . 35 MET O 1 1
8 41796 4 1 35 MET SD S -3.177 17.628 3.445 1.00 . D D . 35 MET SD 1 1
8 41797 4 1 36 VAL C C -3.556 14.364 6.568 1.00 . D D . 36 VAL C 1 1
8 41798 4 1 36 VAL CA C -4.858 14.006 5.841 1.00 . D D . 36 VAL CA 1 1
8 41799 4 1 36 VAL CB C -4.976 12.471 5.692 1.00 . D D . 36 VAL CB 1 1
8 41800 4 1 36 VAL CG1 C -5.002 11.768 7.056 1.00 . D D . 36 VAL CG1 1 1
8 41801 4 1 36 VAL CG2 C -6.257 12.066 4.947 1.00 . D D . 36 VAL CG2 1 1
8 41802 4 1 36 VAL H H -4.182 14.453 3.860 1.00 . D D . 36 VAL H 1 1
8 41803 4 1 36 VAL HA H -5.696 14.337 6.447 1.00 . D D . 36 VAL HA 1 1
8 41804 4 1 36 VAL HB H -4.120 12.100 5.126 1.00 . D D . 36 VAL HB 1 1
8 41805 4 1 36 VAL HG11 H -5.823 12.151 7.662 1.00 . D D . 36 VAL HG11 1 1
8 41806 4 1 36 VAL HG12 H -5.131 10.694 6.916 1.00 . D D . 36 VAL HG12 1 1
8 41807 4 1 36 VAL HG13 H -4.061 11.926 7.584 1.00 . D D . 36 VAL HG13 1 1
8 41808 4 1 36 VAL HG21 H -6.232 12.444 3.926 1.00 . D D . 36 VAL HG21 1 1
8 41809 4 1 36 VAL HG22 H -6.333 10.979 4.900 1.00 . D D . 36 VAL HG22 1 1
8 41810 4 1 36 VAL HG23 H -7.132 12.467 5.459 1.00 . D D . 36 VAL HG23 1 1
8 41811 4 1 36 VAL N N -4.920 14.672 4.527 1.00 . D D . 36 VAL N 1 1
8 41812 4 1 36 VAL O O -2.469 14.150 6.026 1.00 . D D . 36 VAL O 1 1
8 41813 4 1 37 GLY C C -2.556 15.482 10.062 1.00 . D D . 37 GLY C 1 1
8 41814 4 1 37 GLY CA C -2.415 15.164 8.574 1.00 . D D . 37 GLY CA 1 1
8 41815 4 1 37 GLY H H -4.543 15.078 8.202 1.00 . D D . 37 GLY H 1 1
8 41816 4 1 37 GLY HA2 H -1.780 14.282 8.513 1.00 . D D . 37 GLY HA2 1 1
8 41817 4 1 37 GLY HA3 H -1.885 15.991 8.102 1.00 . D D . 37 GLY HA3 1 1
8 41818 4 1 37 GLY N N -3.631 14.869 7.803 1.00 . D D . 37 GLY N 1 1
8 41819 4 1 37 GLY O O -3.653 15.684 10.589 1.00 . D D . 37 GLY O 1 1
8 41820 4 1 38 GLY C C -2.047 14.521 12.967 1.00 . D D . 38 GLY C 1 1
8 41821 4 1 38 GLY CA C -1.341 15.658 12.216 1.00 . D D . 38 GLY CA 1 1
8 41822 4 1 38 GLY H H -0.555 15.309 10.249 1.00 . D D . 38 GLY H 1 1
8 41823 4 1 38 GLY HA2 H -0.294 15.669 12.522 1.00 . D D . 38 GLY HA2 1 1
8 41824 4 1 38 GLY HA3 H -1.796 16.606 12.502 1.00 . D D . 38 GLY HA3 1 1
8 41825 4 1 38 GLY N N -1.414 15.492 10.755 1.00 . D D . 38 GLY N 1 1
8 41826 4 1 38 GLY O O -2.954 14.766 13.768 1.00 . D D . 38 GLY O 1 1
8 41827 4 1 39 VAL C C -1.437 11.263 14.083 1.00 . D D . 39 VAL C 1 1
8 41828 4 1 39 VAL CA C -2.347 12.051 13.135 1.00 . D D . 39 VAL CA 1 1
8 41829 4 1 39 VAL CB C -2.832 11.156 11.975 1.00 . D D . 39 VAL CB 1 1
8 41830 4 1 39 VAL CG1 C -3.610 9.936 12.488 1.00 . D D . 39 VAL CG1 1 1
8 41831 4 1 39 VAL CG2 C -3.760 11.917 11.018 1.00 . D D . 39 VAL CG2 1 1
8 41832 4 1 39 VAL H H -0.878 13.176 12.035 1.00 . D D . 39 VAL H 1 1
8 41833 4 1 39 VAL HA H -3.237 12.343 13.687 1.00 . D D . 39 VAL HA 1 1
8 41834 4 1 39 VAL HB H -1.970 10.805 11.408 1.00 . D D . 39 VAL HB 1 1
8 41835 4 1 39 VAL HG11 H -4.449 10.257 13.107 1.00 . D D . 39 VAL HG11 1 1
8 41836 4 1 39 VAL HG12 H -3.986 9.354 11.647 1.00 . D D . 39 VAL HG12 1 1
8 41837 4 1 39 VAL HG13 H -2.954 9.291 13.073 1.00 . D D . 39 VAL HG13 1 1
8 41838 4 1 39 VAL HG21 H -4.138 11.242 10.248 1.00 . D D . 39 VAL HG21 1 1
8 41839 4 1 39 VAL HG22 H -4.601 12.342 11.567 1.00 . D D . 39 VAL HG22 1 1
8 41840 4 1 39 VAL HG23 H -3.214 12.718 10.525 1.00 . D D . 39 VAL HG23 1 1
8 41841 4 1 39 VAL N N -1.683 13.276 12.648 1.00 . D D . 39 VAL N 1 1
8 41842 4 1 39 VAL O O -0.315 10.909 13.720 1.00 . D D . 39 VAL O 1 1
8 41843 4 1 40 VAL C C -2.017 8.925 16.697 1.00 . D D . 40 VAL C 1 1
8 41844 4 1 40 VAL CA C -1.218 10.174 16.315 1.00 . D D . 40 VAL CA 1 1
8 41845 4 1 40 VAL CB C -0.922 11.030 17.566 1.00 . D D . 40 VAL CB 1 1
8 41846 4 1 40 VAL CG1 C -0.183 10.234 18.651 1.00 . D D . 40 VAL CG1 1 1
8 41847 4 1 40 VAL CG2 C -0.046 12.243 17.219 1.00 . D D . 40 VAL CG2 1 1
8 41848 4 1 40 VAL H H -2.867 11.290 15.500 1.00 . D D . 40 VAL H 1 1
8 41849 4 1 40 VAL HA H -0.258 9.847 15.917 1.00 . D D . 40 VAL HA 1 1
8 41850 4 1 40 VAL HB H -1.862 11.393 17.984 1.00 . D D . 40 VAL HB 1 1
8 41851 4 1 40 VAL HG11 H 0.741 9.817 18.247 1.00 . D D . 40 VAL HG11 1 1
8 41852 4 1 40 VAL HG12 H 0.058 10.888 19.489 1.00 . D D . 40 VAL HG12 1 1
8 41853 4 1 40 VAL HG13 H -0.811 9.427 19.027 1.00 . D D . 40 VAL HG13 1 1
8 41854 4 1 40 VAL HG21 H 0.895 11.911 16.777 1.00 . D D . 40 VAL HG21 1 1
8 41855 4 1 40 VAL HG22 H -0.564 12.893 16.513 1.00 . D D . 40 VAL HG22 1 1
8 41856 4 1 40 VAL HG23 H 0.165 12.820 18.119 1.00 . D D . 40 VAL HG23 1 1
8 41857 4 1 40 VAL N N -1.931 10.954 15.283 1.00 . D D . 40 VAL N 1 1
8 41858 4 1 40 VAL O O -3.170 9.027 17.116 1.00 . D D . 40 VAL O 1 1
8 41859 4 1 41 ILE C C -1.035 5.724 17.907 1.00 . D D . 41 ILE C 1 1
8 41860 4 1 41 ILE CA C -1.970 6.440 16.912 1.00 . D D . 41 ILE CA 1 1
8 41861 4 1 41 ILE CB C -2.226 5.611 15.628 1.00 . D D . 41 ILE CB 1 1
8 41862 4 1 41 ILE CD1 C -3.304 5.692 13.273 1.00 . D D . 41 ILE CD1 1 1
8 41863 4 1 41 ILE CG1 C -3.177 6.351 14.653 1.00 . D D . 41 ILE CG1 1 1
8 41864 4 1 41 ILE CG2 C -2.829 4.247 16.013 1.00 . D D . 41 ILE CG2 1 1
8 41865 4 1 41 ILE H H -0.464 7.754 16.165 1.00 . D D . 41 ILE H 1 1
8 41866 4 1 41 ILE HA H -2.933 6.586 17.402 1.00 . D D . 41 ILE HA 1 1
8 41867 4 1 41 ILE HB H -1.272 5.443 15.124 1.00 . D D . 41 ILE HB 1 1
8 41868 4 1 41 ILE HD11 H -2.318 5.579 12.823 1.00 . D D . 41 ILE HD11 1 1
8 41869 4 1 41 ILE HD12 H -3.783 4.719 13.354 1.00 . D D . 41 ILE HD12 1 1
8 41870 4 1 41 ILE HD13 H -3.914 6.326 12.628 1.00 . D D . 41 ILE HD13 1 1
8 41871 4 1 41 ILE HG12 H -4.166 6.430 15.103 1.00 . D D . 41 ILE HG12 1 1
8 41872 4 1 41 ILE HG13 H -2.809 7.359 14.478 1.00 . D D . 41 ILE HG13 1 1
8 41873 4 1 41 ILE HG21 H -3.009 3.639 15.129 1.00 . D D . 41 ILE HG21 1 1
8 41874 4 1 41 ILE HG22 H -2.150 3.693 16.658 1.00 . D D . 41 ILE HG22 1 1
8 41875 4 1 41 ILE HG23 H -3.769 4.406 16.538 1.00 . D D . 41 ILE HG23 1 1
8 41876 4 1 41 ILE N N -1.397 7.751 16.570 1.00 . D D . 41 ILE N 1 1
8 41877 4 1 41 ILE O O 0.099 5.376 17.561 1.00 . D D . 41 ILE O 1 1
8 41878 4 1 42 ALA C C -1.470 3.915 21.062 1.00 . D D . 42 ALA C 1 1
8 41879 4 1 42 ALA CA C -0.714 5.009 20.270 1.00 . D D . 42 ALA CA 1 1
8 41880 4 1 42 ALA CB C -0.289 6.210 21.130 1.00 . D D . 42 ALA CB 1 1
8 41881 4 1 42 ALA H H -2.438 5.856 19.347 1.00 . D D . 42 ALA H 1 1
8 41882 4 1 42 ALA HA H 0.193 4.541 19.890 1.00 . D D . 42 ALA HA 1 1
8 41883 4 1 42 ALA HB1 H -1.168 6.710 21.538 1.00 . D D . 42 ALA HB1 1 1
8 41884 4 1 42 ALA HB2 H 0.346 5.870 21.949 1.00 . D D . 42 ALA HB2 1 1
8 41885 4 1 42 ALA HB3 H 0.278 6.917 20.523 1.00 . D D . 42 ALA HB3 1 1
8 41886 4 1 42 ALA N N -1.501 5.524 19.142 1.00 . D D . 42 ALA N 1 1
8 41887 4 1 42 ALA O O -1.930 2.933 20.439 1.00 . D D . 42 ALA O 1 1
8 41888 4 1 42 ALA OXT O -1.631 4.023 22.297 1.00 . D D . 42 ALA OXT 1 1
8 41889 5 1 11 GLU C C -19.433 -0.749 -20.444 1.00 . E E . 11 GLU C 1 1
8 41890 5 1 11 GLU CA C -20.704 -0.795 -21.272 1.00 . E E . 11 GLU CA 1 1
8 41891 5 1 11 GLU CB C -21.243 -2.230 -21.378 1.00 . E E . 11 GLU CB 1 1
8 41892 5 1 11 GLU CD C -22.299 -4.171 -20.165 1.00 . E E . 11 GLU CD 1 1
8 41893 5 1 11 GLU CG C -21.739 -2.758 -20.032 1.00 . E E . 11 GLU CG 1 1
8 41894 5 1 11 GLU H H -20.157 0.750 -22.553 1.00 . E E . 11 GLU H 1 1
8 41895 5 1 11 GLU HA H -21.459 -0.195 -20.763 1.00 . E E . 11 GLU HA 1 1
8 41896 5 1 11 GLU HB2 H -22.073 -2.225 -22.081 1.00 . E E . 11 GLU HB2 1 1
8 41897 5 1 11 GLU HB3 H -20.464 -2.887 -21.766 1.00 . E E . 11 GLU HB3 1 1
8 41898 5 1 11 GLU HG2 H -20.917 -2.764 -19.315 1.00 . E E . 11 GLU HG2 1 1
8 41899 5 1 11 GLU HG3 H -22.524 -2.103 -19.654 1.00 . E E . 11 GLU HG3 1 1
8 41900 5 1 11 GLU N N -20.468 -0.209 -22.623 1.00 . E E . 11 GLU N 1 1
8 41901 5 1 11 GLU O O -18.403 -1.274 -20.864 1.00 . E E . 11 GLU O 1 1
8 41902 5 1 11 GLU OE1 O -23.224 -4.390 -20.977 1.00 . E E . 11 GLU OE1 1 1
8 41903 5 1 11 GLU OE2 O -21.818 -5.062 -19.431 1.00 . E E . 11 GLU OE2 1 1
8 41904 5 1 12 VAL C C -18.743 -0.329 -16.926 1.00 . E E . 12 VAL C 1 1
8 41905 5 1 12 VAL CA C -18.362 0.086 -18.354 1.00 . E E . 12 VAL CA 1 1
8 41906 5 1 12 VAL CB C -17.871 1.551 -18.377 1.00 . E E . 12 VAL CB 1 1
8 41907 5 1 12 VAL CG1 C -16.690 1.784 -17.431 1.00 . E E . 12 VAL CG1 1 1
8 41908 5 1 12 VAL CG2 C -17.410 1.970 -19.781 1.00 . E E . 12 VAL CG2 1 1
8 41909 5 1 12 VAL H H -20.380 0.338 -19.036 1.00 . E E . 12 VAL H 1 1
8 41910 5 1 12 VAL HA H -17.532 -0.545 -18.673 1.00 . E E . 12 VAL HA 1 1
8 41911 5 1 12 VAL HB H -18.688 2.204 -18.074 1.00 . E E . 12 VAL HB 1 1
8 41912 5 1 12 VAL HG11 H -17.008 1.642 -16.398 1.00 . E E . 12 VAL HG11 1 1
8 41913 5 1 12 VAL HG12 H -15.878 1.096 -17.659 1.00 . E E . 12 VAL HG12 1 1
8 41914 5 1 12 VAL HG13 H -16.332 2.809 -17.527 1.00 . E E . 12 VAL HG13 1 1
8 41915 5 1 12 VAL HG21 H -17.022 2.988 -19.757 1.00 . E E . 12 VAL HG21 1 1
8 41916 5 1 12 VAL HG22 H -16.630 1.296 -20.136 1.00 . E E . 12 VAL HG22 1 1
8 41917 5 1 12 VAL HG23 H -18.249 1.948 -20.475 1.00 . E E . 12 VAL HG23 1 1
8 41918 5 1 12 VAL N N -19.497 -0.103 -19.283 1.00 . E E . 12 VAL N 1 1
8 41919 5 1 12 VAL O O -19.796 0.072 -16.425 1.00 . E E . 12 VAL O 1 1
8 41920 5 1 13 HIS C C -16.829 -1.360 -14.011 1.00 . E E . 13 HIS C 1 1
8 41921 5 1 13 HIS CA C -18.070 -1.606 -14.899 1.00 . E E . 13 HIS CA 1 1
8 41922 5 1 13 HIS CB C -18.439 -3.095 -14.961 1.00 . E E . 13 HIS CB 1 1
8 41923 5 1 13 HIS CD2 C -18.396 -4.977 -13.234 1.00 . E E . 13 HIS CD2 1 1
8 41924 5 1 13 HIS CE1 C -19.451 -3.987 -11.572 1.00 . E E . 13 HIS CE1 1 1
8 41925 5 1 13 HIS CG C -18.726 -3.709 -13.613 1.00 . E E . 13 HIS CG 1 1
8 41926 5 1 13 HIS H H -17.069 -1.445 -16.771 1.00 . E E . 13 HIS H 1 1
8 41927 5 1 13 HIS HA H -18.916 -1.089 -14.453 1.00 . E E . 13 HIS HA 1 1
8 41928 5 1 13 HIS HB2 H -19.329 -3.214 -15.580 1.00 . E E . 13 HIS HB2 1 1
8 41929 5 1 13 HIS HB3 H -17.623 -3.647 -15.432 1.00 . E E . 13 HIS HB3 1 1
8 41930 5 1 13 HIS HD2 H -17.886 -5.716 -13.837 1.00 . E E . 13 HIS HD2 1 1
8 41931 5 1 13 HIS HE1 H -19.922 -3.826 -10.615 1.00 . E E . 13 HIS HE1 1 1
8 41932 5 1 13 HIS HE2 H -18.784 -5.965 -11.374 1.00 . E E . 13 HIS HE2 1 1
8 41933 5 1 13 HIS N N -17.887 -1.113 -16.268 1.00 . E E . 13 HIS N 1 1
8 41934 5 1 13 HIS ND1 N -19.399 -3.081 -12.562 1.00 . E E . 13 HIS ND1 1 1
8 41935 5 1 13 HIS NE2 N -18.854 -5.131 -11.946 1.00 . E E . 13 HIS NE2 1 1
8 41936 5 1 13 HIS O O -15.737 -1.848 -14.316 1.00 . E E . 13 HIS O 1 1
8 41937 5 1 14 HIS C C -16.200 -0.760 -10.514 1.00 . E E . 14 HIS C 1 1
8 41938 5 1 14 HIS CA C -15.932 -0.280 -11.953 1.00 . E E . 14 HIS CA 1 1
8 41939 5 1 14 HIS CB C -15.688 1.237 -11.974 1.00 . E E . 14 HIS CB 1 1
8 41940 5 1 14 HIS CD2 C -13.556 2.269 -12.925 1.00 . E E . 14 HIS CD2 1 1
8 41941 5 1 14 HIS CE1 C -13.994 2.137 -15.081 1.00 . E E . 14 HIS CE1 1 1
8 41942 5 1 14 HIS CG C -14.786 1.699 -13.090 1.00 . E E . 14 HIS CG 1 1
8 41943 5 1 14 HIS H H -17.937 -0.294 -12.712 1.00 . E E . 14 HIS H 1 1
8 41944 5 1 14 HIS HA H -15.003 -0.751 -12.275 1.00 . E E . 14 HIS HA 1 1
8 41945 5 1 14 HIS HB2 H -16.643 1.763 -12.040 1.00 . E E . 14 HIS HB2 1 1
8 41946 5 1 14 HIS HB3 H -15.221 1.530 -11.033 1.00 . E E . 14 HIS HB3 1 1
8 41947 5 1 14 HIS HD2 H -13.060 2.464 -11.983 1.00 . E E . 14 HIS HD2 1 1
8 41948 5 1 14 HIS HE1 H -13.887 2.225 -16.154 1.00 . E E . 14 HIS HE1 1 1
8 41949 5 1 14 HIS HE2 H -12.185 2.966 -14.416 1.00 . E E . 14 HIS HE2 1 1
8 41950 5 1 14 HIS N N -17.002 -0.643 -12.898 1.00 . E E . 14 HIS N 1 1
8 41951 5 1 14 HIS ND1 N -15.064 1.618 -14.457 1.00 . E E . 14 HIS ND1 1 1
8 41952 5 1 14 HIS NE2 N -13.074 2.537 -14.187 1.00 . E E . 14 HIS NE2 1 1
8 41953 5 1 14 HIS O O -17.305 -0.633 -9.985 1.00 . E E . 14 HIS O 1 1
8 41954 5 1 15 GLN C C -13.824 -1.278 -7.811 1.00 . E E . 15 GLN C 1 1
8 41955 5 1 15 GLN CA C -15.126 -1.758 -8.480 1.00 . E E . 15 GLN CA 1 1
8 41956 5 1 15 GLN CB C -15.267 -3.288 -8.466 1.00 . E E . 15 GLN CB 1 1
8 41957 5 1 15 GLN CD C -16.843 -5.227 -8.951 1.00 . E E . 15 GLN CD 1 1
8 41958 5 1 15 GLN CG C -16.664 -3.728 -8.928 1.00 . E E . 15 GLN CG 1 1
8 41959 5 1 15 GLN H H -14.307 -1.424 -10.422 1.00 . E E . 15 GLN H 1 1
8 41960 5 1 15 GLN HA H -15.967 -1.340 -7.932 1.00 . E E . 15 GLN HA 1 1
8 41961 5 1 15 GLN HB2 H -14.522 -3.715 -9.134 1.00 . E E . 15 GLN HB2 1 1
8 41962 5 1 15 GLN HB3 H -15.098 -3.657 -7.454 1.00 . E E . 15 GLN HB3 1 1
8 41963 5 1 15 GLN HE21 H -18.779 -5.028 -8.414 1.00 . E E . 15 GLN HE21 1 1
8 41964 5 1 15 GLN HE22 H -18.200 -6.678 -8.636 1.00 . E E . 15 GLN HE22 1 1
8 41965 5 1 15 GLN HG2 H -17.403 -3.290 -8.262 1.00 . E E . 15 GLN HG2 1 1
8 41966 5 1 15 GLN HG3 H -16.860 -3.373 -9.937 1.00 . E E . 15 GLN HG3 1 1
8 41967 5 1 15 GLN N N -15.152 -1.283 -9.874 1.00 . E E . 15 GLN N 1 1
8 41968 5 1 15 GLN NE2 N -18.041 -5.684 -8.655 1.00 . E E . 15 GLN NE2 1 1
8 41969 5 1 15 GLN O O -12.772 -1.907 -7.934 1.00 . E E . 15 GLN O 1 1
8 41970 5 1 15 GLN OE1 O -15.934 -5.984 -9.274 1.00 . E E . 15 GLN OE1 1 1
8 41971 5 1 16 LYS C C -11.764 0.119 -5.724 1.00 . E E . 16 LYS C 1 1
8 41972 5 1 16 LYS CA C -12.648 0.666 -6.872 1.00 . E E . 16 LYS CA 1 1
8 41973 5 1 16 LYS CB C -12.986 2.167 -6.774 1.00 . E E . 16 LYS CB 1 1
8 41974 5 1 16 LYS CD C -12.181 4.553 -6.673 1.00 . E E . 16 LYS CD 1 1
8 41975 5 1 16 LYS CE C -11.024 5.556 -6.814 1.00 . E E . 16 LYS CE 1 1
8 41976 5 1 16 LYS CG C -11.750 3.081 -6.822 1.00 . E E . 16 LYS CG 1 1
8 41977 5 1 16 LYS H H -14.770 0.333 -7.039 1.00 . E E . 16 LYS H 1 1
8 41978 5 1 16 LYS HA H -12.028 0.583 -7.767 1.00 . E E . 16 LYS HA 1 1
8 41979 5 1 16 LYS HB2 H -13.632 2.428 -7.613 1.00 . E E . 16 LYS HB2 1 1
8 41980 5 1 16 LYS HB3 H -13.527 2.369 -5.859 1.00 . E E . 16 LYS HB3 1 1
8 41981 5 1 16 LYS HD2 H -12.908 4.778 -7.457 1.00 . E E . 16 LYS HD2 1 1
8 41982 5 1 16 LYS HD3 H -12.673 4.697 -5.710 1.00 . E E . 16 LYS HD3 1 1
8 41983 5 1 16 LYS HE2 H -10.468 5.327 -7.725 1.00 . E E . 16 LYS HE2 1 1
8 41984 5 1 16 LYS HE3 H -11.454 6.553 -6.927 1.00 . E E . 16 LYS HE3 1 1
8 41985 5 1 16 LYS HG2 H -11.067 2.815 -6.015 1.00 . E E . 16 LYS HG2 1 1
8 41986 5 1 16 LYS HG3 H -11.244 2.943 -7.779 1.00 . E E . 16 LYS HG3 1 1
8 41987 5 1 16 LYS HZ1 H -9.648 4.671 -5.537 1.00 . E E . 16 LYS HZ1 1 1
8 41988 5 1 16 LYS HZ2 H -10.613 5.774 -4.798 1.00 . E E . 16 LYS HZ2 1 1
8 41989 5 1 16 LYS HZ3 H -9.399 6.273 -5.766 1.00 . E E . 16 LYS HZ3 1 1
8 41990 5 1 16 LYS N N -13.863 -0.108 -7.167 1.00 . E E . 16 LYS N 1 1
8 41991 5 1 16 LYS NZ N -10.110 5.562 -5.647 1.00 . E E . 16 LYS NZ 1 1
8 41992 5 1 16 LYS O O -10.696 -0.426 -6.013 1.00 . E E . 16 LYS O 1 1
8 41993 5 1 17 LEU C C -11.737 -0.744 -2.132 1.00 . E E . 17 LEU C 1 1
8 41994 5 1 17 LEU CA C -11.198 0.081 -3.320 1.00 . E E . 17 LEU CA 1 1
8 41995 5 1 17 LEU CB C -10.646 1.455 -2.898 1.00 . E E . 17 LEU CB 1 1
8 41996 5 1 17 LEU CD1 C -8.460 2.586 -2.447 1.00 . E E . 17 LEU CD1 1 1
8 41997 5 1 17 LEU CD2 C -9.564 1.411 -0.575 1.00 . E E . 17 LEU CD2 1 1
8 41998 5 1 17 LEU CG C -9.335 1.387 -2.087 1.00 . E E . 17 LEU CG 1 1
8 41999 5 1 17 LEU H H -13.049 0.689 -4.251 1.00 . E E . 17 LEU H 1 1
8 42000 5 1 17 LEU HA H -10.351 -0.481 -3.705 1.00 . E E . 17 LEU HA 1 1
8 42001 5 1 17 LEU HB2 H -10.449 2.016 -3.812 1.00 . E E . 17 LEU HB2 1 1
8 42002 5 1 17 LEU HB3 H -11.406 2.003 -2.342 1.00 . E E . 17 LEU HB3 1 1
8 42003 5 1 17 LEU HD11 H -8.990 3.510 -2.228 1.00 . E E . 17 LEU HD11 1 1
8 42004 5 1 17 LEU HD12 H -8.214 2.559 -3.509 1.00 . E E . 17 LEU HD12 1 1
8 42005 5 1 17 LEU HD13 H -7.530 2.549 -1.883 1.00 . E E . 17 LEU HD13 1 1
8 42006 5 1 17 LEU HD21 H -10.048 2.339 -0.288 1.00 . E E . 17 LEU HD21 1 1
8 42007 5 1 17 LEU HD22 H -8.606 1.334 -0.059 1.00 . E E . 17 LEU HD22 1 1
8 42008 5 1 17 LEU HD23 H -10.189 0.580 -0.263 1.00 . E E . 17 LEU HD23 1 1
8 42009 5 1 17 LEU HG H -8.786 0.484 -2.343 1.00 . E E . 17 LEU HG 1 1
8 42010 5 1 17 LEU N N -12.134 0.289 -4.445 1.00 . E E . 17 LEU N 1 1
8 42011 5 1 17 LEU O O -12.869 -0.556 -1.683 1.00 . E E . 17 LEU O 1 1
8 42012 5 1 18 VAL C C -10.039 -2.399 0.640 1.00 . E E . 18 VAL C 1 1
8 42013 5 1 18 VAL CA C -11.172 -2.462 -0.404 1.00 . E E . 18 VAL CA 1 1
8 42014 5 1 18 VAL CB C -11.443 -3.927 -0.824 1.00 . E E . 18 VAL CB 1 1
8 42015 5 1 18 VAL CG1 C -12.010 -4.752 0.338 1.00 . E E . 18 VAL CG1 1 1
8 42016 5 1 18 VAL CG2 C -12.461 -4.036 -1.969 1.00 . E E . 18 VAL CG2 1 1
8 42017 5 1 18 VAL H H -9.977 -1.729 -2.033 1.00 . E E . 18 VAL H 1 1
8 42018 5 1 18 VAL HA H -12.080 -2.092 0.067 1.00 . E E . 18 VAL HA 1 1
8 42019 5 1 18 VAL HB H -10.509 -4.383 -1.156 1.00 . E E . 18 VAL HB 1 1
8 42020 5 1 18 VAL HG11 H -11.288 -4.806 1.148 1.00 . E E . 18 VAL HG11 1 1
8 42021 5 1 18 VAL HG12 H -12.931 -4.302 0.709 1.00 . E E . 18 VAL HG12 1 1
8 42022 5 1 18 VAL HG13 H -12.216 -5.770 0.007 1.00 . E E . 18 VAL HG13 1 1
8 42023 5 1 18 VAL HG21 H -13.388 -3.528 -1.697 1.00 . E E . 18 VAL HG21 1 1
8 42024 5 1 18 VAL HG22 H -12.057 -3.590 -2.877 1.00 . E E . 18 VAL HG22 1 1
8 42025 5 1 18 VAL HG23 H -12.675 -5.085 -2.181 1.00 . E E . 18 VAL HG23 1 1
8 42026 5 1 18 VAL N N -10.882 -1.616 -1.581 1.00 . E E . 18 VAL N 1 1
8 42027 5 1 18 VAL O O -8.879 -2.674 0.324 1.00 . E E . 18 VAL O 1 1
8 42028 5 1 19 PHE C C -9.088 -3.520 3.509 1.00 . E E . 19 PHE C 1 1
8 42029 5 1 19 PHE CA C -9.435 -2.081 3.038 1.00 . E E . 19 PHE CA 1 1
8 42030 5 1 19 PHE CB C -9.943 -1.176 4.174 1.00 . E E . 19 PHE CB 1 1
8 42031 5 1 19 PHE CD1 C -10.148 1.121 3.137 1.00 . E E . 19 PHE CD1 1 1
8 42032 5 1 19 PHE CD2 C -8.486 0.798 4.892 1.00 . E E . 19 PHE CD2 1 1
8 42033 5 1 19 PHE CE1 C -9.753 2.460 3.011 1.00 . E E . 19 PHE CE1 1 1
8 42034 5 1 19 PHE CE2 C -8.093 2.134 4.752 1.00 . E E . 19 PHE CE2 1 1
8 42035 5 1 19 PHE CG C -9.516 0.280 4.072 1.00 . E E . 19 PHE CG 1 1
8 42036 5 1 19 PHE CZ C -8.728 2.963 3.824 1.00 . E E . 19 PHE CZ 1 1
8 42037 5 1 19 PHE H H -11.338 -1.817 2.069 1.00 . E E . 19 PHE H 1 1
8 42038 5 1 19 PHE HA H -8.508 -1.630 2.703 1.00 . E E . 19 PHE HA 1 1
8 42039 5 1 19 PHE HB2 H -11.026 -1.220 4.176 1.00 . E E . 19 PHE HB2 1 1
8 42040 5 1 19 PHE HB3 H -9.601 -1.556 5.135 1.00 . E E . 19 PHE HB3 1 1
8 42041 5 1 19 PHE HD1 H -10.933 0.734 2.503 1.00 . E E . 19 PHE HD1 1 1
8 42042 5 1 19 PHE HD2 H -7.988 0.165 5.613 1.00 . E E . 19 PHE HD2 1 1
8 42043 5 1 19 PHE HE1 H -10.228 3.096 2.278 1.00 . E E . 19 PHE HE1 1 1
8 42044 5 1 19 PHE HE2 H -7.290 2.528 5.339 1.00 . E E . 19 PHE HE2 1 1
8 42045 5 1 19 PHE HZ H -8.391 3.981 3.723 1.00 . E E . 19 PHE HZ 1 1
8 42046 5 1 19 PHE N N -10.365 -2.053 1.891 1.00 . E E . 19 PHE N 1 1
8 42047 5 1 19 PHE O O -9.594 -4.504 2.968 1.00 . E E . 19 PHE O 1 1
8 42048 5 1 20 PHE C C -8.521 -6.091 5.186 1.00 . E E . 20 PHE C 1 1
8 42049 5 1 20 PHE CA C -7.546 -4.936 4.854 1.00 . E E . 20 PHE CA 1 1
8 42050 5 1 20 PHE CB C -6.527 -4.722 5.981 1.00 . E E . 20 PHE CB 1 1
8 42051 5 1 20 PHE CD1 C -7.525 -5.235 8.261 1.00 . E E . 20 PHE CD1 1 1
8 42052 5 1 20 PHE CD2 C -7.108 -2.913 7.670 1.00 . E E . 20 PHE CD2 1 1
8 42053 5 1 20 PHE CE1 C -7.998 -4.832 9.522 1.00 . E E . 20 PHE CE1 1 1
8 42054 5 1 20 PHE CE2 C -7.586 -2.508 8.931 1.00 . E E . 20 PHE CE2 1 1
8 42055 5 1 20 PHE CG C -7.081 -4.279 7.327 1.00 . E E . 20 PHE CG 1 1
8 42056 5 1 20 PHE CZ C -8.034 -3.467 9.856 1.00 . E E . 20 PHE CZ 1 1
8 42057 5 1 20 PHE H H -7.808 -2.818 4.904 1.00 . E E . 20 PHE H 1 1
8 42058 5 1 20 PHE HA H -6.973 -5.256 3.982 1.00 . E E . 20 PHE HA 1 1
8 42059 5 1 20 PHE HB2 H -5.989 -5.659 6.126 1.00 . E E . 20 PHE HB2 1 1
8 42060 5 1 20 PHE HB3 H -5.794 -3.988 5.646 1.00 . E E . 20 PHE HB3 1 1
8 42061 5 1 20 PHE HD1 H -7.500 -6.284 8.010 1.00 . E E . 20 PHE HD1 1 1
8 42062 5 1 20 PHE HD2 H -6.756 -2.172 6.969 1.00 . E E . 20 PHE HD2 1 1
8 42063 5 1 20 PHE HE1 H -8.340 -5.571 10.232 1.00 . E E . 20 PHE HE1 1 1
8 42064 5 1 20 PHE HE2 H -7.617 -1.459 9.188 1.00 . E E . 20 PHE HE2 1 1
8 42065 5 1 20 PHE HZ H -8.410 -3.154 10.820 1.00 . E E . 20 PHE HZ 1 1
8 42066 5 1 20 PHE N N -8.171 -3.656 4.477 1.00 . E E . 20 PHE N 1 1
8 42067 5 1 20 PHE O O -9.625 -5.883 5.700 1.00 . E E . 20 PHE O 1 1
8 42068 5 1 21 ALA C C -9.025 -9.160 6.344 1.00 . E E . 21 ALA C 1 1
8 42069 5 1 21 ALA CA C -8.864 -8.552 4.925 1.00 . E E . 21 ALA CA 1 1
8 42070 5 1 21 ALA CB C -8.225 -9.541 3.947 1.00 . E E . 21 ALA CB 1 1
8 42071 5 1 21 ALA H H -7.142 -7.383 4.504 1.00 . E E . 21 ALA H 1 1
8 42072 5 1 21 ALA HA H -9.861 -8.333 4.543 1.00 . E E . 21 ALA HA 1 1
8 42073 5 1 21 ALA HB1 H -8.083 -9.069 2.974 1.00 . E E . 21 ALA HB1 1 1
8 42074 5 1 21 ALA HB2 H -7.265 -9.853 4.345 1.00 . E E . 21 ALA HB2 1 1
8 42075 5 1 21 ALA HB3 H -8.863 -10.416 3.818 1.00 . E E . 21 ALA HB3 1 1
8 42076 5 1 21 ALA N N -8.084 -7.313 4.875 1.00 . E E . 21 ALA N 1 1
8 42077 5 1 21 ALA O O -8.593 -8.590 7.348 1.00 . E E . 21 ALA O 1 1
8 42078 5 1 22 GLU C C -9.140 -11.608 8.555 1.00 . E E . 22 GLU C 1 1
8 42079 5 1 22 GLU CA C -10.197 -10.950 7.657 1.00 . E E . 22 GLU CA 1 1
8 42080 5 1 22 GLU CB C -11.328 -11.943 7.340 1.00 . E E . 22 GLU CB 1 1
8 42081 5 1 22 GLU CD C -12.102 -13.997 6.167 1.00 . E E . 22 GLU CD 1 1
8 42082 5 1 22 GLU CG C -10.884 -13.146 6.504 1.00 . E E . 22 GLU CG 1 1
8 42083 5 1 22 GLU H H -9.988 -10.727 5.540 1.00 . E E . 22 GLU H 1 1
8 42084 5 1 22 GLU HA H -10.633 -10.150 8.249 1.00 . E E . 22 GLU HA 1 1
8 42085 5 1 22 GLU HB2 H -11.759 -12.305 8.272 1.00 . E E . 22 GLU HB2 1 1
8 42086 5 1 22 GLU HB3 H -12.105 -11.404 6.795 1.00 . E E . 22 GLU HB3 1 1
8 42087 5 1 22 GLU HG2 H -10.413 -12.810 5.581 1.00 . E E . 22 GLU HG2 1 1
8 42088 5 1 22 GLU HG3 H -10.165 -13.741 7.066 1.00 . E E . 22 GLU HG3 1 1
8 42089 5 1 22 GLU N N -9.707 -10.312 6.416 1.00 . E E . 22 GLU N 1 1
8 42090 5 1 22 GLU O O -8.022 -11.876 8.125 1.00 . E E . 22 GLU O 1 1
8 42091 5 1 22 GLU OE1 O -12.742 -13.735 5.124 1.00 . E E . 22 GLU OE1 1 1
8 42092 5 1 22 GLU OE2 O -12.429 -14.915 6.950 1.00 . E E . 22 GLU OE2 1 1
8 42093 5 1 23 ASP C C -7.395 -11.791 11.151 1.00 . E E . 23 ASP C 1 1
8 42094 5 1 23 ASP CA C -8.689 -12.569 10.833 1.00 . E E . 23 ASP CA 1 1
8 42095 5 1 23 ASP CB C -8.460 -14.058 10.482 1.00 . E E . 23 ASP CB 1 1
8 42096 5 1 23 ASP CG C -7.862 -14.923 11.620 1.00 . E E . 23 ASP CG 1 1
8 42097 5 1 23 ASP H H -10.446 -11.602 10.076 1.00 . E E . 23 ASP H 1 1
8 42098 5 1 23 ASP HA H -9.278 -12.569 11.749 1.00 . E E . 23 ASP HA 1 1
8 42099 5 1 23 ASP HB2 H -9.424 -14.489 10.202 1.00 . E E . 23 ASP HB2 1 1
8 42100 5 1 23 ASP HB3 H -7.808 -14.128 9.609 1.00 . E E . 23 ASP HB3 1 1
8 42101 5 1 23 ASP N N -9.521 -11.913 9.801 1.00 . E E . 23 ASP N 1 1
8 42102 5 1 23 ASP O O -6.290 -12.151 10.731 1.00 . E E . 23 ASP O 1 1
8 42103 5 1 23 ASP OD1 O -7.427 -14.389 12.671 1.00 . E E . 23 ASP OD1 1 1
8 42104 5 1 23 ASP OD2 O -7.850 -16.168 11.464 1.00 . E E . 23 ASP OD2 1 1
8 42105 5 1 24 VAL C C -6.463 -9.531 13.801 1.00 . E E . 24 VAL C 1 1
8 42106 5 1 24 VAL CA C -6.461 -9.777 12.289 1.00 . E E . 24 VAL CA 1 1
8 42107 5 1 24 VAL CB C -6.509 -8.441 11.517 1.00 . E E . 24 VAL CB 1 1
8 42108 5 1 24 VAL CG1 C -5.353 -7.503 11.904 1.00 . E E . 24 VAL CG1 1 1
8 42109 5 1 24 VAL CG2 C -6.411 -8.671 10.003 1.00 . E E . 24 VAL CG2 1 1
8 42110 5 1 24 VAL H H -8.503 -10.470 12.181 1.00 . E E . 24 VAL H 1 1
8 42111 5 1 24 VAL HA H -5.515 -10.249 12.037 1.00 . E E . 24 VAL HA 1 1
8 42112 5 1 24 VAL HB H -7.450 -7.933 11.731 1.00 . E E . 24 VAL HB 1 1
8 42113 5 1 24 VAL HG11 H -4.396 -8.005 11.757 1.00 . E E . 24 VAL HG11 1 1
8 42114 5 1 24 VAL HG12 H -5.385 -6.603 11.291 1.00 . E E . 24 VAL HG12 1 1
8 42115 5 1 24 VAL HG13 H -5.448 -7.200 12.946 1.00 . E E . 24 VAL HG13 1 1
8 42116 5 1 24 VAL HG21 H -5.513 -9.238 9.765 1.00 . E E . 24 VAL HG21 1 1
8 42117 5 1 24 VAL HG22 H -7.281 -9.226 9.655 1.00 . E E . 24 VAL HG22 1 1
8 42118 5 1 24 VAL HG23 H -6.385 -7.718 9.481 1.00 . E E . 24 VAL HG23 1 1
8 42119 5 1 24 VAL N N -7.555 -10.685 11.884 1.00 . E E . 24 VAL N 1 1
8 42120 5 1 24 VAL O O -7.470 -9.102 14.367 1.00 . E E . 24 VAL O 1 1
8 42121 5 1 25 GLY C C -5.318 -8.092 16.344 1.00 . E E . 25 GLY C 1 1
8 42122 5 1 25 GLY CA C -5.189 -9.563 15.923 1.00 . E E . 25 GLY CA 1 1
8 42123 5 1 25 GLY H H -4.532 -10.120 13.951 1.00 . E E . 25 GLY H 1 1
8 42124 5 1 25 GLY HA2 H -5.956 -10.138 16.442 1.00 . E E . 25 GLY HA2 1 1
8 42125 5 1 25 GLY HA3 H -4.218 -9.931 16.247 1.00 . E E . 25 GLY HA3 1 1
8 42126 5 1 25 GLY N N -5.331 -9.765 14.472 1.00 . E E . 25 GLY N 1 1
8 42127 5 1 25 GLY O O -6.198 -7.752 17.137 1.00 . E E . 25 GLY O 1 1
8 42128 5 1 26 SER C C -4.181 -4.919 14.713 1.00 . E E . 26 SER C 1 1
8 42129 5 1 26 SER CA C -4.690 -5.747 15.908 1.00 . E E . 26 SER CA 1 1
8 42130 5 1 26 SER CB C -4.065 -5.230 17.216 1.00 . E E . 26 SER CB 1 1
8 42131 5 1 26 SER H H -3.766 -7.548 15.170 1.00 . E E . 26 SER H 1 1
8 42132 5 1 26 SER HA H -5.761 -5.570 15.979 1.00 . E E . 26 SER HA 1 1
8 42133 5 1 26 SER HB2 H -4.333 -4.180 17.340 1.00 . E E . 26 SER HB2 1 1
8 42134 5 1 26 SER HB3 H -4.482 -5.786 18.057 1.00 . E E . 26 SER HB3 1 1
8 42135 5 1 26 SER HG H -2.411 -6.287 17.177 1.00 . E E . 26 SER HG 1 1
8 42136 5 1 26 SER N N -4.505 -7.202 15.771 1.00 . E E . 26 SER N 1 1
8 42137 5 1 26 SER O O -3.118 -5.184 14.145 1.00 . E E . 26 SER O 1 1
8 42138 5 1 26 SER OG O -2.651 -5.347 17.233 1.00 . E E . 26 SER OG 1 1
8 42139 5 1 27 ASN C C -4.136 -1.547 14.134 1.00 . E E . 27 ASN C 1 1
8 42140 5 1 27 ASN CA C -4.535 -2.846 13.402 1.00 . E E . 27 ASN CA 1 1
8 42141 5 1 27 ASN CB C -5.639 -2.583 12.364 1.00 . E E . 27 ASN CB 1 1
8 42142 5 1 27 ASN CG C -5.242 -1.447 11.434 1.00 . E E . 27 ASN CG 1 1
8 42143 5 1 27 ASN H H -5.827 -3.762 14.828 1.00 . E E . 27 ASN H 1 1
8 42144 5 1 27 ASN HA H -3.659 -3.188 12.851 1.00 . E E . 27 ASN HA 1 1
8 42145 5 1 27 ASN HB2 H -5.802 -3.480 11.767 1.00 . E E . 27 ASN HB2 1 1
8 42146 5 1 27 ASN HB3 H -6.569 -2.331 12.872 1.00 . E E . 27 ASN HB3 1 1
8 42147 5 1 27 ASN HD21 H -6.849 -0.315 11.939 1.00 . E E . 27 ASN HD21 1 1
8 42148 5 1 27 ASN HD22 H -5.727 0.405 10.808 1.00 . E E . 27 ASN HD22 1 1
8 42149 5 1 27 ASN N N -4.961 -3.910 14.314 1.00 . E E . 27 ASN N 1 1
8 42150 5 1 27 ASN ND2 N -6.001 -0.373 11.385 1.00 . E E . 27 ASN ND2 1 1
8 42151 5 1 27 ASN O O -4.942 -1.007 14.895 1.00 . E E . 27 ASN O 1 1
8 42152 5 1 27 ASN OD1 O -4.202 -1.499 10.795 1.00 . E E . 27 ASN OD1 1 1
8 42153 5 1 28 LYS C C -2.294 1.102 12.707 1.00 . E E . 28 LYS C 1 1
8 42154 5 1 28 LYS CA C -2.641 0.423 14.046 1.00 . E E . 28 LYS CA 1 1
8 42155 5 1 28 LYS CB C -1.491 0.600 15.047 1.00 . E E . 28 LYS CB 1 1
8 42156 5 1 28 LYS CD C -0.771 0.697 17.442 1.00 . E E . 28 LYS CD 1 1
8 42157 5 1 28 LYS CE C -0.898 0.116 18.854 1.00 . E E . 28 LYS CE 1 1
8 42158 5 1 28 LYS CG C -1.780 0.077 16.462 1.00 . E E . 28 LYS CG 1 1
8 42159 5 1 28 LYS H H -2.299 -1.533 13.277 1.00 . E E . 28 LYS H 1 1
8 42160 5 1 28 LYS HA H -3.508 0.930 14.465 1.00 . E E . 28 LYS HA 1 1
8 42161 5 1 28 LYS HB2 H -0.592 0.113 14.664 1.00 . E E . 28 LYS HB2 1 1
8 42162 5 1 28 LYS HB3 H -1.292 1.669 15.114 1.00 . E E . 28 LYS HB3 1 1
8 42163 5 1 28 LYS HD2 H 0.242 0.518 17.079 1.00 . E E . 28 LYS HD2 1 1
8 42164 5 1 28 LYS HD3 H -0.939 1.775 17.486 1.00 . E E . 28 LYS HD3 1 1
8 42165 5 1 28 LYS HE2 H -1.947 0.121 19.156 1.00 . E E . 28 LYS HE2 1 1
8 42166 5 1 28 LYS HE3 H -0.543 -0.915 18.841 1.00 . E E . 28 LYS HE3 1 1
8 42167 5 1 28 LYS HG2 H -2.789 0.359 16.762 1.00 . E E . 28 LYS HG2 1 1
8 42168 5 1 28 LYS HG3 H -1.695 -1.011 16.471 1.00 . E E . 28 LYS HG3 1 1
8 42169 5 1 28 LYS HZ1 H -0.018 0.415 20.697 1.00 . E E . 28 LYS HZ1 1 1
8 42170 5 1 28 LYS HZ2 H -0.582 1.785 20.000 1.00 . E E . 28 LYS HZ2 1 1
8 42171 5 1 28 LYS HZ3 H 0.816 1.109 19.452 1.00 . E E . 28 LYS HZ3 1 1
8 42172 5 1 28 LYS N N -2.963 -0.990 13.822 1.00 . E E . 28 LYS N 1 1
8 42173 5 1 28 LYS NZ N -0.110 0.903 19.821 1.00 . E E . 28 LYS NZ 1 1
8 42174 5 1 28 LYS O O -1.272 0.792 12.090 1.00 . E E . 28 LYS O 1 1
8 42175 5 1 29 GLY C C -3.007 2.053 9.740 1.00 . E E . 29 GLY C 1 1
8 42176 5 1 29 GLY CA C -2.899 2.846 11.053 1.00 . E E . 29 GLY CA 1 1
8 42177 5 1 29 GLY H H -3.961 2.241 12.816 1.00 . E E . 29 GLY H 1 1
8 42178 5 1 29 GLY HA2 H -3.620 3.662 11.023 1.00 . E E . 29 GLY HA2 1 1
8 42179 5 1 29 GLY HA3 H -1.908 3.295 11.092 1.00 . E E . 29 GLY HA3 1 1
8 42180 5 1 29 GLY N N -3.120 2.056 12.272 1.00 . E E . 29 GLY N 1 1
8 42181 5 1 29 GLY O O -2.002 1.588 9.196 1.00 . E E . 29 GLY O 1 1
8 42182 5 1 30 ALA C C -5.201 2.650 7.056 1.00 . E E . 30 ALA C 1 1
8 42183 5 1 30 ALA CA C -4.492 1.522 7.825 1.00 . E E . 30 ALA CA 1 1
8 42184 5 1 30 ALA CB C -5.308 0.228 7.842 1.00 . E E . 30 ALA CB 1 1
8 42185 5 1 30 ALA H H -4.990 2.394 9.714 1.00 . E E . 30 ALA H 1 1
8 42186 5 1 30 ALA HA H -3.554 1.300 7.333 1.00 . E E . 30 ALA HA 1 1
8 42187 5 1 30 ALA HB1 H -5.507 -0.082 6.815 1.00 . E E . 30 ALA HB1 1 1
8 42188 5 1 30 ALA HB2 H -4.744 -0.558 8.344 1.00 . E E . 30 ALA HB2 1 1
8 42189 5 1 30 ALA HB3 H -6.255 0.389 8.359 1.00 . E E . 30 ALA HB3 1 1
8 42190 5 1 30 ALA N N -4.223 1.967 9.200 1.00 . E E . 30 ALA N 1 1
8 42191 5 1 30 ALA O O -6.317 3.011 7.425 1.00 . E E . 30 ALA O 1 1
8 42192 5 1 31 ILE C C -4.849 4.746 3.997 1.00 . E E . 31 ILE C 1 1
8 42193 5 1 31 ILE CA C -5.001 4.574 5.522 1.00 . E E . 31 ILE CA 1 1
8 42194 5 1 31 ILE CB C -4.207 5.717 6.214 1.00 . E E . 31 ILE CB 1 1
8 42195 5 1 31 ILE CD1 C -5.234 5.792 8.604 1.00 . E E . 31 ILE CD1 1 1
8 42196 5 1 31 ILE CG1 C -3.985 5.593 7.743 1.00 . E E . 31 ILE CG1 1 1
8 42197 5 1 31 ILE CG2 C -4.854 7.071 5.892 1.00 . E E . 31 ILE CG2 1 1
8 42198 5 1 31 ILE H H -3.676 2.878 5.741 1.00 . E E . 31 ILE H 1 1
8 42199 5 1 31 ILE HA H -6.054 4.709 5.755 1.00 . E E . 31 ILE HA 1 1
8 42200 5 1 31 ILE HB H -3.213 5.731 5.772 1.00 . E E . 31 ILE HB 1 1
8 42201 5 1 31 ILE HD11 H -6.099 5.328 8.146 1.00 . E E . 31 ILE HD11 1 1
8 42202 5 1 31 ILE HD12 H -5.070 5.366 9.594 1.00 . E E . 31 ILE HD12 1 1
8 42203 5 1 31 ILE HD13 H -5.424 6.859 8.715 1.00 . E E . 31 ILE HD13 1 1
8 42204 5 1 31 ILE HG12 H -3.543 4.626 7.979 1.00 . E E . 31 ILE HG12 1 1
8 42205 5 1 31 ILE HG13 H -3.251 6.340 8.047 1.00 . E E . 31 ILE HG13 1 1
8 42206 5 1 31 ILE HG21 H -5.922 7.048 6.087 1.00 . E E . 31 ILE HG21 1 1
8 42207 5 1 31 ILE HG22 H -4.400 7.855 6.502 1.00 . E E . 31 ILE HG22 1 1
8 42208 5 1 31 ILE HG23 H -4.681 7.341 4.851 1.00 . E E . 31 ILE HG23 1 1
8 42209 5 1 31 ILE N N -4.567 3.258 6.045 1.00 . E E . 31 ILE N 1 1
8 42210 5 1 31 ILE O O -3.833 4.349 3.426 1.00 . E E . 31 ILE O 1 1
8 42211 5 1 32 ILE C C -5.694 7.558 2.012 1.00 . E E . 32 ILE C 1 1
8 42212 5 1 32 ILE CA C -5.601 6.021 2.008 1.00 . E E . 32 ILE CA 1 1
8 42213 5 1 32 ILE CB C -6.524 5.406 0.925 1.00 . E E . 32 ILE CB 1 1
8 42214 5 1 32 ILE CD1 C -8.863 5.479 -0.172 1.00 . E E . 32 ILE CD1 1 1
8 42215 5 1 32 ILE CG1 C -7.921 6.057 0.886 1.00 . E E . 32 ILE CG1 1 1
8 42216 5 1 32 ILE CG2 C -6.615 3.874 1.038 1.00 . E E . 32 ILE CG2 1 1
8 42217 5 1 32 ILE H H -6.597 5.759 3.896 1.00 . E E . 32 ILE H 1 1
8 42218 5 1 32 ILE HA H -4.589 5.785 1.697 1.00 . E E . 32 ILE HA 1 1
8 42219 5 1 32 ILE HB H -6.056 5.632 -0.033 1.00 . E E . 32 ILE HB 1 1
8 42220 5 1 32 ILE HD11 H -8.393 5.536 -1.153 1.00 . E E . 32 ILE HD11 1 1
8 42221 5 1 32 ILE HD12 H -9.105 4.445 0.067 1.00 . E E . 32 ILE HD12 1 1
8 42222 5 1 32 ILE HD13 H -9.788 6.056 -0.188 1.00 . E E . 32 ILE HD13 1 1
8 42223 5 1 32 ILE HG12 H -8.368 5.953 1.867 1.00 . E E . 32 ILE HG12 1 1
8 42224 5 1 32 ILE HG13 H -7.826 7.119 0.665 1.00 . E E . 32 ILE HG13 1 1
8 42225 5 1 32 ILE HG21 H -6.898 3.446 0.081 1.00 . E E . 32 ILE HG21 1 1
8 42226 5 1 32 ILE HG22 H -5.660 3.450 1.340 1.00 . E E . 32 ILE HG22 1 1
8 42227 5 1 32 ILE HG23 H -7.357 3.594 1.774 1.00 . E E . 32 ILE HG23 1 1
8 42228 5 1 32 ILE N N -5.796 5.444 3.355 1.00 . E E . 32 ILE N 1 1
8 42229 5 1 32 ILE O O -6.465 8.140 2.783 1.00 . E E . 32 ILE O 1 1
8 42230 5 1 33 GLY C C -4.457 10.231 -0.375 1.00 . E E . 33 GLY C 1 1
8 42231 5 1 33 GLY CA C -5.253 9.632 0.785 1.00 . E E . 33 GLY CA 1 1
8 42232 5 1 33 GLY H H -4.301 7.719 0.544 1.00 . E E . 33 GLY H 1 1
8 42233 5 1 33 GLY HA2 H -6.305 9.704 0.514 1.00 . E E . 33 GLY HA2 1 1
8 42234 5 1 33 GLY HA3 H -5.083 10.244 1.673 1.00 . E E . 33 GLY HA3 1 1
8 42235 5 1 33 GLY N N -4.991 8.220 1.091 1.00 . E E . 33 GLY N 1 1
8 42236 5 1 33 GLY O O -3.383 9.740 -0.722 1.00 . E E . 33 GLY O 1 1
8 42237 5 1 34 LEU C C -3.006 12.697 -1.584 1.00 . E E . 34 LEU C 1 1
8 42238 5 1 34 LEU CA C -4.276 11.979 -2.092 1.00 . E E . 34 LEU CA 1 1
8 42239 5 1 34 LEU CB C -5.242 12.942 -2.811 1.00 . E E . 34 LEU CB 1 1
8 42240 5 1 34 LEU CD1 C -5.143 12.184 -5.221 1.00 . E E . 34 LEU CD1 1 1
8 42241 5 1 34 LEU CD2 C -5.430 14.581 -4.721 1.00 . E E . 34 LEU CD2 1 1
8 42242 5 1 34 LEU CG C -4.774 13.292 -4.236 1.00 . E E . 34 LEU CG 1 1
8 42243 5 1 34 LEU H H -5.847 11.678 -0.647 1.00 . E E . 34 LEU H 1 1
8 42244 5 1 34 LEU HA H -3.964 11.214 -2.803 1.00 . E E . 34 LEU HA 1 1
8 42245 5 1 34 LEU HB2 H -6.237 12.497 -2.865 1.00 . E E . 34 LEU HB2 1 1
8 42246 5 1 34 LEU HB3 H -5.319 13.859 -2.229 1.00 . E E . 34 LEU HB3 1 1
8 42247 5 1 34 LEU HD11 H -4.650 11.254 -4.944 1.00 . E E . 34 LEU HD11 1 1
8 42248 5 1 34 LEU HD12 H -4.828 12.464 -6.225 1.00 . E E . 34 LEU HD12 1 1
8 42249 5 1 34 LEU HD13 H -6.223 12.027 -5.221 1.00 . E E . 34 LEU HD13 1 1
8 42250 5 1 34 LEU HD21 H -5.068 14.824 -5.720 1.00 . E E . 34 LEU HD21 1 1
8 42251 5 1 34 LEU HD22 H -5.174 15.399 -4.048 1.00 . E E . 34 LEU HD22 1 1
8 42252 5 1 34 LEU HD23 H -6.512 14.462 -4.750 1.00 . E E . 34 LEU HD23 1 1
8 42253 5 1 34 LEU HG H -3.695 13.438 -4.246 1.00 . E E . 34 LEU HG 1 1
8 42254 5 1 34 LEU N N -4.972 11.300 -0.988 1.00 . E E . 34 LEU N 1 1
8 42255 5 1 34 LEU O O -1.931 12.544 -2.160 1.00 . E E . 34 LEU O 1 1
8 42256 5 1 35 MET C C -2.084 13.511 1.784 1.00 . E E . 35 MET C 1 1
8 42257 5 1 35 MET CA C -2.026 13.978 0.320 1.00 . E E . 35 MET CA 1 1
8 42258 5 1 35 MET CB C -2.061 15.510 0.203 1.00 . E E . 35 MET CB 1 1
8 42259 5 1 35 MET CE C 0.954 18.171 1.384 1.00 . E E . 35 MET CE 1 1
8 42260 5 1 35 MET CG C -0.875 16.160 0.925 1.00 . E E . 35 MET CG 1 1
8 42261 5 1 35 MET H H -4.064 13.525 -0.087 1.00 . E E . 35 MET H 1 1
8 42262 5 1 35 MET HA H -1.080 13.644 -0.107 1.00 . E E . 35 MET HA 1 1
8 42263 5 1 35 MET HB2 H -2.014 15.780 -0.853 1.00 . E E . 35 MET HB2 1 1
8 42264 5 1 35 MET HB3 H -2.994 15.897 0.619 1.00 . E E . 35 MET HB3 1 1
8 42265 5 1 35 MET HE1 H 1.269 19.207 1.259 1.00 . E E . 35 MET HE1 1 1
8 42266 5 1 35 MET HE2 H 0.863 17.948 2.447 1.00 . E E . 35 MET HE2 1 1
8 42267 5 1 35 MET HE3 H 1.702 17.513 0.939 1.00 . E E . 35 MET HE3 1 1
8 42268 5 1 35 MET HG2 H -0.996 16.035 2.002 1.00 . E E . 35 MET HG2 1 1
8 42269 5 1 35 MET HG3 H 0.034 15.637 0.622 1.00 . E E . 35 MET HG3 1 1
8 42270 5 1 35 MET N N -3.125 13.401 -0.456 1.00 . E E . 35 MET N 1 1
8 42271 5 1 35 MET O O -3.080 13.724 2.478 1.00 . E E . 35 MET O 1 1
8 42272 5 1 35 MET SD S -0.645 17.922 0.567 1.00 . E E . 35 MET SD 1 1
8 42273 5 1 36 VAL C C 0.474 12.912 4.238 1.00 . E E . 36 VAL C 1 1
8 42274 5 1 36 VAL CA C -0.836 12.388 3.635 1.00 . E E . 36 VAL CA 1 1
8 42275 5 1 36 VAL CB C -0.856 10.843 3.681 1.00 . E E . 36 VAL CB 1 1
8 42276 5 1 36 VAL CG1 C -0.778 10.319 5.121 1.00 . E E . 36 VAL CG1 1 1
8 42277 5 1 36 VAL CG2 C -2.131 10.257 3.053 1.00 . E E . 36 VAL CG2 1 1
8 42278 5 1 36 VAL H H -0.248 12.701 1.599 1.00 . E E . 36 VAL H 1 1
8 42279 5 1 36 VAL HA H -1.662 12.743 4.243 1.00 . E E . 36 VAL HA 1 1
8 42280 5 1 36 VAL HB H 0.003 10.459 3.129 1.00 . E E . 36 VAL HB 1 1
8 42281 5 1 36 VAL HG11 H -1.598 10.726 5.715 1.00 . E E . 36 VAL HG11 1 1
8 42282 5 1 36 VAL HG12 H -0.843 9.230 5.124 1.00 . E E . 36 VAL HG12 1 1
8 42283 5 1 36 VAL HG13 H 0.172 10.598 5.576 1.00 . E E . 36 VAL HG13 1 1
8 42284 5 1 36 VAL HG21 H -2.174 10.505 1.993 1.00 . E E . 36 VAL HG21 1 1
8 42285 5 1 36 VAL HG22 H -2.123 9.170 3.144 1.00 . E E . 36 VAL HG22 1 1
8 42286 5 1 36 VAL HG23 H -3.012 10.654 3.555 1.00 . E E . 36 VAL HG23 1 1
8 42287 5 1 36 VAL N N -1.001 12.890 2.256 1.00 . E E . 36 VAL N 1 1
8 42288 5 1 36 VAL O O 1.531 12.780 3.617 1.00 . E E . 36 VAL O 1 1
8 42289 5 1 37 GLY C C 1.563 14.249 7.617 1.00 . E E . 37 GLY C 1 1
8 42290 5 1 37 GLY CA C 1.672 13.911 6.129 1.00 . E E . 37 GLY CA 1 1
8 42291 5 1 37 GLY H H -0.457 13.633 5.897 1.00 . E E . 37 GLY H 1 1
8 42292 5 1 37 GLY HA2 H 2.406 13.111 6.035 1.00 . E E . 37 GLY HA2 1 1
8 42293 5 1 37 GLY HA3 H 2.071 14.789 5.619 1.00 . E E . 37 GLY HA3 1 1
8 42294 5 1 37 GLY N N 0.443 13.475 5.450 1.00 . E E . 37 GLY N 1 1
8 42295 5 1 37 GLY O O 0.539 14.736 8.092 1.00 . E E . 37 GLY O 1 1
8 42296 5 1 38 GLY C C 1.875 13.007 10.537 1.00 . E E . 38 GLY C 1 1
8 42297 5 1 38 GLY CA C 2.656 14.121 9.833 1.00 . E E . 38 GLY CA 1 1
8 42298 5 1 38 GLY H H 3.432 13.553 7.920 1.00 . E E . 38 GLY H 1 1
8 42299 5 1 38 GLY HA2 H 3.691 14.079 10.175 1.00 . E E . 38 GLY HA2 1 1
8 42300 5 1 38 GLY HA3 H 2.238 15.085 10.126 1.00 . E E . 38 GLY HA3 1 1
8 42301 5 1 38 GLY N N 2.632 13.986 8.370 1.00 . E E . 38 GLY N 1 1
8 42302 5 1 38 GLY O O 0.946 13.283 11.298 1.00 . E E . 38 GLY O 1 1
8 42303 5 1 39 VAL C C 2.543 9.805 11.753 1.00 . E E . 39 VAL C 1 1
8 42304 5 1 39 VAL CA C 1.581 10.543 10.813 1.00 . E E . 39 VAL CA 1 1
8 42305 5 1 39 VAL CB C 1.061 9.592 9.712 1.00 . E E . 39 VAL CB 1 1
8 42306 5 1 39 VAL CG1 C 0.282 8.411 10.308 1.00 . E E . 39 VAL CG1 1 1
8 42307 5 1 39 VAL CG2 C 0.116 10.314 8.741 1.00 . E E . 39 VAL CG2 1 1
8 42308 5 1 39 VAL H H 2.983 11.620 9.586 1.00 . E E . 39 VAL H 1 1
8 42309 5 1 39 VAL HA H 0.714 10.850 11.396 1.00 . E E . 39 VAL HA 1 1
8 42310 5 1 39 VAL HB H 1.906 9.202 9.145 1.00 . E E . 39 VAL HB 1 1
8 42311 5 1 39 VAL HG11 H -0.553 8.773 10.910 1.00 . E E . 39 VAL HG11 1 1
8 42312 5 1 39 VAL HG12 H -0.104 7.779 9.507 1.00 . E E . 39 VAL HG12 1 1
8 42313 5 1 39 VAL HG13 H 0.935 7.801 10.931 1.00 . E E . 39 VAL HG13 1 1
8 42314 5 1 39 VAL HG21 H -0.709 10.770 9.288 1.00 . E E . 39 VAL HG21 1 1
8 42315 5 1 39 VAL HG22 H 0.657 11.087 8.195 1.00 . E E . 39 VAL HG22 1 1
8 42316 5 1 39 VAL HG23 H -0.283 9.604 8.016 1.00 . E E . 39 VAL HG23 1 1
8 42317 5 1 39 VAL N N 2.217 11.749 10.240 1.00 . E E . 39 VAL N 1 1
8 42318 5 1 39 VAL O O 3.658 9.462 11.359 1.00 . E E . 39 VAL O 1 1
8 42319 5 1 40 VAL C C 2.159 7.600 14.538 1.00 . E E . 40 VAL C 1 1
8 42320 5 1 40 VAL CA C 2.898 8.844 14.031 1.00 . E E . 40 VAL CA 1 1
8 42321 5 1 40 VAL CB C 3.225 9.785 15.211 1.00 . E E . 40 VAL CB 1 1
8 42322 5 1 40 VAL CG1 C 4.160 9.108 16.223 1.00 . E E . 40 VAL CG1 1 1
8 42323 5 1 40 VAL CG2 C 3.917 11.073 14.743 1.00 . E E . 40 VAL CG2 1 1
8 42324 5 1 40 VAL H H 1.190 9.882 13.246 1.00 . E E . 40 VAL H 1 1
8 42325 5 1 40 VAL HA H 3.847 8.521 13.604 1.00 . E E . 40 VAL HA 1 1
8 42326 5 1 40 VAL HB H 2.300 10.060 15.721 1.00 . E E . 40 VAL HB 1 1
8 42327 5 1 40 VAL HG11 H 4.398 9.805 17.028 1.00 . E E . 40 VAL HG11 1 1
8 42328 5 1 40 VAL HG12 H 3.677 8.237 16.666 1.00 . E E . 40 VAL HG12 1 1
8 42329 5 1 40 VAL HG13 H 5.084 8.799 15.734 1.00 . E E . 40 VAL HG13 1 1
8 42330 5 1 40 VAL HG21 H 4.185 11.685 15.606 1.00 . E E . 40 VAL HG21 1 1
8 42331 5 1 40 VAL HG22 H 4.819 10.831 14.179 1.00 . E E . 40 VAL HG22 1 1
8 42332 5 1 40 VAL HG23 H 3.243 11.655 14.115 1.00 . E E . 40 VAL HG23 1 1
8 42333 5 1 40 VAL N N 2.111 9.535 12.987 1.00 . E E . 40 VAL N 1 1
8 42334 5 1 40 VAL O O 1.027 7.701 15.013 1.00 . E E . 40 VAL O 1 1
8 42335 5 1 41 ILE C C 3.213 4.459 15.877 1.00 . E E . 41 ILE C 1 1
8 42336 5 1 41 ILE CA C 2.264 5.127 14.862 1.00 . E E . 41 ILE CA 1 1
8 42337 5 1 41 ILE CB C 2.011 4.231 13.621 1.00 . E E . 41 ILE CB 1 1
8 42338 5 1 41 ILE CD1 C 0.900 4.155 11.275 1.00 . E E . 41 ILE CD1 1 1
8 42339 5 1 41 ILE CG1 C 1.128 4.948 12.569 1.00 . E E . 41 ILE CG1 1 1
8 42340 5 1 41 ILE CG2 C 1.350 2.911 14.068 1.00 . E E . 41 ILE CG2 1 1
8 42341 5 1 41 ILE H H 3.721 6.438 14.014 1.00 . E E . 41 ILE H 1 1
8 42342 5 1 41 ILE HA H 1.303 5.279 15.351 1.00 . E E . 41 ILE HA 1 1
8 42343 5 1 41 ILE HB H 2.972 3.998 13.160 1.00 . E E . 41 ILE HB 1 1
8 42344 5 1 41 ILE HD11 H 0.317 3.259 11.472 1.00 . E E . 41 ILE HD11 1 1
8 42345 5 1 41 ILE HD12 H 0.353 4.776 10.565 1.00 . E E . 41 ILE HD12 1 1
8 42346 5 1 41 ILE HD13 H 1.860 3.880 10.837 1.00 . E E . 41 ILE HD13 1 1
8 42347 5 1 41 ILE HG12 H 0.160 5.189 13.010 1.00 . E E . 41 ILE HG12 1 1
8 42348 5 1 41 ILE HG13 H 1.605 5.882 12.274 1.00 . E E . 41 ILE HG13 1 1
8 42349 5 1 41 ILE HG21 H 1.235 2.233 13.224 1.00 . E E . 41 ILE HG21 1 1
8 42350 5 1 41 ILE HG22 H 1.963 2.401 14.810 1.00 . E E . 41 ILE HG22 1 1
8 42351 5 1 41 ILE HG23 H 0.371 3.121 14.498 1.00 . E E . 41 ILE HG23 1 1
8 42352 5 1 41 ILE N N 2.805 6.435 14.455 1.00 . E E . 41 ILE N 1 1
8 42353 5 1 41 ILE O O 4.370 4.170 15.553 1.00 . E E . 41 ILE O 1 1
8 42354 5 1 42 ALA C C 2.646 2.631 19.024 1.00 . E E . 42 ALA C 1 1
8 42355 5 1 42 ALA CA C 3.491 3.641 18.214 1.00 . E E . 42 ALA CA 1 1
8 42356 5 1 42 ALA CB C 4.045 4.795 19.063 1.00 . E E . 42 ALA CB 1 1
8 42357 5 1 42 ALA H H 1.772 4.499 17.287 1.00 . E E . 42 ALA H 1 1
8 42358 5 1 42 ALA HA H 4.341 3.086 17.817 1.00 . E E . 42 ALA HA 1 1
8 42359 5 1 42 ALA HB1 H 4.685 5.432 18.450 1.00 . E E . 42 ALA HB1 1 1
8 42360 5 1 42 ALA HB2 H 3.226 5.393 19.466 1.00 . E E . 42 ALA HB2 1 1
8 42361 5 1 42 ALA HB3 H 4.637 4.395 19.886 1.00 . E E . 42 ALA HB3 1 1
8 42362 5 1 42 ALA N N 2.728 4.215 17.098 1.00 . E E . 42 ALA N 1 1
8 42363 5 1 42 ALA O O 2.341 1.548 18.479 1.00 . E E . 42 ALA O 1 1
8 42364 5 1 42 ALA OXT O 2.279 2.895 20.188 1.00 . E E . 42 ALA OXT 1 1
8 42365 6 1 11 GLU C C -15.519 -3.196 -22.004 1.00 . F F . 11 GLU C 1 1
8 42366 6 1 11 GLU CA C -16.752 -3.220 -22.890 1.00 . F F . 11 GLU CA 1 1
8 42367 6 1 11 GLU CB C -17.271 -4.653 -23.072 1.00 . F F . 11 GLU CB 1 1
8 42368 6 1 11 GLU CD C -18.356 -6.651 -21.998 1.00 . F F . 11 GLU CD 1 1
8 42369 6 1 11 GLU CG C -17.868 -5.220 -21.785 1.00 . F F . 11 GLU CG 1 1
8 42370 6 1 11 GLU H H -16.185 -1.611 -24.079 1.00 . F F . 11 GLU H 1 1
8 42371 6 1 11 GLU HA H -17.536 -2.650 -22.394 1.00 . F F . 11 GLU HA 1 1
8 42372 6 1 11 GLU HB2 H -18.047 -4.637 -23.837 1.00 . F F . 11 GLU HB2 1 1
8 42373 6 1 11 GLU HB3 H -16.461 -5.292 -23.415 1.00 . F F . 11 GLU HB3 1 1
8 42374 6 1 11 GLU HG2 H -17.117 -5.212 -20.994 1.00 . F F . 11 GLU HG2 1 1
8 42375 6 1 11 GLU HG3 H -18.709 -4.603 -21.469 1.00 . F F . 11 GLU HG3 1 1
8 42376 6 1 11 GLU N N -16.461 -2.575 -24.202 1.00 . F F . 11 GLU N 1 1
8 42377 6 1 11 GLU O O -14.455 -3.646 -22.429 1.00 . F F . 11 GLU O 1 1
8 42378 6 1 11 GLU OE1 O -19.241 -6.866 -22.855 1.00 . F F . 11 GLU OE1 1 1
8 42379 6 1 11 GLU OE2 O -17.857 -7.555 -21.292 1.00 . F F . 11 GLU OE2 1 1
8 42380 6 1 12 VAL C C -14.945 -2.963 -18.413 1.00 . F F . 12 VAL C 1 1
8 42381 6 1 12 VAL CA C -14.548 -2.495 -19.818 1.00 . F F . 12 VAL CA 1 1
8 42382 6 1 12 VAL CB C -14.063 -1.026 -19.742 1.00 . F F . 12 VAL CB 1 1
8 42383 6 1 12 VAL CG1 C -12.843 -0.868 -18.824 1.00 . F F . 12 VAL CG1 1 1
8 42384 6 1 12 VAL CG2 C -13.667 -0.476 -21.119 1.00 . F F . 12 VAL CG2 1 1
8 42385 6 1 12 VAL H H -16.569 -2.298 -20.534 1.00 . F F . 12 VAL H 1 1
8 42386 6 1 12 VAL HA H -13.704 -3.098 -20.148 1.00 . F F . 12 VAL HA 1 1
8 42387 6 1 12 VAL HB H -14.871 -0.406 -19.352 1.00 . F F . 12 VAL HB 1 1
8 42388 6 1 12 VAL HG11 H -12.492 0.165 -18.845 1.00 . F F . 12 VAL HG11 1 1
8 42389 6 1 12 VAL HG12 H -13.107 -1.104 -17.793 1.00 . F F . 12 VAL HG12 1 1
8 42390 6 1 12 VAL HG13 H -12.037 -1.525 -19.151 1.00 . F F . 12 VAL HG13 1 1
8 42391 6 1 12 VAL HG21 H -13.270 0.536 -21.015 1.00 . F F . 12 VAL HG21 1 1
8 42392 6 1 12 VAL HG22 H -12.910 -1.112 -21.577 1.00 . F F . 12 VAL HG22 1 1
8 42393 6 1 12 VAL HG23 H -14.539 -0.424 -21.769 1.00 . F F . 12 VAL HG23 1 1
8 42394 6 1 12 VAL N N -15.653 -2.656 -20.793 1.00 . F F . 12 VAL N 1 1
8 42395 6 1 12 VAL O O -15.978 -2.539 -17.892 1.00 . F F . 12 VAL O 1 1
8 42396 6 1 13 HIS C C -12.863 -3.656 -15.621 1.00 . F F . 13 HIS C 1 1
8 42397 6 1 13 HIS CA C -14.152 -4.102 -16.343 1.00 . F F . 13 HIS CA 1 1
8 42398 6 1 13 HIS CB C -14.423 -5.603 -16.149 1.00 . F F . 13 HIS CB 1 1
8 42399 6 1 13 HIS CD2 C -15.086 -5.344 -13.672 1.00 . F F . 13 HIS CD2 1 1
8 42400 6 1 13 HIS CE1 C -14.374 -7.281 -12.899 1.00 . F F . 13 HIS CE1 1 1
8 42401 6 1 13 HIS CG C -14.523 -6.045 -14.704 1.00 . F F . 13 HIS CG 1 1
8 42402 6 1 13 HIS H H -13.285 -4.101 -18.293 1.00 . F F . 13 HIS H 1 1
8 42403 6 1 13 HIS HA H -14.989 -3.570 -15.899 1.00 . F F . 13 HIS HA 1 1
8 42404 6 1 13 HIS HB2 H -15.361 -5.856 -16.646 1.00 . F F . 13 HIS HB2 1 1
8 42405 6 1 13 HIS HB3 H -13.624 -6.169 -16.629 1.00 . F F . 13 HIS HB3 1 1
8 42406 6 1 13 HIS HD2 H -15.541 -4.366 -13.730 1.00 . F F . 13 HIS HD2 1 1
8 42407 6 1 13 HIS HE1 H -14.164 -8.098 -12.222 1.00 . F F . 13 HIS HE1 1 1
8 42408 6 1 13 HIS HE2 H -15.320 -5.918 -11.618 1.00 . F F . 13 HIS HE2 1 1
8 42409 6 1 13 HIS N N -14.096 -3.772 -17.774 1.00 . F F . 13 HIS N 1 1
8 42410 6 1 13 HIS ND1 N -14.079 -7.276 -14.210 1.00 . F F . 13 HIS ND1 1 1
8 42411 6 1 13 HIS NE2 N -14.980 -6.135 -12.548 1.00 . F F . 13 HIS NE2 1 1
8 42412 6 1 13 HIS O O -11.754 -3.970 -16.061 1.00 . F F . 13 HIS O 1 1
8 42413 6 1 14 HIS C C -12.013 -2.605 -12.240 1.00 . F F . 14 HIS C 1 1
8 42414 6 1 14 HIS CA C -11.891 -2.350 -13.756 1.00 . F F . 14 HIS CA 1 1
8 42415 6 1 14 HIS CB C -11.805 -0.852 -14.070 1.00 . F F . 14 HIS CB 1 1
8 42416 6 1 14 HIS CD2 C -9.519 0.228 -14.406 1.00 . F F . 14 HIS CD2 1 1
8 42417 6 1 14 HIS CE1 C -8.959 0.593 -12.307 1.00 . F F . 14 HIS CE1 1 1
8 42418 6 1 14 HIS CG C -10.526 -0.213 -13.598 1.00 . F F . 14 HIS CG 1 1
8 42419 6 1 14 HIS H H -13.948 -2.648 -14.249 1.00 . F F . 14 HIS H 1 1
8 42420 6 1 14 HIS HA H -10.961 -2.806 -14.095 1.00 . F F . 14 HIS HA 1 1
8 42421 6 1 14 HIS HB2 H -11.876 -0.709 -15.149 1.00 . F F . 14 HIS HB2 1 1
8 42422 6 1 14 HIS HB3 H -12.649 -0.341 -13.608 1.00 . F F . 14 HIS HB3 1 1
8 42423 6 1 14 HIS HD2 H -9.498 0.187 -15.487 1.00 . F F . 14 HIS HD2 1 1
8 42424 6 1 14 HIS HE1 H -8.394 0.900 -11.440 1.00 . F F . 14 HIS HE1 1 1
8 42425 6 1 14 HIS HE2 H -7.665 1.147 -13.864 1.00 . F F . 14 HIS HE2 1 1
8 42426 6 1 14 HIS N N -13.007 -2.919 -14.518 1.00 . F F . 14 HIS N 1 1
8 42427 6 1 14 HIS ND1 N -10.172 0.018 -12.265 1.00 . F F . 14 HIS ND1 1 1
8 42428 6 1 14 HIS NE2 N -8.545 0.734 -13.577 1.00 . F F . 14 HIS NE2 1 1
8 42429 6 1 14 HIS O O -13.034 -2.291 -11.621 1.00 . F F . 14 HIS O 1 1
8 42430 6 1 15 GLN C C -9.470 -2.653 -9.744 1.00 . F F . 15 GLN C 1 1
8 42431 6 1 15 GLN CA C -10.766 -3.342 -10.202 1.00 . F F . 15 GLN CA 1 1
8 42432 6 1 15 GLN CB C -10.754 -4.843 -9.871 1.00 . F F . 15 GLN CB 1 1
8 42433 6 1 15 GLN CD C -12.216 -6.947 -9.762 1.00 . F F . 15 GLN CD 1 1
8 42434 6 1 15 GLN CG C -12.164 -5.445 -9.954 1.00 . F F . 15 GLN CG 1 1
8 42435 6 1 15 GLN H H -10.173 -3.424 -12.244 1.00 . F F . 15 GLN H 1 1
8 42436 6 1 15 GLN HA H -11.594 -2.885 -9.676 1.00 . F F . 15 GLN HA 1 1
8 42437 6 1 15 GLN HB2 H -10.095 -5.350 -10.575 1.00 . F F . 15 GLN HB2 1 1
8 42438 6 1 15 GLN HB3 H -10.372 -4.989 -8.859 1.00 . F F . 15 GLN HB3 1 1
8 42439 6 1 15 GLN HE21 H -14.197 -6.856 -9.342 1.00 . F F . 15 GLN HE21 1 1
8 42440 6 1 15 GLN HE22 H -13.473 -8.452 -9.303 1.00 . F F . 15 GLN HE22 1 1
8 42441 6 1 15 GLN HG2 H -12.766 -4.990 -9.174 1.00 . F F . 15 GLN HG2 1 1
8 42442 6 1 15 GLN HG3 H -12.610 -5.220 -10.920 1.00 . F F . 15 GLN HG3 1 1
8 42443 6 1 15 GLN N N -10.951 -3.153 -11.647 1.00 . F F . 15 GLN N 1 1
8 42444 6 1 15 GLN NE2 N -13.389 -7.460 -9.453 1.00 . F F . 15 GLN NE2 1 1
8 42445 6 1 15 GLN O O -8.395 -2.978 -10.245 1.00 . F F . 15 GLN O 1 1
8 42446 6 1 15 GLN OE1 O -11.234 -7.667 -9.902 1.00 . F F . 15 GLN OE1 1 1
8 42447 6 1 16 LYS C C -7.459 -1.353 -7.409 1.00 . F F . 16 LYS C 1 1
8 42448 6 1 16 LYS CA C -8.375 -0.828 -8.533 1.00 . F F . 16 LYS CA 1 1
8 42449 6 1 16 LYS CB C -8.787 0.653 -8.429 1.00 . F F . 16 LYS CB 1 1
8 42450 6 1 16 LYS CD C -8.135 3.044 -8.947 1.00 . F F . 16 LYS CD 1 1
8 42451 6 1 16 LYS CE C -6.991 3.983 -9.357 1.00 . F F . 16 LYS CE 1 1
8 42452 6 1 16 LYS CG C -7.616 1.613 -8.709 1.00 . F F . 16 LYS CG 1 1
8 42453 6 1 16 LYS H H -10.428 -1.478 -8.390 1.00 . F F . 16 LYS H 1 1
8 42454 6 1 16 LYS HA H -7.751 -0.857 -9.427 1.00 . F F . 16 LYS HA 1 1
8 42455 6 1 16 LYS HB2 H -9.569 0.838 -9.166 1.00 . F F . 16 LYS HB2 1 1
8 42456 6 1 16 LYS HB3 H -9.191 0.877 -7.445 1.00 . F F . 16 LYS HB3 1 1
8 42457 6 1 16 LYS HD2 H -8.880 3.023 -9.746 1.00 . F F . 16 LYS HD2 1 1
8 42458 6 1 16 LYS HD3 H -8.605 3.414 -8.035 1.00 . F F . 16 LYS HD3 1 1
8 42459 6 1 16 LYS HE2 H -6.301 4.085 -8.518 1.00 . F F . 16 LYS HE2 1 1
8 42460 6 1 16 LYS HE3 H -6.454 3.528 -10.190 1.00 . F F . 16 LYS HE3 1 1
8 42461 6 1 16 LYS HG2 H -6.926 1.604 -7.865 1.00 . F F . 16 LYS HG2 1 1
8 42462 6 1 16 LYS HG3 H -7.080 1.282 -9.601 1.00 . F F . 16 LYS HG3 1 1
8 42463 6 1 16 LYS HZ1 H -8.117 5.243 -10.550 1.00 . F F . 16 LYS HZ1 1 1
8 42464 6 1 16 LYS HZ2 H -6.706 5.902 -10.059 1.00 . F F . 16 LYS HZ2 1 1
8 42465 6 1 16 LYS HZ3 H -7.950 5.786 -9.010 1.00 . F F . 16 LYS HZ3 1 1
8 42466 6 1 16 LYS N N -9.535 -1.690 -8.819 1.00 . F F . 16 LYS N 1 1
8 42467 6 1 16 LYS NZ N -7.479 5.320 -9.771 1.00 . F F . 16 LYS NZ 1 1
8 42468 6 1 16 LYS O O -6.407 -1.918 -7.715 1.00 . F F . 16 LYS O 1 1
8 42469 6 1 17 LEU C C -7.405 -2.222 -3.843 1.00 . F F . 17 LEU C 1 1
8 42470 6 1 17 LEU CA C -6.859 -1.387 -5.018 1.00 . F F . 17 LEU CA 1 1
8 42471 6 1 17 LEU CB C -6.307 -0.012 -4.598 1.00 . F F . 17 LEU CB 1 1
8 42472 6 1 17 LEU CD1 C -4.153 1.130 -4.014 1.00 . F F . 17 LEU CD1 1 1
8 42473 6 1 17 LEU CD2 C -5.347 -0.088 -2.226 1.00 . F F . 17 LEU CD2 1 1
8 42474 6 1 17 LEU CG C -5.038 -0.082 -3.724 1.00 . F F . 17 LEU CG 1 1
8 42475 6 1 17 LEU H H -8.731 -0.811 -5.924 1.00 . F F . 17 LEU H 1 1
8 42476 6 1 17 LEU HA H -6.010 -1.943 -5.408 1.00 . F F . 17 LEU HA 1 1
8 42477 6 1 17 LEU HB2 H -6.060 0.526 -5.514 1.00 . F F . 17 LEU HB2 1 1
8 42478 6 1 17 LEU HB3 H -7.081 0.557 -4.087 1.00 . F F . 17 LEU HB3 1 1
8 42479 6 1 17 LEU HD11 H -3.877 1.142 -5.069 1.00 . F F . 17 LEU HD11 1 1
8 42480 6 1 17 LEU HD12 H -3.240 1.073 -3.428 1.00 . F F . 17 LEU HD12 1 1
8 42481 6 1 17 LEU HD13 H -4.688 2.048 -3.772 1.00 . F F . 17 LEU HD13 1 1
8 42482 6 1 17 LEU HD21 H -6.042 -0.882 -1.971 1.00 . F F . 17 LEU HD21 1 1
8 42483 6 1 17 LEU HD22 H -5.785 0.864 -1.929 1.00 . F F . 17 LEU HD22 1 1
8 42484 6 1 17 LEU HD23 H -4.428 -0.251 -1.664 1.00 . F F . 17 LEU HD23 1 1
8 42485 6 1 17 LEU HG H -4.473 -0.980 -3.971 1.00 . F F . 17 LEU HG 1 1
8 42486 6 1 17 LEU N N -7.807 -1.180 -6.128 1.00 . F F . 17 LEU N 1 1
8 42487 6 1 17 LEU O O -8.524 -2.013 -3.371 1.00 . F F . 17 LEU O 1 1
8 42488 6 1 18 VAL C C -5.767 -4.000 -1.153 1.00 . F F . 18 VAL C 1 1
8 42489 6 1 18 VAL CA C -6.888 -4.032 -2.205 1.00 . F F . 18 VAL CA 1 1
8 42490 6 1 18 VAL CB C -7.136 -5.479 -2.695 1.00 . F F . 18 VAL CB 1 1
8 42491 6 1 18 VAL CG1 C -7.691 -6.367 -1.576 1.00 . F F . 18 VAL CG1 1 1
8 42492 6 1 18 VAL CG2 C -8.149 -5.543 -3.849 1.00 . F F . 18 VAL CG2 1 1
8 42493 6 1 18 VAL H H -5.687 -3.278 -3.818 1.00 . F F . 18 VAL H 1 1
8 42494 6 1 18 VAL HA H -7.807 -3.690 -1.732 1.00 . F F . 18 VAL HA 1 1
8 42495 6 1 18 VAL HB H -6.196 -5.907 -3.048 1.00 . F F . 18 VAL HB 1 1
8 42496 6 1 18 VAL HG11 H -8.622 -5.951 -1.190 1.00 . F F . 18 VAL HG11 1 1
8 42497 6 1 18 VAL HG12 H -7.877 -7.371 -1.956 1.00 . F F . 18 VAL HG12 1 1
8 42498 6 1 18 VAL HG13 H -6.970 -6.445 -0.767 1.00 . F F . 18 VAL HG13 1 1
8 42499 6 1 18 VAL HG21 H -8.349 -6.580 -4.114 1.00 . F F . 18 VAL HG21 1 1
8 42500 6 1 18 VAL HG22 H -9.081 -5.059 -3.556 1.00 . F F . 18 VAL HG22 1 1
8 42501 6 1 18 VAL HG23 H -7.747 -5.046 -4.732 1.00 . F F . 18 VAL HG23 1 1
8 42502 6 1 18 VAL N N -6.575 -3.140 -3.340 1.00 . F F . 18 VAL N 1 1
8 42503 6 1 18 VAL O O -4.626 -4.346 -1.461 1.00 . F F . 18 VAL O 1 1
8 42504 6 1 19 PHE C C -4.868 -5.093 1.723 1.00 . F F . 19 PHE C 1 1
8 42505 6 1 19 PHE CA C -5.172 -3.645 1.245 1.00 . F F . 19 PHE CA 1 1
8 42506 6 1 19 PHE CB C -5.678 -2.736 2.385 1.00 . F F . 19 PHE CB 1 1
8 42507 6 1 19 PHE CD1 C -3.587 -1.282 2.592 1.00 . F F . 19 PHE CD1 1 1
8 42508 6 1 19 PHE CD2 C -5.765 -0.212 2.721 1.00 . F F . 19 PHE CD2 1 1
8 42509 6 1 19 PHE CE1 C -2.968 -0.038 2.757 1.00 . F F . 19 PHE CE1 1 1
8 42510 6 1 19 PHE CE2 C -5.146 1.029 2.923 1.00 . F F . 19 PHE CE2 1 1
8 42511 6 1 19 PHE CG C -4.994 -1.381 2.544 1.00 . F F . 19 PHE CG 1 1
8 42512 6 1 19 PHE CZ C -3.748 1.112 2.925 1.00 . F F . 19 PHE CZ 1 1
8 42513 6 1 19 PHE H H -7.044 -3.300 0.242 1.00 . F F . 19 PHE H 1 1
8 42514 6 1 19 PHE HA H -4.225 -3.228 0.916 1.00 . F F . 19 PHE HA 1 1
8 42515 6 1 19 PHE HB2 H -6.740 -2.582 2.235 1.00 . F F . 19 PHE HB2 1 1
8 42516 6 1 19 PHE HB3 H -5.570 -3.250 3.337 1.00 . F F . 19 PHE HB3 1 1
8 42517 6 1 19 PHE HD1 H -2.974 -2.163 2.485 1.00 . F F . 19 PHE HD1 1 1
8 42518 6 1 19 PHE HD2 H -6.841 -0.260 2.704 1.00 . F F . 19 PHE HD2 1 1
8 42519 6 1 19 PHE HE1 H -1.894 0.035 2.756 1.00 . F F . 19 PHE HE1 1 1
8 42520 6 1 19 PHE HE2 H -5.743 1.917 3.068 1.00 . F F . 19 PHE HE2 1 1
8 42521 6 1 19 PHE HZ H -3.269 2.060 3.054 1.00 . F F . 19 PHE HZ 1 1
8 42522 6 1 19 PHE N N -6.084 -3.596 0.083 1.00 . F F . 19 PHE N 1 1
8 42523 6 1 19 PHE O O -5.391 -6.065 1.176 1.00 . F F . 19 PHE O 1 1
8 42524 6 1 20 PHE C C -4.302 -7.703 3.361 1.00 . F F . 20 PHE C 1 1
8 42525 6 1 20 PHE CA C -3.342 -6.530 3.057 1.00 . F F . 20 PHE CA 1 1
8 42526 6 1 20 PHE CB C -2.320 -6.340 4.184 1.00 . F F . 20 PHE CB 1 1
8 42527 6 1 20 PHE CD1 C -3.262 -6.869 6.483 1.00 . F F . 20 PHE CD1 1 1
8 42528 6 1 20 PHE CD2 C -2.903 -4.539 5.882 1.00 . F F . 20 PHE CD2 1 1
8 42529 6 1 20 PHE CE1 C -3.715 -6.473 7.755 1.00 . F F . 20 PHE CE1 1 1
8 42530 6 1 20 PHE CE2 C -3.361 -4.142 7.151 1.00 . F F . 20 PHE CE2 1 1
8 42531 6 1 20 PHE CG C -2.859 -5.904 5.538 1.00 . F F . 20 PHE CG 1 1
8 42532 6 1 20 PHE CZ C -3.770 -5.108 8.088 1.00 . F F . 20 PHE CZ 1 1
8 42533 6 1 20 PHE H H -3.613 -4.418 3.153 1.00 . F F . 20 PHE H 1 1
8 42534 6 1 20 PHE HA H -2.770 -6.822 2.177 1.00 . F F . 20 PHE HA 1 1
8 42535 6 1 20 PHE HB2 H -1.790 -7.282 4.318 1.00 . F F . 20 PHE HB2 1 1
8 42536 6 1 20 PHE HB3 H -1.584 -5.612 3.854 1.00 . F F . 20 PHE HB3 1 1
8 42537 6 1 20 PHE HD1 H -3.219 -7.919 6.236 1.00 . F F . 20 PHE HD1 1 1
8 42538 6 1 20 PHE HD2 H -2.577 -3.791 5.174 1.00 . F F . 20 PHE HD2 1 1
8 42539 6 1 20 PHE HE1 H -4.026 -7.218 8.474 1.00 . F F . 20 PHE HE1 1 1
8 42540 6 1 20 PHE HE2 H -3.406 -3.094 7.407 1.00 . F F . 20 PHE HE2 1 1
8 42541 6 1 20 PHE HZ H -4.130 -4.802 9.060 1.00 . F F . 20 PHE HZ 1 1
8 42542 6 1 20 PHE N N -3.970 -5.245 2.704 1.00 . F F . 20 PHE N 1 1
8 42543 6 1 20 PHE O O -5.406 -7.523 3.883 1.00 . F F . 20 PHE O 1 1
8 42544 6 1 21 ALA C C -4.763 -10.771 4.487 1.00 . F F . 21 ALA C 1 1
8 42545 6 1 21 ALA CA C -4.625 -10.155 3.070 1.00 . F F . 21 ALA CA 1 1
8 42546 6 1 21 ALA CB C -4.012 -11.136 2.067 1.00 . F F . 21 ALA CB 1 1
8 42547 6 1 21 ALA H H -2.911 -8.962 2.640 1.00 . F F . 21 ALA H 1 1
8 42548 6 1 21 ALA HA H -5.630 -9.934 2.710 1.00 . F F . 21 ALA HA 1 1
8 42549 6 1 21 ALA HB1 H -3.899 -10.657 1.093 1.00 . F F . 21 ALA HB1 1 1
8 42550 6 1 21 ALA HB2 H -3.041 -11.448 2.433 1.00 . F F . 21 ALA HB2 1 1
8 42551 6 1 21 ALA HB3 H -4.650 -12.012 1.952 1.00 . F F . 21 ALA HB3 1 1
8 42552 6 1 21 ALA N N -3.853 -8.912 3.018 1.00 . F F . 21 ALA N 1 1
8 42553 6 1 21 ALA O O -4.283 -10.224 5.483 1.00 . F F . 21 ALA O 1 1
8 42554 6 1 22 GLU C C -4.886 -13.158 6.715 1.00 . F F . 22 GLU C 1 1
8 42555 6 1 22 GLU CA C -5.961 -12.534 5.814 1.00 . F F . 22 GLU CA 1 1
8 42556 6 1 22 GLU CB C -7.061 -13.566 5.505 1.00 . F F . 22 GLU CB 1 1
8 42557 6 1 22 GLU CD C -7.736 -15.704 4.414 1.00 . F F . 22 GLU CD 1 1
8 42558 6 1 22 GLU CG C -6.565 -14.777 4.712 1.00 . F F . 22 GLU CG 1 1
8 42559 6 1 22 GLU H H -5.800 -12.296 3.695 1.00 . F F . 22 GLU H 1 1
8 42560 6 1 22 GLU HA H -6.421 -11.741 6.398 1.00 . F F . 22 GLU HA 1 1
8 42561 6 1 22 GLU HB2 H -7.499 -13.919 6.438 1.00 . F F . 22 GLU HB2 1 1
8 42562 6 1 22 GLU HB3 H -7.845 -13.067 4.934 1.00 . F F . 22 GLU HB3 1 1
8 42563 6 1 22 GLU HG2 H -6.114 -14.453 3.774 1.00 . F F . 22 GLU HG2 1 1
8 42564 6 1 22 GLU HG3 H -5.814 -15.315 5.290 1.00 . F F . 22 GLU HG3 1 1
8 42565 6 1 22 GLU N N -5.481 -11.900 4.566 1.00 . F F . 22 GLU N 1 1
8 42566 6 1 22 GLU O O -3.749 -13.361 6.295 1.00 . F F . 22 GLU O 1 1
8 42567 6 1 22 GLU OE1 O -8.385 -15.523 3.359 1.00 . F F . 22 GLU OE1 1 1
8 42568 6 1 22 GLU OE2 O -8.000 -16.616 5.229 1.00 . F F . 22 GLU OE2 1 1
8 42569 6 1 23 ASP C C -3.162 -13.414 9.313 1.00 . F F . 23 ASP C 1 1
8 42570 6 1 23 ASP CA C -4.442 -14.198 8.958 1.00 . F F . 23 ASP CA 1 1
8 42571 6 1 23 ASP CB C -4.193 -15.664 8.527 1.00 . F F . 23 ASP CB 1 1
8 42572 6 1 23 ASP CG C -3.582 -16.595 9.604 1.00 . F F . 23 ASP CG 1 1
8 42573 6 1 23 ASP H H -6.212 -13.240 8.216 1.00 . F F . 23 ASP H 1 1
8 42574 6 1 23 ASP HA H -5.036 -14.250 9.871 1.00 . F F . 23 ASP HA 1 1
8 42575 6 1 23 ASP HB2 H -5.153 -16.089 8.222 1.00 . F F . 23 ASP HB2 1 1
8 42576 6 1 23 ASP HB3 H -3.542 -15.676 7.650 1.00 . F F . 23 ASP HB3 1 1
8 42577 6 1 23 ASP N N -5.273 -13.509 7.948 1.00 . F F . 23 ASP N 1 1
8 42578 6 1 23 ASP O O -2.060 -13.720 8.855 1.00 . F F . 23 ASP O 1 1
8 42579 6 1 23 ASP OD1 O -3.085 -16.124 10.657 1.00 . F F . 23 ASP OD1 1 1
8 42580 6 1 23 ASP OD2 O -3.603 -17.831 9.390 1.00 . F F . 23 ASP OD2 1 1
8 42581 6 1 24 VAL C C -2.236 -11.228 12.055 1.00 . F F . 24 VAL C 1 1
8 42582 6 1 24 VAL CA C -2.221 -11.462 10.540 1.00 . F F . 24 VAL CA 1 1
8 42583 6 1 24 VAL CB C -2.247 -10.120 9.773 1.00 . F F . 24 VAL CB 1 1
8 42584 6 1 24 VAL CG1 C -1.161 -9.135 10.235 1.00 . F F . 24 VAL CG1 1 1
8 42585 6 1 24 VAL CG2 C -2.034 -10.342 8.268 1.00 . F F . 24 VAL CG2 1 1
8 42586 6 1 24 VAL H H -4.262 -12.165 10.440 1.00 . F F . 24 VAL H 1 1
8 42587 6 1 24 VAL HA H -1.275 -11.945 10.306 1.00 . F F . 24 VAL HA 1 1
8 42588 6 1 24 VAL HB H -3.217 -9.645 9.919 1.00 . F F . 24 VAL HB 1 1
8 42589 6 1 24 VAL HG11 H -1.181 -8.241 9.612 1.00 . F F . 24 VAL HG11 1 1
8 42590 6 1 24 VAL HG12 H -1.344 -8.827 11.264 1.00 . F F . 24 VAL HG12 1 1
8 42591 6 1 24 VAL HG13 H -0.176 -9.599 10.163 1.00 . F F . 24 VAL HG13 1 1
8 42592 6 1 24 VAL HG21 H -2.007 -9.386 7.747 1.00 . F F . 24 VAL HG21 1 1
8 42593 6 1 24 VAL HG22 H -1.100 -10.874 8.095 1.00 . F F . 24 VAL HG22 1 1
8 42594 6 1 24 VAL HG23 H -2.856 -10.927 7.857 1.00 . F F . 24 VAL HG23 1 1
8 42595 6 1 24 VAL N N -3.320 -12.356 10.112 1.00 . F F . 24 VAL N 1 1
8 42596 6 1 24 VAL O O -3.284 -10.941 12.636 1.00 . F F . 24 VAL O 1 1
8 42597 6 1 25 GLY C C -1.138 -9.527 14.440 1.00 . F F . 25 GLY C 1 1
8 42598 6 1 25 GLY CA C -0.909 -11.011 14.131 1.00 . F F . 25 GLY CA 1 1
8 42599 6 1 25 GLY H H -0.240 -11.550 12.160 1.00 . F F . 25 GLY H 1 1
8 42600 6 1 25 GLY HA2 H -1.628 -11.596 14.706 1.00 . F F . 25 GLY HA2 1 1
8 42601 6 1 25 GLY HA3 H 0.088 -11.295 14.464 1.00 . F F . 25 GLY HA3 1 1
8 42602 6 1 25 GLY N N -1.068 -11.312 12.700 1.00 . F F . 25 GLY N 1 1
8 42603 6 1 25 GLY O O -2.207 -9.161 14.931 1.00 . F F . 25 GLY O 1 1
8 42604 6 1 26 SER C C 0.164 -6.415 13.012 1.00 . F F . 26 SER C 1 1
8 42605 6 1 26 SER CA C -0.338 -7.205 14.231 1.00 . F F . 26 SER CA 1 1
8 42606 6 1 26 SER CB C 0.392 -6.703 15.488 1.00 . F F . 26 SER CB 1 1
8 42607 6 1 26 SER H H 0.686 -9.031 13.719 1.00 . F F . 26 SER H 1 1
8 42608 6 1 26 SER HA H -1.393 -6.973 14.353 1.00 . F F . 26 SER HA 1 1
8 42609 6 1 26 SER HB2 H 1.460 -6.913 15.391 1.00 . F F . 26 SER HB2 1 1
8 42610 6 1 26 SER HB3 H 0.255 -5.623 15.570 1.00 . F F . 26 SER HB3 1 1
8 42611 6 1 26 SER HG H 0.384 -6.961 17.433 1.00 . F F . 26 SER HG 1 1
8 42612 6 1 26 SER N N -0.180 -8.664 14.093 1.00 . F F . 26 SER N 1 1
8 42613 6 1 26 SER O O 1.259 -6.658 12.497 1.00 . F F . 26 SER O 1 1
8 42614 6 1 26 SER OG O -0.101 -7.319 16.670 1.00 . F F . 26 SER OG 1 1
8 42615 6 1 27 ASN C C 0.169 -3.065 12.318 1.00 . F F . 27 ASN C 1 1
8 42616 6 1 27 ASN CA C -0.207 -4.391 11.624 1.00 . F F . 27 ASN CA 1 1
8 42617 6 1 27 ASN CB C -1.311 -4.179 10.575 1.00 . F F . 27 ASN CB 1 1
8 42618 6 1 27 ASN CG C -0.934 -3.064 9.609 1.00 . F F . 27 ASN CG 1 1
8 42619 6 1 27 ASN H H -1.509 -5.294 13.052 1.00 . F F . 27 ASN H 1 1
8 42620 6 1 27 ASN HA H 0.677 -4.738 11.089 1.00 . F F . 27 ASN HA 1 1
8 42621 6 1 27 ASN HB2 H -1.460 -5.096 10.005 1.00 . F F . 27 ASN HB2 1 1
8 42622 6 1 27 ASN HB3 H -2.247 -3.927 11.072 1.00 . F F . 27 ASN HB3 1 1
8 42623 6 1 27 ASN HD21 H -2.610 -1.996 10.007 1.00 . F F . 27 ASN HD21 1 1
8 42624 6 1 27 ASN HD22 H -1.485 -1.267 8.885 1.00 . F F . 27 ASN HD22 1 1
8 42625 6 1 27 ASN N N -0.622 -5.429 12.571 1.00 . F F . 27 ASN N 1 1
8 42626 6 1 27 ASN ND2 N -1.741 -2.031 9.488 1.00 . F F . 27 ASN ND2 1 1
8 42627 6 1 27 ASN O O -0.653 -2.511 13.050 1.00 . F F . 27 ASN O 1 1
8 42628 6 1 27 ASN OD1 O 0.127 -3.093 9.004 1.00 . F F . 27 ASN OD1 1 1
8 42629 6 1 28 LYS C C 1.980 -0.416 10.867 1.00 . F F . 28 LYS C 1 1
8 42630 6 1 28 LYS CA C 1.643 -1.085 12.212 1.00 . F F . 28 LYS CA 1 1
8 42631 6 1 28 LYS CB C 2.795 -0.884 13.206 1.00 . F F . 28 LYS CB 1 1
8 42632 6 1 28 LYS CD C 3.471 -0.689 15.601 1.00 . F F . 28 LYS CD 1 1
8 42633 6 1 28 LYS CE C 3.401 -1.254 17.024 1.00 . F F . 28 LYS CE 1 1
8 42634 6 1 28 LYS CG C 2.503 -1.381 14.630 1.00 . F F . 28 LYS CG 1 1
8 42635 6 1 28 LYS H H 2.014 -3.053 11.479 1.00 . F F . 28 LYS H 1 1
8 42636 6 1 28 LYS HA H 0.772 -0.580 12.626 1.00 . F F . 28 LYS HA 1 1
8 42637 6 1 28 LYS HB2 H 3.695 -1.378 12.834 1.00 . F F . 28 LYS HB2 1 1
8 42638 6 1 28 LYS HB3 H 2.995 0.188 13.248 1.00 . F F . 28 LYS HB3 1 1
8 42639 6 1 28 LYS HD2 H 4.488 -0.802 15.230 1.00 . F F . 28 LYS HD2 1 1
8 42640 6 1 28 LYS HD3 H 3.233 0.376 15.631 1.00 . F F . 28 LYS HD3 1 1
8 42641 6 1 28 LYS HE2 H 2.362 -1.276 17.359 1.00 . F F . 28 LYS HE2 1 1
8 42642 6 1 28 LYS HE3 H 3.789 -2.274 17.013 1.00 . F F . 28 LYS HE3 1 1
8 42643 6 1 28 LYS HG2 H 1.478 -1.135 14.910 1.00 . F F . 28 LYS HG2 1 1
8 42644 6 1 28 LYS HG3 H 2.633 -2.465 14.669 1.00 . F F . 28 LYS HG3 1 1
8 42645 6 1 28 LYS HZ1 H 3.674 0.417 18.166 1.00 . F F . 28 LYS HZ1 1 1
8 42646 6 1 28 LYS HZ2 H 5.075 -0.137 17.514 1.00 . F F . 28 LYS HZ2 1 1
8 42647 6 1 28 LYS HZ3 H 4.388 -0.914 18.807 1.00 . F F . 28 LYS HZ3 1 1
8 42648 6 1 28 LYS N N 1.340 -2.505 12.008 1.00 . F F . 28 LYS N 1 1
8 42649 6 1 28 LYS NZ N 4.199 -0.425 17.947 1.00 . F F . 28 LYS NZ 1 1
8 42650 6 1 28 LYS O O 3.010 -0.712 10.256 1.00 . F F . 28 LYS O 1 1
8 42651 6 1 29 GLY C C 1.220 0.478 7.905 1.00 . F F . 29 GLY C 1 1
8 42652 6 1 29 GLY CA C 1.325 1.295 9.199 1.00 . F F . 29 GLY CA 1 1
8 42653 6 1 29 GLY H H 0.291 0.686 10.973 1.00 . F F . 29 GLY H 1 1
8 42654 6 1 29 GLY HA2 H 0.582 2.092 9.166 1.00 . F F . 29 GLY HA2 1 1
8 42655 6 1 29 GLY HA3 H 2.305 1.768 9.221 1.00 . F F . 29 GLY HA3 1 1
8 42656 6 1 29 GLY N N 1.136 0.520 10.430 1.00 . F F . 29 GLY N 1 1
8 42657 6 1 29 GLY O O 2.226 -0.003 7.374 1.00 . F F . 29 GLY O 1 1
8 42658 6 1 30 ALA C C -0.944 1.110 5.237 1.00 . F F . 30 ALA C 1 1
8 42659 6 1 30 ALA CA C -0.272 -0.048 5.999 1.00 . F F . 30 ALA CA 1 1
8 42660 6 1 30 ALA CB C -1.144 -1.308 6.031 1.00 . F F . 30 ALA CB 1 1
8 42661 6 1 30 ALA H H -0.765 0.816 7.887 1.00 . F F . 30 ALA H 1 1
8 42662 6 1 30 ALA HA H 0.655 -0.308 5.501 1.00 . F F . 30 ALA HA 1 1
8 42663 6 1 30 ALA HB1 H -2.062 -1.113 6.588 1.00 . F F . 30 ALA HB1 1 1
8 42664 6 1 30 ALA HB2 H -1.406 -1.597 5.014 1.00 . F F . 30 ALA HB2 1 1
8 42665 6 1 30 ALA HB3 H -0.596 -2.123 6.504 1.00 . F F . 30 ALA HB3 1 1
8 42666 6 1 30 ALA N N 0.000 0.385 7.373 1.00 . F F . 30 ALA N 1 1
8 42667 6 1 30 ALA O O -2.076 1.476 5.555 1.00 . F F . 30 ALA O 1 1
8 42668 6 1 31 ILE C C -0.583 3.048 2.126 1.00 . F F . 31 ILE C 1 1
8 42669 6 1 31 ILE CA C -0.676 2.998 3.664 1.00 . F F . 31 ILE CA 1 1
8 42670 6 1 31 ILE CB C 0.138 4.165 4.277 1.00 . F F . 31 ILE CB 1 1
8 42671 6 1 31 ILE CD1 C -0.893 4.306 6.666 1.00 . F F . 31 ILE CD1 1 1
8 42672 6 1 31 ILE CG1 C 0.361 4.099 5.809 1.00 . F F . 31 ILE CG1 1 1
8 42673 6 1 31 ILE CG2 C -0.517 5.504 3.901 1.00 . F F . 31 ILE CG2 1 1
8 42674 6 1 31 ILE H H 0.650 1.332 4.013 1.00 . F F . 31 ILE H 1 1
8 42675 6 1 31 ILE HA H -1.713 3.178 3.928 1.00 . F F . 31 ILE HA 1 1
8 42676 6 1 31 ILE HB H 1.124 4.155 3.818 1.00 . F F . 31 ILE HB 1 1
8 42677 6 1 31 ILE HD11 H -1.115 5.371 6.723 1.00 . F F . 31 ILE HD11 1 1
8 42678 6 1 31 ILE HD12 H -1.749 3.790 6.245 1.00 . F F . 31 ILE HD12 1 1
8 42679 6 1 31 ILE HD13 H -0.709 3.938 7.677 1.00 . F F . 31 ILE HD13 1 1
8 42680 6 1 31 ILE HG12 H 0.817 3.147 6.077 1.00 . F F . 31 ILE HG12 1 1
8 42681 6 1 31 ILE HG13 H 1.084 4.868 6.087 1.00 . F F . 31 ILE HG13 1 1
8 42682 6 1 31 ILE HG21 H -0.414 5.698 2.834 1.00 . F F . 31 ILE HG21 1 1
8 42683 6 1 31 ILE HG22 H -1.572 5.511 4.166 1.00 . F F . 31 ILE HG22 1 1
8 42684 6 1 31 ILE HG23 H -0.018 6.319 4.426 1.00 . F F . 31 ILE HG23 1 1
8 42685 6 1 31 ILE N N -0.266 1.700 4.246 1.00 . F F . 31 ILE N 1 1
8 42686 6 1 31 ILE O O 0.392 2.564 1.545 1.00 . F F . 31 ILE O 1 1
8 42687 6 1 32 ILE C C -1.712 5.621 -0.119 1.00 . F F . 32 ILE C 1 1
8 42688 6 1 32 ILE CA C -1.481 4.108 0.059 1.00 . F F . 32 ILE CA 1 1
8 42689 6 1 32 ILE CB C -2.388 3.247 -0.865 1.00 . F F . 32 ILE CB 1 1
8 42690 6 1 32 ILE CD1 C -4.210 4.649 -2.068 1.00 . F F . 32 ILE CD1 1 1
8 42691 6 1 32 ILE CG1 C -3.865 3.681 -0.927 1.00 . F F . 32 ILE CG1 1 1
8 42692 6 1 32 ILE CG2 C -2.331 1.760 -0.475 1.00 . F F . 32 ILE CG2 1 1
8 42693 6 1 32 ILE H H -2.322 4.075 2.033 1.00 . F F . 32 ILE H 1 1
8 42694 6 1 32 ILE HA H -0.466 3.919 -0.271 1.00 . F F . 32 ILE HA 1 1
8 42695 6 1 32 ILE HB H -1.979 3.330 -1.872 1.00 . F F . 32 ILE HB 1 1
8 42696 6 1 32 ILE HD11 H -3.744 5.619 -1.907 1.00 . F F . 32 ILE HD11 1 1
8 42697 6 1 32 ILE HD12 H -3.870 4.240 -3.020 1.00 . F F . 32 ILE HD12 1 1
8 42698 6 1 32 ILE HD13 H -5.290 4.784 -2.115 1.00 . F F . 32 ILE HD13 1 1
8 42699 6 1 32 ILE HG12 H -4.501 2.804 -1.056 1.00 . F F . 32 ILE HG12 1 1
8 42700 6 1 32 ILE HG13 H -4.119 4.146 0.019 1.00 . F F . 32 ILE HG13 1 1
8 42701 6 1 32 ILE HG21 H -2.993 1.566 0.368 1.00 . F F . 32 ILE HG21 1 1
8 42702 6 1 32 ILE HG22 H -2.632 1.136 -1.309 1.00 . F F . 32 ILE HG22 1 1
8 42703 6 1 32 ILE HG23 H -1.327 1.493 -0.185 1.00 . F F . 32 ILE HG23 1 1
8 42704 6 1 32 ILE N N -1.554 3.707 1.479 1.00 . F F . 32 ILE N 1 1
8 42705 6 1 32 ILE O O -2.500 6.229 0.611 1.00 . F F . 32 ILE O 1 1
8 42706 6 1 33 GLY C C -0.633 8.196 -2.684 1.00 . F F . 33 GLY C 1 1
8 42707 6 1 33 GLY CA C -1.394 7.630 -1.486 1.00 . F F . 33 GLY CA 1 1
8 42708 6 1 33 GLY H H -0.375 5.741 -1.644 1.00 . F F . 33 GLY H 1 1
8 42709 6 1 33 GLY HA2 H -2.456 7.683 -1.721 1.00 . F F . 33 GLY HA2 1 1
8 42710 6 1 33 GLY HA3 H -1.204 8.283 -0.633 1.00 . F F . 33 GLY HA3 1 1
8 42711 6 1 33 GLY N N -1.080 6.243 -1.116 1.00 . F F . 33 GLY N 1 1
8 42712 6 1 33 GLY O O 0.411 7.675 -3.072 1.00 . F F . 33 GLY O 1 1
8 42713 6 1 34 LEU C C 0.804 10.704 -3.877 1.00 . F F . 34 LEU C 1 1
8 42714 6 1 34 LEU CA C -0.445 9.953 -4.386 1.00 . F F . 34 LEU CA 1 1
8 42715 6 1 34 LEU CB C -1.421 10.876 -5.138 1.00 . F F . 34 LEU CB 1 1
8 42716 6 1 34 LEU CD1 C -1.231 10.088 -7.535 1.00 . F F . 34 LEU CD1 1 1
8 42717 6 1 34 LEU CD2 C -1.609 12.481 -7.080 1.00 . F F . 34 LEU CD2 1 1
8 42718 6 1 34 LEU CG C -0.925 11.222 -6.556 1.00 . F F . 34 LEU CG 1 1
8 42719 6 1 34 LEU H H -1.992 9.681 -2.909 1.00 . F F . 34 LEU H 1 1
8 42720 6 1 34 LEU HA H -0.108 9.181 -5.078 1.00 . F F . 34 LEU HA 1 1
8 42721 6 1 34 LEU HB2 H -2.398 10.397 -5.213 1.00 . F F . 34 LEU HB2 1 1
8 42722 6 1 34 LEU HB3 H -1.542 11.797 -4.569 1.00 . F F . 34 LEU HB3 1 1
8 42723 6 1 34 LEU HD11 H -2.303 9.889 -7.554 1.00 . F F . 34 LEU HD11 1 1
8 42724 6 1 34 LEU HD12 H -0.707 9.182 -7.239 1.00 . F F . 34 LEU HD12 1 1
8 42725 6 1 34 LEU HD13 H -0.910 10.371 -8.536 1.00 . F F . 34 LEU HD13 1 1
8 42726 6 1 34 LEU HD21 H -1.215 12.728 -8.066 1.00 . F F . 34 LEU HD21 1 1
8 42727 6 1 34 LEU HD22 H -1.409 13.314 -6.407 1.00 . F F . 34 LEU HD22 1 1
8 42728 6 1 34 LEU HD23 H -2.684 12.321 -7.153 1.00 . F F . 34 LEU HD23 1 1
8 42729 6 1 34 LEU HG H 0.148 11.404 -6.541 1.00 . F F . 34 LEU HG 1 1
8 42730 6 1 34 LEU N N -1.140 9.280 -3.279 1.00 . F F . 34 LEU N 1 1
8 42731 6 1 34 LEU O O 1.884 10.571 -4.450 1.00 . F F . 34 LEU O 1 1
8 42732 6 1 35 MET C C 1.753 11.689 -0.546 1.00 . F F . 35 MET C 1 1
8 42733 6 1 35 MET CA C 1.754 12.089 -2.033 1.00 . F F . 35 MET CA 1 1
8 42734 6 1 35 MET CB C 1.636 13.610 -2.232 1.00 . F F . 35 MET CB 1 1
8 42735 6 1 35 MET CE C 4.823 15.320 -0.082 1.00 . F F . 35 MET CE 1 1
8 42736 6 1 35 MET CG C 2.900 14.374 -1.818 1.00 . F F . 35 MET CG 1 1
8 42737 6 1 35 MET H H -0.271 11.538 -2.391 1.00 . F F . 35 MET H 1 1
8 42738 6 1 35 MET HA H 2.703 11.780 -2.468 1.00 . F F . 35 MET HA 1 1
8 42739 6 1 35 MET HB2 H 1.475 13.803 -3.294 1.00 . F F . 35 MET HB2 1 1
8 42740 6 1 35 MET HB3 H 0.776 13.999 -1.686 1.00 . F F . 35 MET HB3 1 1
8 42741 6 1 35 MET HE1 H 5.526 14.634 -0.555 1.00 . F F . 35 MET HE1 1 1
8 42742 6 1 35 MET HE2 H 4.788 16.250 -0.650 1.00 . F F . 35 MET HE2 1 1
8 42743 6 1 35 MET HE3 H 5.158 15.533 0.933 1.00 . F F . 35 MET HE3 1 1
8 42744 6 1 35 MET HG2 H 3.765 13.878 -2.259 1.00 . F F . 35 MET HG2 1 1
8 42745 6 1 35 MET HG3 H 2.840 15.373 -2.252 1.00 . F F . 35 MET HG3 1 1
8 42746 6 1 35 MET N N 0.668 11.422 -2.759 1.00 . F F . 35 MET N 1 1
8 42747 6 1 35 MET O O 0.761 11.890 0.162 1.00 . F F . 35 MET O 1 1
8 42748 6 1 35 MET SD S 3.176 14.568 -0.034 1.00 . F F . 35 MET SD 1 1
8 42749 6 1 36 VAL C C 4.404 11.416 1.841 1.00 . F F . 36 VAL C 1 1
8 42750 6 1 36 VAL CA C 3.107 10.765 1.339 1.00 . F F . 36 VAL CA 1 1
8 42751 6 1 36 VAL CB C 3.151 9.233 1.532 1.00 . F F . 36 VAL CB 1 1
8 42752 6 1 36 VAL CG1 C 3.284 8.869 3.017 1.00 . F F . 36 VAL CG1 1 1
8 42753 6 1 36 VAL CG2 C 1.881 8.544 1.007 1.00 . F F . 36 VAL CG2 1 1
8 42754 6 1 36 VAL H H 3.618 10.954 -0.736 1.00 . F F . 36 VAL H 1 1
8 42755 6 1 36 VAL HA H 2.284 11.140 1.943 1.00 . F F . 36 VAL HA 1 1
8 42756 6 1 36 VAL HB H 4.006 8.823 0.994 1.00 . F F . 36 VAL HB 1 1
8 42757 6 1 36 VAL HG11 H 3.279 7.785 3.136 1.00 . F F . 36 VAL HG11 1 1
8 42758 6 1 36 VAL HG12 H 4.226 9.246 3.415 1.00 . F F . 36 VAL HG12 1 1
8 42759 6 1 36 VAL HG13 H 2.457 9.295 3.585 1.00 . F F . 36 VAL HG13 1 1
8 42760 6 1 36 VAL HG21 H 1.801 8.677 -0.071 1.00 . F F . 36 VAL HG21 1 1
8 42761 6 1 36 VAL HG22 H 1.926 7.475 1.214 1.00 . F F . 36 VAL HG22 1 1
8 42762 6 1 36 VAL HG23 H 0.999 8.966 1.488 1.00 . F F . 36 VAL HG23 1 1
8 42763 6 1 36 VAL N N 2.870 11.134 -0.070 1.00 . F F . 36 VAL N 1 1
8 42764 6 1 36 VAL O O 5.493 11.062 1.385 1.00 . F F . 36 VAL O 1 1
8 42765 6 1 37 GLY C C 5.415 13.280 4.835 1.00 . F F . 37 GLY C 1 1
8 42766 6 1 37 GLY CA C 5.422 13.151 3.305 1.00 . F F . 37 GLY CA 1 1
8 42767 6 1 37 GLY H H 3.359 12.601 3.094 1.00 . F F . 37 GLY H 1 1
8 42768 6 1 37 GLY HA2 H 6.371 12.726 2.987 1.00 . F F . 37 GLY HA2 1 1
8 42769 6 1 37 GLY HA3 H 5.367 14.157 2.891 1.00 . F F . 37 GLY HA3 1 1
8 42770 6 1 37 GLY N N 4.296 12.362 2.777 1.00 . F F . 37 GLY N 1 1
8 42771 6 1 37 GLY O O 4.623 14.040 5.391 1.00 . F F . 37 GLY O 1 1
8 42772 6 1 38 GLY C C 5.616 11.498 7.692 1.00 . F F . 38 GLY C 1 1
8 42773 6 1 38 GLY CA C 6.444 12.580 6.990 1.00 . F F . 38 GLY CA 1 1
8 42774 6 1 38 GLY H H 6.947 11.984 4.985 1.00 . F F . 38 GLY H 1 1
8 42775 6 1 38 GLY HA2 H 7.492 12.443 7.253 1.00 . F F . 38 GLY HA2 1 1
8 42776 6 1 38 GLY HA3 H 6.138 13.550 7.384 1.00 . F F . 38 GLY HA3 1 1
8 42777 6 1 38 GLY N N 6.313 12.570 5.520 1.00 . F F . 38 GLY N 1 1
8 42778 6 1 38 GLY O O 4.466 11.736 8.073 1.00 . F F . 38 GLY O 1 1
8 42779 6 1 39 VAL C C 6.608 8.485 9.507 1.00 . F F . 39 VAL C 1 1
8 42780 6 1 39 VAL CA C 5.603 9.151 8.558 1.00 . F F . 39 VAL CA 1 1
8 42781 6 1 39 VAL CB C 5.070 8.105 7.551 1.00 . F F . 39 VAL CB 1 1
8 42782 6 1 39 VAL CG1 C 4.343 6.952 8.261 1.00 . F F . 39 VAL CG1 1 1
8 42783 6 1 39 VAL CG2 C 4.072 8.711 6.555 1.00 . F F . 39 VAL CG2 1 1
8 42784 6 1 39 VAL H H 7.173 10.226 7.557 1.00 . F F . 39 VAL H 1 1
8 42785 6 1 39 VAL HA H 4.758 9.500 9.147 1.00 . F F . 39 VAL HA 1 1
8 42786 6 1 39 VAL HB H 5.907 7.691 6.988 1.00 . F F . 39 VAL HB 1 1
8 42787 6 1 39 VAL HG11 H 3.527 7.338 8.871 1.00 . F F . 39 VAL HG11 1 1
8 42788 6 1 39 VAL HG12 H 3.941 6.256 7.524 1.00 . F F . 39 VAL HG12 1 1
8 42789 6 1 39 VAL HG13 H 5.037 6.400 8.893 1.00 . F F . 39 VAL HG13 1 1
8 42790 6 1 39 VAL HG21 H 3.679 7.932 5.901 1.00 . F F . 39 VAL HG21 1 1
8 42791 6 1 39 VAL HG22 H 3.248 9.183 7.088 1.00 . F F . 39 VAL HG22 1 1
8 42792 6 1 39 VAL HG23 H 4.570 9.454 5.933 1.00 . F F . 39 VAL HG23 1 1
8 42793 6 1 39 VAL N N 6.212 10.316 7.879 1.00 . F F . 39 VAL N 1 1
8 42794 6 1 39 VAL O O 7.726 8.163 9.103 1.00 . F F . 39 VAL O 1 1
8 42795 6 1 40 VAL C C 6.310 6.346 12.350 1.00 . F F . 40 VAL C 1 1
8 42796 6 1 40 VAL CA C 7.016 7.592 11.807 1.00 . F F . 40 VAL CA 1 1
8 42797 6 1 40 VAL CB C 7.338 8.566 12.962 1.00 . F F . 40 VAL CB 1 1
8 42798 6 1 40 VAL CG1 C 8.268 7.921 14.000 1.00 . F F . 40 VAL CG1 1 1
8 42799 6 1 40 VAL CG2 C 8.035 9.838 12.458 1.00 . F F . 40 VAL CG2 1 1
8 42800 6 1 40 VAL H H 5.267 8.553 11.011 1.00 . F F . 40 VAL H 1 1
8 42801 6 1 40 VAL HA H 7.966 7.281 11.376 1.00 . F F . 40 VAL HA 1 1
8 42802 6 1 40 VAL HB H 6.410 8.857 13.456 1.00 . F F . 40 VAL HB 1 1
8 42803 6 1 40 VAL HG11 H 8.510 8.645 14.780 1.00 . F F . 40 VAL HG11 1 1
8 42804 6 1 40 VAL HG12 H 7.777 7.071 14.477 1.00 . F F . 40 VAL HG12 1 1
8 42805 6 1 40 VAL HG13 H 9.190 7.586 13.524 1.00 . F F . 40 VAL HG13 1 1
8 42806 6 1 40 VAL HG21 H 7.369 10.395 11.800 1.00 . F F . 40 VAL HG21 1 1
8 42807 6 1 40 VAL HG22 H 8.289 10.481 13.302 1.00 . F F . 40 VAL HG22 1 1
8 42808 6 1 40 VAL HG23 H 8.944 9.578 11.916 1.00 . F F . 40 VAL HG23 1 1
8 42809 6 1 40 VAL N N 6.203 8.243 10.757 1.00 . F F . 40 VAL N 1 1
8 42810 6 1 40 VAL O O 5.172 6.427 12.814 1.00 . F F . 40 VAL O 1 1
8 42811 6 1 41 ILE C C 7.480 3.293 13.797 1.00 . F F . 41 ILE C 1 1
8 42812 6 1 41 ILE CA C 6.489 3.891 12.779 1.00 . F F . 41 ILE CA 1 1
8 42813 6 1 41 ILE CB C 6.232 2.945 11.578 1.00 . F F . 41 ILE CB 1 1
8 42814 6 1 41 ILE CD1 C 5.036 2.784 9.280 1.00 . F F . 41 ILE CD1 1 1
8 42815 6 1 41 ILE CG1 C 5.262 3.594 10.559 1.00 . F F . 41 ILE CG1 1 1
8 42816 6 1 41 ILE CG2 C 5.672 1.596 12.075 1.00 . F F . 41 ILE CG2 1 1
8 42817 6 1 41 ILE H H 7.910 5.212 11.882 1.00 . F F . 41 ILE H 1 1
8 42818 6 1 41 ILE HA H 5.535 4.035 13.288 1.00 . F F . 41 ILE HA 1 1
8 42819 6 1 41 ILE HB H 7.183 2.759 11.076 1.00 . F F . 41 ILE HB 1 1
8 42820 6 1 41 ILE HD11 H 5.992 2.587 8.795 1.00 . F F . 41 ILE HD11 1 1
8 42821 6 1 41 ILE HD12 H 4.537 1.844 9.508 1.00 . F F . 41 ILE HD12 1 1
8 42822 6 1 41 ILE HD13 H 4.405 3.355 8.598 1.00 . F F . 41 ILE HD13 1 1
8 42823 6 1 41 ILE HG12 H 4.300 3.773 11.039 1.00 . F F . 41 ILE HG12 1 1
8 42824 6 1 41 ILE HG13 H 5.661 4.555 10.240 1.00 . F F . 41 ILE HG13 1 1
8 42825 6 1 41 ILE HG21 H 6.353 1.135 12.790 1.00 . F F . 41 ILE HG21 1 1
8 42826 6 1 41 ILE HG22 H 4.703 1.750 12.554 1.00 . F F . 41 ILE HG22 1 1
8 42827 6 1 41 ILE HG23 H 5.555 0.899 11.247 1.00 . F F . 41 ILE HG23 1 1
8 42828 6 1 41 ILE N N 6.988 5.197 12.312 1.00 . F F . 41 ILE N 1 1
8 42829 6 1 41 ILE O O 8.656 3.100 13.473 1.00 . F F . 41 ILE O 1 1
8 42830 6 1 42 ALA C C 7.113 1.518 17.035 1.00 . F F . 42 ALA C 1 1
8 42831 6 1 42 ALA CA C 7.825 2.581 16.160 1.00 . F F . 42 ALA CA 1 1
8 42832 6 1 42 ALA CB C 8.223 3.837 16.951 1.00 . F F . 42 ALA CB 1 1
8 42833 6 1 42 ALA H H 6.033 3.217 15.200 1.00 . F F . 42 ALA H 1 1
8 42834 6 1 42 ALA HA H 8.740 2.118 15.788 1.00 . F F . 42 ALA HA 1 1
8 42835 6 1 42 ALA HB1 H 8.905 3.570 17.758 1.00 . F F . 42 ALA HB1 1 1
8 42836 6 1 42 ALA HB2 H 8.729 4.546 16.293 1.00 . F F . 42 ALA HB2 1 1
8 42837 6 1 42 ALA HB3 H 7.334 4.309 17.372 1.00 . F F . 42 ALA HB3 1 1
8 42838 6 1 42 ALA N N 7.012 3.019 15.018 1.00 . F F . 42 ALA N 1 1
8 42839 6 1 42 ALA O O 7.348 1.461 18.260 1.00 . F F . 42 ALA O 1 1
8 42840 6 1 42 ALA OXT O 6.367 0.678 16.483 1.00 . F F . 42 ALA OXT 1 1
8 42841 7 1 11 GLU C C -11.680 -5.782 -23.528 1.00 . G G . 11 GLU C 1 1
8 42842 7 1 11 GLU CA C -12.951 -5.929 -24.341 1.00 . G G . 11 GLU CA 1 1
8 42843 7 1 11 GLU CB C -13.323 -7.415 -24.456 1.00 . G G . 11 GLU CB 1 1
8 42844 7 1 11 GLU CD C -15.186 -9.039 -25.011 1.00 . G G . 11 GLU CD 1 1
8 42845 7 1 11 GLU CG C -14.821 -7.590 -24.701 1.00 . G G . 11 GLU CG 1 1
8 42846 7 1 11 GLU H H -12.026 -5.705 -26.188 1.00 . G G . 11 GLU H 1 1
8 42847 7 1 11 GLU HA H -13.749 -5.429 -23.791 1.00 . G G . 11 GLU HA 1 1
8 42848 7 1 11 GLU HB2 H -12.758 -7.865 -25.271 1.00 . G G . 11 GLU HB2 1 1
8 42849 7 1 11 GLU HB3 H -13.065 -7.918 -23.523 1.00 . G G . 11 GLU HB3 1 1
8 42850 7 1 11 GLU HG2 H -15.364 -7.282 -23.807 1.00 . G G . 11 GLU HG2 1 1
8 42851 7 1 11 GLU HG3 H -15.134 -6.959 -25.533 1.00 . G G . 11 GLU HG3 1 1
8 42852 7 1 11 GLU N N -12.787 -5.282 -25.677 1.00 . G G . 11 GLU N 1 1
8 42853 7 1 11 GLU O O -10.637 -6.305 -23.917 1.00 . G G . 11 GLU O 1 1
8 42854 7 1 11 GLU OE1 O -14.683 -9.956 -24.324 1.00 . G G . 11 GLU OE1 1 1
8 42855 7 1 11 GLU OE2 O -15.995 -9.252 -25.940 1.00 . G G . 11 GLU OE2 1 1
8 42856 7 1 12 VAL C C -10.970 -5.193 -20.060 1.00 . G G . 12 VAL C 1 1
8 42857 7 1 12 VAL CA C -10.640 -4.773 -21.498 1.00 . G G . 12 VAL CA 1 1
8 42858 7 1 12 VAL CB C -10.231 -3.282 -21.530 1.00 . G G . 12 VAL CB 1 1
8 42859 7 1 12 VAL CG1 C -8.996 -3.002 -20.663 1.00 . G G . 12 VAL CG1 1 1
8 42860 7 1 12 VAL CG2 C -9.897 -2.811 -22.953 1.00 . G G . 12 VAL CG2 1 1
8 42861 7 1 12 VAL H H -12.671 -4.650 -22.185 1.00 . G G . 12 VAL H 1 1
8 42862 7 1 12 VAL HA H -9.774 -5.349 -21.822 1.00 . G G . 12 VAL HA 1 1
8 42863 7 1 12 VAL HB H -11.059 -2.679 -21.157 1.00 . G G . 12 VAL HB 1 1
8 42864 7 1 12 VAL HG11 H -9.215 -3.193 -19.612 1.00 . G G . 12 VAL HG11 1 1
8 42865 7 1 12 VAL HG12 H -8.163 -3.631 -20.980 1.00 . G G . 12 VAL HG12 1 1
8 42866 7 1 12 VAL HG13 H -8.707 -1.955 -20.756 1.00 . G G . 12 VAL HG13 1 1
8 42867 7 1 12 VAL HG21 H -10.783 -2.868 -23.585 1.00 . G G . 12 VAL HG21 1 1
8 42868 7 1 12 VAL HG22 H -9.567 -1.772 -22.933 1.00 . G G . 12 VAL HG22 1 1
8 42869 7 1 12 VAL HG23 H -9.107 -3.431 -23.378 1.00 . G G . 12 VAL HG23 1 1
8 42870 7 1 12 VAL N N -11.767 -5.053 -22.415 1.00 . G G . 12 VAL N 1 1
8 42871 7 1 12 VAL O O -12.026 -4.837 -19.532 1.00 . G G . 12 VAL O 1 1
8 42872 7 1 13 HIS C C -8.813 -5.874 -17.267 1.00 . G G . 13 HIS C 1 1
8 42873 7 1 13 HIS CA C -10.102 -6.295 -18.000 1.00 . G G . 13 HIS CA 1 1
8 42874 7 1 13 HIS CB C -10.339 -7.807 -17.904 1.00 . G G . 13 HIS CB 1 1
8 42875 7 1 13 HIS CD2 C -10.135 -9.633 -16.130 1.00 . G G . 13 HIS CD2 1 1
8 42876 7 1 13 HIS CE1 C -10.675 -8.483 -14.326 1.00 . G G . 13 HIS CE1 1 1
8 42877 7 1 13 HIS CG C -10.397 -8.344 -16.493 1.00 . G G . 13 HIS CG 1 1
8 42878 7 1 13 HIS H H -9.225 -6.191 -19.935 1.00 . G G . 13 HIS H 1 1
8 42879 7 1 13 HIS HA H -10.947 -5.801 -17.524 1.00 . G G . 13 HIS HA 1 1
8 42880 7 1 13 HIS HB2 H -11.278 -8.051 -18.399 1.00 . G G . 13 HIS HB2 1 1
8 42881 7 1 13 HIS HB3 H -9.533 -8.317 -18.432 1.00 . G G . 13 HIS HB3 1 1
8 42882 7 1 13 HIS HD2 H -9.851 -10.438 -16.794 1.00 . G G . 13 HIS HD2 1 1
8 42883 7 1 13 HIS HE1 H -10.887 -8.238 -13.293 1.00 . G G . 13 HIS HE1 1 1
8 42884 7 1 13 HIS HE2 H -10.210 -10.524 -14.184 1.00 . G G . 13 HIS HE2 1 1
8 42885 7 1 13 HIS N N -10.051 -5.909 -19.413 1.00 . G G . 13 HIS N 1 1
8 42886 7 1 13 HIS ND1 N -10.734 -7.614 -15.349 1.00 . G G . 13 HIS ND1 1 1
8 42887 7 1 13 HIS NE2 N -10.314 -9.701 -14.765 1.00 . G G . 13 HIS NE2 1 1
8 42888 7 1 13 HIS O O -7.709 -6.216 -17.701 1.00 . G G . 13 HIS O 1 1
8 42889 7 1 14 HIS C C -7.902 -4.766 -13.893 1.00 . G G . 14 HIS C 1 1
8 42890 7 1 14 HIS CA C -7.810 -4.570 -15.419 1.00 . G G . 14 HIS CA 1 1
8 42891 7 1 14 HIS CB C -7.686 -3.080 -15.767 1.00 . G G . 14 HIS CB 1 1
8 42892 7 1 14 HIS CD2 C -6.376 -1.862 -13.940 1.00 . G G . 14 HIS CD2 1 1
8 42893 7 1 14 HIS CE1 C -4.385 -1.811 -14.891 1.00 . G G . 14 HIS CE1 1 1
8 42894 7 1 14 HIS CG C -6.456 -2.446 -15.171 1.00 . G G . 14 HIS CG 1 1
8 42895 7 1 14 HIS H H -9.882 -4.898 -15.863 1.00 . G G . 14 HIS H 1 1
8 42896 7 1 14 HIS HA H -6.893 -5.052 -15.754 1.00 . G G . 14 HIS HA 1 1
8 42897 7 1 14 HIS HB2 H -7.636 -2.970 -16.851 1.00 . G G . 14 HIS HB2 1 1
8 42898 7 1 14 HIS HB3 H -8.570 -2.549 -15.413 1.00 . G G . 14 HIS HB3 1 1
8 42899 7 1 14 HIS HD2 H -7.181 -1.759 -13.225 1.00 . G G . 14 HIS HD2 1 1
8 42900 7 1 14 HIS HE1 H -3.330 -1.627 -15.047 1.00 . G G . 14 HIS HE1 1 1
8 42901 7 1 14 HIS HE2 H -4.676 -0.980 -12.992 1.00 . G G . 14 HIS HE2 1 1
8 42902 7 1 14 HIS N N -8.942 -5.134 -16.164 1.00 . G G . 14 HIS N 1 1
8 42903 7 1 14 HIS ND1 N -5.198 -2.414 -15.773 1.00 . G G . 14 HIS ND1 1 1
8 42904 7 1 14 HIS NE2 N -5.068 -1.460 -13.789 1.00 . G G . 14 HIS NE2 1 1
8 42905 7 1 14 HIS O O -8.917 -4.440 -13.274 1.00 . G G . 14 HIS O 1 1
8 42906 7 1 15 GLN C C -5.266 -4.429 -11.521 1.00 . G G . 15 GLN C 1 1
8 42907 7 1 15 GLN CA C -6.538 -5.229 -11.842 1.00 . G G . 15 GLN CA 1 1
8 42908 7 1 15 GLN CB C -6.408 -6.668 -11.323 1.00 . G G . 15 GLN CB 1 1
8 42909 7 1 15 GLN CD C -7.674 -8.803 -10.766 1.00 . G G . 15 GLN CD 1 1
8 42910 7 1 15 GLN CG C -7.760 -7.391 -11.302 1.00 . G G . 15 GLN CG 1 1
8 42911 7 1 15 GLN H H -6.035 -5.514 -13.894 1.00 . G G . 15 GLN H 1 1
8 42912 7 1 15 GLN HA H -7.373 -4.773 -11.322 1.00 . G G . 15 GLN HA 1 1
8 42913 7 1 15 GLN HB2 H -5.703 -7.214 -11.950 1.00 . G G . 15 GLN HB2 1 1
8 42914 7 1 15 GLN HB3 H -6.019 -6.640 -10.303 1.00 . G G . 15 GLN HB3 1 1
8 42915 7 1 15 GLN HE21 H -9.633 -8.773 -10.288 1.00 . G G . 15 GLN HE21 1 1
8 42916 7 1 15 GLN HE22 H -8.778 -10.268 -9.940 1.00 . G G . 15 GLN HE22 1 1
8 42917 7 1 15 GLN HG2 H -8.440 -6.832 -10.665 1.00 . G G . 15 GLN HG2 1 1
8 42918 7 1 15 GLN HG3 H -8.178 -7.433 -12.306 1.00 . G G . 15 GLN HG3 1 1
8 42919 7 1 15 GLN N N -6.798 -5.217 -13.290 1.00 . G G . 15 GLN N 1 1
8 42920 7 1 15 GLN NE2 N -8.789 -9.332 -10.311 1.00 . G G . 15 GLN NE2 1 1
8 42921 7 1 15 GLN O O -4.182 -4.790 -11.984 1.00 . G G . 15 GLN O 1 1
8 42922 7 1 15 GLN OE1 O -6.628 -9.441 -10.755 1.00 . G G . 15 GLN OE1 1 1
8 42923 7 1 16 LYS C C -3.280 -3.031 -9.351 1.00 . G G . 16 LYS C 1 1
8 42924 7 1 16 LYS CA C -4.199 -2.491 -10.467 1.00 . G G . 16 LYS CA 1 1
8 42925 7 1 16 LYS CB C -4.579 -1.004 -10.305 1.00 . G G . 16 LYS CB 1 1
8 42926 7 1 16 LYS CD C -3.685 1.380 -10.268 1.00 . G G . 16 LYS CD 1 1
8 42927 7 1 16 LYS CE C -2.424 2.239 -10.447 1.00 . G G . 16 LYS CE 1 1
8 42928 7 1 16 LYS CG C -3.345 -0.103 -10.487 1.00 . G G . 16 LYS CG 1 1
8 42929 7 1 16 LYS H H -6.278 -3.086 -10.377 1.00 . G G . 16 LYS H 1 1
8 42930 7 1 16 LYS HA H -3.591 -2.517 -11.373 1.00 . G G . 16 LYS HA 1 1
8 42931 7 1 16 LYS HB2 H -5.329 -0.735 -11.049 1.00 . G G . 16 LYS HB2 1 1
8 42932 7 1 16 LYS HB3 H -4.997 -0.822 -9.321 1.00 . G G . 16 LYS HB3 1 1
8 42933 7 1 16 LYS HD2 H -4.446 1.688 -10.989 1.00 . G G . 16 LYS HD2 1 1
8 42934 7 1 16 LYS HD3 H -4.076 1.512 -9.256 1.00 . G G . 16 LYS HD3 1 1
8 42935 7 1 16 LYS HE2 H -1.662 1.890 -9.748 1.00 . G G . 16 LYS HE2 1 1
8 42936 7 1 16 LYS HE3 H -2.049 2.099 -11.462 1.00 . G G . 16 LYS HE3 1 1
8 42937 7 1 16 LYS HG2 H -2.574 -0.393 -9.770 1.00 . G G . 16 LYS HG2 1 1
8 42938 7 1 16 LYS HG3 H -2.950 -0.234 -11.496 1.00 . G G . 16 LYS HG3 1 1
8 42939 7 1 16 LYS HZ1 H -1.831 4.210 -10.333 1.00 . G G . 16 LYS HZ1 1 1
8 42940 7 1 16 LYS HZ2 H -3.014 3.835 -9.272 1.00 . G G . 16 LYS HZ2 1 1
8 42941 7 1 16 LYS HZ3 H -3.364 4.032 -10.869 1.00 . G G . 16 LYS HZ3 1 1
8 42942 7 1 16 LYS N N -5.366 -3.346 -10.739 1.00 . G G . 16 LYS N 1 1
8 42943 7 1 16 LYS NZ N -2.682 3.678 -10.212 1.00 . G G . 16 LYS NZ 1 1
8 42944 7 1 16 LYS O O -2.211 -3.559 -9.660 1.00 . G G . 16 LYS O 1 1
8 42945 7 1 17 LEU C C -3.246 -3.947 -5.797 1.00 . G G . 17 LEU C 1 1
8 42946 7 1 17 LEU CA C -2.705 -3.089 -6.956 1.00 . G G . 17 LEU CA 1 1
8 42947 7 1 17 LEU CB C -2.188 -1.712 -6.505 1.00 . G G . 17 LEU CB 1 1
8 42948 7 1 17 LEU CD1 C -0.066 -0.555 -5.863 1.00 . G G . 17 LEU CD1 1 1
8 42949 7 1 17 LEU CD2 C -1.284 -1.803 -4.113 1.00 . G G . 17 LEU CD2 1 1
8 42950 7 1 17 LEU CG C -0.940 -1.780 -5.604 1.00 . G G . 17 LEU CG 1 1
8 42951 7 1 17 LEU H H -4.570 -2.515 -7.866 1.00 . G G . 17 LEU H 1 1
8 42952 7 1 17 LEU HA H -1.840 -3.622 -7.344 1.00 . G G . 17 LEU HA 1 1
8 42953 7 1 17 LEU HB2 H -1.928 -1.158 -7.409 1.00 . G G . 17 LEU HB2 1 1
8 42954 7 1 17 LEU HB3 H -2.986 -1.160 -6.006 1.00 . G G . 17 LEU HB3 1 1
8 42955 7 1 17 LEU HD11 H 0.806 -0.571 -5.214 1.00 . G G . 17 LEU HD11 1 1
8 42956 7 1 17 LEU HD12 H -0.643 0.352 -5.681 1.00 . G G . 17 LEU HD12 1 1
8 42957 7 1 17 LEU HD13 H 0.277 -0.560 -6.898 1.00 . G G . 17 LEU HD13 1 1
8 42958 7 1 17 LEU HD21 H -1.798 -0.885 -3.834 1.00 . G G . 17 LEU HD21 1 1
8 42959 7 1 17 LEU HD22 H -0.368 -1.895 -3.531 1.00 . G G . 17 LEU HD22 1 1
8 42960 7 1 17 LEU HD23 H -1.923 -2.649 -3.874 1.00 . G G . 17 LEU HD23 1 1
8 42961 7 1 17 LEU HG H -0.358 -2.668 -5.847 1.00 . G G . 17 LEU HG 1 1
8 42962 7 1 17 LEU N N -3.644 -2.885 -8.071 1.00 . G G . 17 LEU N 1 1
8 42963 7 1 17 LEU O O -4.328 -3.699 -5.261 1.00 . G G . 17 LEU O 1 1
8 42964 7 1 18 VAL C C -1.559 -5.656 -3.170 1.00 . G G . 18 VAL C 1 1
8 42965 7 1 18 VAL CA C -2.692 -5.782 -4.198 1.00 . G G . 18 VAL CA 1 1
8 42966 7 1 18 VAL CB C -2.892 -7.252 -4.630 1.00 . G G . 18 VAL CB 1 1
8 42967 7 1 18 VAL CG1 C -3.373 -8.118 -3.459 1.00 . G G . 18 VAL CG1 1 1
8 42968 7 1 18 VAL CG2 C -3.946 -7.388 -5.741 1.00 . G G . 18 VAL CG2 1 1
8 42969 7 1 18 VAL H H -1.576 -5.072 -5.890 1.00 . G G . 18 VAL H 1 1
8 42970 7 1 18 VAL HA H -3.616 -5.460 -3.719 1.00 . G G . 18 VAL HA 1 1
8 42971 7 1 18 VAL HB H -1.950 -7.654 -5.003 1.00 . G G . 18 VAL HB 1 1
8 42972 7 1 18 VAL HG11 H -3.538 -9.141 -3.798 1.00 . G G . 18 VAL HG11 1 1
8 42973 7 1 18 VAL HG12 H -2.617 -8.143 -2.677 1.00 . G G . 18 VAL HG12 1 1
8 42974 7 1 18 VAL HG13 H -4.303 -7.720 -3.051 1.00 . G G . 18 VAL HG13 1 1
8 42975 7 1 18 VAL HG21 H -4.888 -6.939 -5.421 1.00 . G G . 18 VAL HG21 1 1
8 42976 7 1 18 VAL HG22 H -3.601 -6.894 -6.649 1.00 . G G . 18 VAL HG22 1 1
8 42977 7 1 18 VAL HG23 H -4.109 -8.440 -5.974 1.00 . G G . 18 VAL HG23 1 1
8 42978 7 1 18 VAL N N -2.433 -4.914 -5.363 1.00 . G G . 18 VAL N 1 1
8 42979 7 1 18 VAL O O -0.407 -5.980 -3.462 1.00 . G G . 18 VAL O 1 1
8 42980 7 1 19 PHE C C -0.628 -6.467 -0.222 1.00 . G G . 19 PHE C 1 1
8 42981 7 1 19 PHE CA C -0.991 -5.072 -0.804 1.00 . G G . 19 PHE CA 1 1
8 42982 7 1 19 PHE CB C -1.629 -4.136 0.238 1.00 . G G . 19 PHE CB 1 1
8 42983 7 1 19 PHE CD1 C -0.549 -1.853 0.030 1.00 . G G . 19 PHE CD1 1 1
8 42984 7 1 19 PHE CD2 C -0.320 -3.046 2.136 1.00 . G G . 19 PHE CD2 1 1
8 42985 7 1 19 PHE CE1 C 0.080 -0.741 0.600 1.00 . G G . 19 PHE CE1 1 1
8 42986 7 1 19 PHE CE2 C 0.312 -1.929 2.700 1.00 . G G . 19 PHE CE2 1 1
8 42987 7 1 19 PHE CG C -0.772 -3.011 0.800 1.00 . G G . 19 PHE CG 1 1
8 42988 7 1 19 PHE CZ C 0.493 -0.774 1.930 1.00 . G G . 19 PHE CZ 1 1
8 42989 7 1 19 PHE H H -2.861 -4.917 -1.826 1.00 . G G . 19 PHE H 1 1
8 42990 7 1 19 PHE HA H -0.072 -4.600 -1.146 1.00 . G G . 19 PHE HA 1 1
8 42991 7 1 19 PHE HB2 H -2.484 -3.645 -0.219 1.00 . G G . 19 PHE HB2 1 1
8 42992 7 1 19 PHE HB3 H -2.008 -4.737 1.059 1.00 . G G . 19 PHE HB3 1 1
8 42993 7 1 19 PHE HD1 H -0.906 -1.802 -0.989 1.00 . G G . 19 PHE HD1 1 1
8 42994 7 1 19 PHE HD2 H -0.507 -3.913 2.749 1.00 . G G . 19 PHE HD2 1 1
8 42995 7 1 19 PHE HE1 H 0.234 0.157 0.028 1.00 . G G . 19 PHE HE1 1 1
8 42996 7 1 19 PHE HE2 H 0.625 -1.946 3.732 1.00 . G G . 19 PHE HE2 1 1
8 42997 7 1 19 PHE HZ H 0.923 0.114 2.351 1.00 . G G . 19 PHE HZ 1 1
8 42998 7 1 19 PHE N N -1.888 -5.174 -1.970 1.00 . G G . 19 PHE N 1 1
8 42999 7 1 19 PHE O O -1.108 -7.493 -0.707 1.00 . G G . 19 PHE O 1 1
8 43000 7 1 20 PHE C C -0.016 -8.968 1.544 1.00 . G G . 20 PHE C 1 1
8 43001 7 1 20 PHE CA C 0.916 -7.781 1.197 1.00 . G G . 20 PHE CA 1 1
8 43002 7 1 20 PHE CB C 1.934 -7.510 2.311 1.00 . G G . 20 PHE CB 1 1
8 43003 7 1 20 PHE CD1 C 1.012 -8.105 4.602 1.00 . G G . 20 PHE CD1 1 1
8 43004 7 1 20 PHE CD2 C 1.305 -5.757 4.039 1.00 . G G . 20 PHE CD2 1 1
8 43005 7 1 20 PHE CE1 C 0.552 -7.743 5.882 1.00 . G G . 20 PHE CE1 1 1
8 43006 7 1 20 PHE CE2 C 0.834 -5.394 5.314 1.00 . G G . 20 PHE CE2 1 1
8 43007 7 1 20 PHE CG C 1.384 -7.115 3.673 1.00 . G G . 20 PHE CG 1 1
8 43008 7 1 20 PHE CZ C 0.457 -6.386 6.236 1.00 . G G . 20 PHE CZ 1 1
8 43009 7 1 20 PHE H H 0.603 -5.664 1.168 1.00 . G G . 20 PHE H 1 1
8 43010 7 1 20 PHE HA H 1.504 -8.099 0.335 1.00 . G G . 20 PHE HA 1 1
8 43011 7 1 20 PHE HB2 H 2.529 -8.414 2.437 1.00 . G G . 20 PHE HB2 1 1
8 43012 7 1 20 PHE HB3 H 2.612 -6.729 1.965 1.00 . G G . 20 PHE HB3 1 1
8 43013 7 1 20 PHE HD1 H 1.083 -9.149 4.336 1.00 . G G . 20 PHE HD1 1 1
8 43014 7 1 20 PHE HD2 H 1.613 -4.993 3.343 1.00 . G G . 20 PHE HD2 1 1
8 43015 7 1 20 PHE HE1 H 0.262 -8.508 6.588 1.00 . G G . 20 PHE HE1 1 1
8 43016 7 1 20 PHE HE2 H 0.758 -4.351 5.587 1.00 . G G . 20 PHE HE2 1 1
8 43017 7 1 20 PHE HZ H 0.088 -6.105 7.213 1.00 . G G . 20 PHE HZ 1 1
8 43018 7 1 20 PHE N N 0.261 -6.528 0.776 1.00 . G G . 20 PHE N 1 1
8 43019 7 1 20 PHE O O -1.124 -8.804 2.062 1.00 . G G . 20 PHE O 1 1
8 43020 7 1 21 ALA C C -0.428 -12.063 2.692 1.00 . G G . 21 ALA C 1 1
8 43021 7 1 21 ALA CA C -0.309 -11.428 1.281 1.00 . G G . 21 ALA CA 1 1
8 43022 7 1 21 ALA CB C 0.310 -12.387 0.262 1.00 . G G . 21 ALA CB 1 1
8 43023 7 1 21 ALA H H 1.393 -10.224 0.848 1.00 . G G . 21 ALA H 1 1
8 43024 7 1 21 ALA HA H -1.318 -11.213 0.931 1.00 . G G . 21 ALA HA 1 1
8 43025 7 1 21 ALA HB1 H -0.307 -13.279 0.150 1.00 . G G . 21 ALA HB1 1 1
8 43026 7 1 21 ALA HB2 H 0.396 -11.899 -0.710 1.00 . G G . 21 ALA HB2 1 1
8 43027 7 1 21 ALA HB3 H 1.296 -12.674 0.613 1.00 . G G . 21 ALA HB3 1 1
8 43028 7 1 21 ALA N N 0.454 -10.178 1.231 1.00 . G G . 21 ALA N 1 1
8 43029 7 1 21 ALA O O 0.029 -11.507 3.694 1.00 . G G . 21 ALA O 1 1
8 43030 7 1 22 GLU C C -0.454 -14.489 4.889 1.00 . G G . 22 GLU C 1 1
8 43031 7 1 22 GLU CA C -1.555 -13.882 4.008 1.00 . G G . 22 GLU CA 1 1
8 43032 7 1 22 GLU CB C -2.639 -14.934 3.704 1.00 . G G . 22 GLU CB 1 1
8 43033 7 1 22 GLU CD C -3.286 -17.065 2.572 1.00 . G G . 22 GLU CD 1 1
8 43034 7 1 22 GLU CG C -2.136 -16.116 2.877 1.00 . G G . 22 GLU CG 1 1
8 43035 7 1 22 GLU H H -1.403 -13.624 1.890 1.00 . G G . 22 GLU H 1 1
8 43036 7 1 22 GLU HA H -2.028 -13.110 4.610 1.00 . G G . 22 GLU HA 1 1
8 43037 7 1 22 GLU HB2 H -3.044 -15.317 4.640 1.00 . G G . 22 GLU HB2 1 1
8 43038 7 1 22 GLU HB3 H -3.449 -14.443 3.162 1.00 . G G . 22 GLU HB3 1 1
8 43039 7 1 22 GLU HG2 H -1.705 -15.760 1.941 1.00 . G G . 22 GLU HG2 1 1
8 43040 7 1 22 GLU HG3 H -1.364 -16.649 3.431 1.00 . G G . 22 GLU HG3 1 1
8 43041 7 1 22 GLU N N -1.101 -13.221 2.764 1.00 . G G . 22 GLU N 1 1
8 43042 7 1 22 GLU O O 0.669 -14.722 4.441 1.00 . G G . 22 GLU O 1 1
8 43043 7 1 22 GLU OE1 O -3.524 -17.994 3.375 1.00 . G G . 22 GLU OE1 1 1
8 43044 7 1 22 GLU OE2 O -3.924 -16.902 1.508 1.00 . G G . 22 GLU OE2 1 1
8 43045 7 1 23 ASP C C 1.327 -14.517 7.468 1.00 . G G . 23 ASP C 1 1
8 43046 7 1 23 ASP CA C 0.071 -15.363 7.183 1.00 . G G . 23 ASP CA 1 1
8 43047 7 1 23 ASP CB C 0.360 -16.855 6.914 1.00 . G G . 23 ASP CB 1 1
8 43048 7 1 23 ASP CG C 0.821 -17.634 8.171 1.00 . G G . 23 ASP CG 1 1
8 43049 7 1 23 ASP H H -1.741 -14.519 6.423 1.00 . G G . 23 ASP H 1 1
8 43050 7 1 23 ASP HA H -0.507 -15.359 8.102 1.00 . G G . 23 ASP HA 1 1
8 43051 7 1 23 ASP HB2 H -0.560 -17.316 6.547 1.00 . G G . 23 ASP HB2 1 1
8 43052 7 1 23 ASP HB3 H 1.109 -16.952 6.127 1.00 . G G . 23 ASP HB3 1 1
8 43053 7 1 23 ASP N N -0.803 -14.785 6.143 1.00 . G G . 23 ASP N 1 1
8 43054 7 1 23 ASP O O 2.439 -14.820 7.029 1.00 . G G . 23 ASP O 1 1
8 43055 7 1 23 ASP OD1 O 1.360 -17.031 9.132 1.00 . G G . 23 ASP OD1 1 1
8 43056 7 1 23 ASP OD2 O 0.613 -18.870 8.209 1.00 . G G . 23 ASP OD2 1 1
8 43057 7 1 24 VAL C C 2.178 -12.377 10.201 1.00 . G G . 24 VAL C 1 1
8 43058 7 1 24 VAL CA C 2.215 -12.537 8.680 1.00 . G G . 24 VAL CA 1 1
8 43059 7 1 24 VAL CB C 2.203 -11.161 7.975 1.00 . G G . 24 VAL CB 1 1
8 43060 7 1 24 VAL CG1 C 3.402 -10.297 8.395 1.00 . G G . 24 VAL CG1 1 1
8 43061 7 1 24 VAL CG2 C 2.270 -11.311 6.451 1.00 . G G . 24 VAL CG2 1 1
8 43062 7 1 24 VAL H H 0.185 -13.253 8.530 1.00 . G G . 24 VAL H 1 1
8 43063 7 1 24 VAL HA H 3.164 -13.001 8.428 1.00 . G G . 24 VAL HA 1 1
8 43064 7 1 24 VAL HB H 1.286 -10.629 8.233 1.00 . G G . 24 VAL HB 1 1
8 43065 7 1 24 VAL HG11 H 3.396 -9.357 7.842 1.00 . G G . 24 VAL HG11 1 1
8 43066 7 1 24 VAL HG12 H 3.343 -10.063 9.456 1.00 . G G . 24 VAL HG12 1 1
8 43067 7 1 24 VAL HG13 H 4.335 -10.824 8.192 1.00 . G G . 24 VAL HG13 1 1
8 43068 7 1 24 VAL HG21 H 3.136 -11.907 6.168 1.00 . G G . 24 VAL HG21 1 1
8 43069 7 1 24 VAL HG22 H 1.369 -11.801 6.085 1.00 . G G . 24 VAL HG22 1 1
8 43070 7 1 24 VAL HG23 H 2.338 -10.331 5.983 1.00 . G G . 24 VAL HG23 1 1
8 43071 7 1 24 VAL N N 1.131 -13.425 8.212 1.00 . G G . 24 VAL N 1 1
8 43072 7 1 24 VAL O O 1.153 -11.986 10.765 1.00 . G G . 24 VAL O 1 1
8 43073 7 1 25 GLY C C 3.245 -11.068 12.801 1.00 . G G . 25 GLY C 1 1
8 43074 7 1 25 GLY CA C 3.416 -12.519 12.338 1.00 . G G . 25 GLY CA 1 1
8 43075 7 1 25 GLY H H 4.103 -12.983 10.349 1.00 . G G . 25 GLY H 1 1
8 43076 7 1 25 GLY HA2 H 2.653 -13.130 12.821 1.00 . G G . 25 GLY HA2 1 1
8 43077 7 1 25 GLY HA3 H 4.391 -12.878 12.663 1.00 . G G . 25 GLY HA3 1 1
8 43078 7 1 25 GLY N N 3.298 -12.655 10.876 1.00 . G G . 25 GLY N 1 1
8 43079 7 1 25 GLY O O 2.275 -10.748 13.488 1.00 . G G . 25 GLY O 1 1
8 43080 7 1 26 SER C C 4.426 -7.957 11.224 1.00 . G G . 26 SER C 1 1
8 43081 7 1 26 SER CA C 3.941 -8.722 12.466 1.00 . G G . 26 SER CA 1 1
8 43082 7 1 26 SER CB C 4.686 -8.183 13.700 1.00 . G G . 26 SER CB 1 1
8 43083 7 1 26 SER H H 4.909 -10.518 11.800 1.00 . G G . 26 SER H 1 1
8 43084 7 1 26 SER HA H 2.880 -8.514 12.594 1.00 . G G . 26 SER HA 1 1
8 43085 7 1 26 SER HB2 H 5.745 -8.436 13.617 1.00 . G G . 26 SER HB2 1 1
8 43086 7 1 26 SER HB3 H 4.591 -7.096 13.723 1.00 . G G . 26 SER HB3 1 1
8 43087 7 1 26 SER HG H 4.701 -8.358 15.654 1.00 . G G . 26 SER HG 1 1
8 43088 7 1 26 SER N N 4.124 -10.176 12.339 1.00 . G G . 26 SER N 1 1
8 43089 7 1 26 SER O O 5.519 -8.213 10.708 1.00 . G G . 26 SER O 1 1
8 43090 7 1 26 SER OG O 4.174 -8.707 14.915 1.00 . G G . 26 SER OG 1 1
8 43091 7 1 27 ASN C C 4.403 -4.636 10.451 1.00 . G G . 27 ASN C 1 1
8 43092 7 1 27 ASN CA C 4.036 -5.976 9.784 1.00 . G G . 27 ASN CA 1 1
8 43093 7 1 27 ASN CB C 2.933 -5.797 8.728 1.00 . G G . 27 ASN CB 1 1
8 43094 7 1 27 ASN CG C 3.321 -4.701 7.748 1.00 . G G . 27 ASN CG 1 1
8 43095 7 1 27 ASN H H 2.754 -6.838 11.253 1.00 . G G . 27 ASN H 1 1
8 43096 7 1 27 ASN HA H 4.923 -6.332 9.258 1.00 . G G . 27 ASN HA 1 1
8 43097 7 1 27 ASN HB2 H 2.794 -6.726 8.177 1.00 . G G . 27 ASN HB2 1 1
8 43098 7 1 27 ASN HB3 H 1.995 -5.537 9.216 1.00 . G G . 27 ASN HB3 1 1
8 43099 7 1 27 ASN HD21 H 1.745 -3.539 8.264 1.00 . G G . 27 ASN HD21 1 1
8 43100 7 1 27 ASN HD22 H 2.839 -2.856 7.087 1.00 . G G . 27 ASN HD22 1 1
8 43101 7 1 27 ASN N N 3.630 -6.991 10.759 1.00 . G G . 27 ASN N 1 1
8 43102 7 1 27 ASN ND2 N 2.583 -3.612 7.699 1.00 . G G . 27 ASN ND2 1 1
8 43103 7 1 27 ASN O O 3.593 -4.093 11.204 1.00 . G G . 27 ASN O 1 1
8 43104 7 1 27 ASN OD1 O 4.339 -4.796 7.078 1.00 . G G . 27 ASN OD1 1 1
8 43105 7 1 28 LYS C C 6.283 -1.924 9.100 1.00 . G G . 28 LYS C 1 1
8 43106 7 1 28 LYS CA C 5.892 -2.661 10.393 1.00 . G G . 28 LYS CA 1 1
8 43107 7 1 28 LYS CB C 7.013 -2.571 11.443 1.00 . G G . 28 LYS CB 1 1
8 43108 7 1 28 LYS CD C 7.646 -3.029 13.877 1.00 . G G . 28 LYS CD 1 1
8 43109 7 1 28 LYS CE C 7.288 -1.666 14.470 1.00 . G G . 28 LYS CE 1 1
8 43110 7 1 28 LYS CG C 6.696 -3.372 12.720 1.00 . G G . 28 LYS CG 1 1
8 43111 7 1 28 LYS H H 6.226 -4.597 9.564 1.00 . G G . 28 LYS H 1 1
8 43112 7 1 28 LYS HA H 5.021 -2.158 10.812 1.00 . G G . 28 LYS HA 1 1
8 43113 7 1 28 LYS HB2 H 7.945 -2.946 11.020 1.00 . G G . 28 LYS HB2 1 1
8 43114 7 1 28 LYS HB3 H 7.151 -1.518 11.691 1.00 . G G . 28 LYS HB3 1 1
8 43115 7 1 28 LYS HD2 H 7.542 -3.794 14.650 1.00 . G G . 28 LYS HD2 1 1
8 43116 7 1 28 LYS HD3 H 8.677 -3.027 13.521 1.00 . G G . 28 LYS HD3 1 1
8 43117 7 1 28 LYS HE2 H 7.379 -0.894 13.706 1.00 . G G . 28 LYS HE2 1 1
8 43118 7 1 28 LYS HE3 H 6.249 -1.706 14.795 1.00 . G G . 28 LYS HE3 1 1
8 43119 7 1 28 LYS HG2 H 5.667 -3.184 13.032 1.00 . G G . 28 LYS HG2 1 1
8 43120 7 1 28 LYS HG3 H 6.796 -4.436 12.497 1.00 . G G . 28 LYS HG3 1 1
8 43121 7 1 28 LYS HZ1 H 9.039 -0.994 15.296 1.00 . G G . 28 LYS HZ1 1 1
8 43122 7 1 28 LYS HZ2 H 8.233 -2.076 16.269 1.00 . G G . 28 LYS HZ2 1 1
8 43123 7 1 28 LYS HZ3 H 7.692 -0.527 16.103 1.00 . G G . 28 LYS HZ3 1 1
8 43124 7 1 28 LYS N N 5.553 -4.058 10.102 1.00 . G G . 28 LYS N 1 1
8 43125 7 1 28 LYS NZ N 8.129 -1.309 15.624 1.00 . G G . 28 LYS NZ 1 1
8 43126 7 1 28 LYS O O 7.310 -2.224 8.487 1.00 . G G . 28 LYS O 1 1
8 43127 7 1 29 GLY C C 5.679 -0.880 6.183 1.00 . G G . 29 GLY C 1 1
8 43128 7 1 29 GLY CA C 5.721 -0.113 7.509 1.00 . G G . 29 GLY CA 1 1
8 43129 7 1 29 GLY H H 4.624 -0.778 9.226 1.00 . G G . 29 GLY H 1 1
8 43130 7 1 29 GLY HA2 H 4.961 0.667 7.462 1.00 . G G . 29 GLY HA2 1 1
8 43131 7 1 29 GLY HA3 H 6.691 0.372 7.599 1.00 . G G . 29 GLY HA3 1 1
8 43132 7 1 29 GLY N N 5.479 -0.939 8.696 1.00 . G G . 29 GLY N 1 1
8 43133 7 1 29 GLY O O 6.717 -1.184 5.590 1.00 . G G . 29 GLY O 1 1
8 43134 7 1 30 ALA C C 3.516 -0.415 3.585 1.00 . G G . 30 ALA C 1 1
8 43135 7 1 30 ALA CA C 4.202 -1.573 4.328 1.00 . G G . 30 ALA CA 1 1
8 43136 7 1 30 ALA CB C 3.354 -2.844 4.331 1.00 . G G . 30 ALA CB 1 1
8 43137 7 1 30 ALA H H 3.671 -0.810 6.241 1.00 . G G . 30 ALA H 1 1
8 43138 7 1 30 ALA HA H 5.136 -1.813 3.832 1.00 . G G . 30 ALA HA 1 1
8 43139 7 1 30 ALA HB1 H 2.442 -2.686 4.906 1.00 . G G . 30 ALA HB1 1 1
8 43140 7 1 30 ALA HB2 H 3.097 -3.111 3.306 1.00 . G G . 30 ALA HB2 1 1
8 43141 7 1 30 ALA HB3 H 3.923 -3.662 4.772 1.00 . G G . 30 ALA HB3 1 1
8 43142 7 1 30 ALA N N 4.466 -1.149 5.705 1.00 . G G . 30 ALA N 1 1
8 43143 7 1 30 ALA O O 2.492 0.059 4.072 1.00 . G G . 30 ALA O 1 1
8 43144 7 1 31 ILE C C 3.670 1.329 0.291 1.00 . G G . 31 ILE C 1 1
8 43145 7 1 31 ILE CA C 3.613 1.341 1.833 1.00 . G G . 31 ILE CA 1 1
8 43146 7 1 31 ILE CB C 4.441 2.552 2.333 1.00 . G G . 31 ILE CB 1 1
8 43147 7 1 31 ILE CD1 C 3.502 2.907 4.727 1.00 . G G . 31 ILE CD1 1 1
8 43148 7 1 31 ILE CG1 C 4.726 2.610 3.854 1.00 . G G . 31 ILE CG1 1 1
8 43149 7 1 31 ILE CG2 C 3.776 3.860 1.871 1.00 . G G . 31 ILE CG2 1 1
8 43150 7 1 31 ILE H H 4.929 -0.346 2.137 1.00 . G G . 31 ILE H 1 1
8 43151 7 1 31 ILE HA H 2.579 1.514 2.116 1.00 . G G . 31 ILE HA 1 1
8 43152 7 1 31 ILE HB H 5.411 2.508 1.842 1.00 . G G . 31 ILE HB 1 1
8 43153 7 1 31 ILE HD11 H 3.336 3.985 4.756 1.00 . G G . 31 ILE HD11 1 1
8 43154 7 1 31 ILE HD12 H 2.610 2.435 4.332 1.00 . G G . 31 ILE HD12 1 1
8 43155 7 1 31 ILE HD13 H 3.684 2.556 5.743 1.00 . G G . 31 ILE HD13 1 1
8 43156 7 1 31 ILE HG12 H 5.181 1.677 4.182 1.00 . G G . 31 ILE HG12 1 1
8 43157 7 1 31 ILE HG13 H 5.466 3.389 4.040 1.00 . G G . 31 ILE HG13 1 1
8 43158 7 1 31 ILE HG21 H 2.723 3.881 2.148 1.00 . G G . 31 ILE HG21 1 1
8 43159 7 1 31 ILE HG22 H 4.278 4.713 2.331 1.00 . G G . 31 ILE HG22 1 1
8 43160 7 1 31 ILE HG23 H 3.865 3.980 0.792 1.00 . G G . 31 ILE HG23 1 1
8 43161 7 1 31 ILE N N 4.072 0.084 2.473 1.00 . G G . 31 ILE N 1 1
8 43162 7 1 31 ILE O O 4.679 0.926 -0.291 1.00 . G G . 31 ILE O 1 1
8 43163 7 1 32 ILE C C 2.423 3.741 -2.037 1.00 . G G . 32 ILE C 1 1
8 43164 7 1 32 ILE CA C 2.721 2.246 -1.805 1.00 . G G . 32 ILE CA 1 1
8 43165 7 1 32 ILE CB C 1.876 1.309 -2.708 1.00 . G G . 32 ILE CB 1 1
8 43166 7 1 32 ILE CD1 C -0.051 2.593 -3.842 1.00 . G G . 32 ILE CD1 1 1
8 43167 7 1 32 ILE CG1 C 0.365 1.615 -2.732 1.00 . G G . 32 ILE CG1 1 1
8 43168 7 1 32 ILE CG2 C 2.104 -0.175 -2.356 1.00 . G G . 32 ILE CG2 1 1
8 43169 7 1 32 ILE H H 1.861 2.226 0.167 1.00 . G G . 32 ILE H 1 1
8 43170 7 1 32 ILE HA H 3.748 2.104 -2.125 1.00 . G G . 32 ILE HA 1 1
8 43171 7 1 32 ILE HB H 2.243 1.445 -3.724 1.00 . G G . 32 ILE HB 1 1
8 43172 7 1 32 ILE HD11 H 0.381 2.290 -4.796 1.00 . G G . 32 ILE HD11 1 1
8 43173 7 1 32 ILE HD12 H -1.137 2.588 -3.939 1.00 . G G . 32 ILE HD12 1 1
8 43174 7 1 32 ILE HD13 H 0.269 3.606 -3.610 1.00 . G G . 32 ILE HD13 1 1
8 43175 7 1 32 ILE HG12 H -0.190 0.691 -2.888 1.00 . G G . 32 ILE HG12 1 1
8 43176 7 1 32 ILE HG13 H 0.078 2.022 -1.768 1.00 . G G . 32 ILE HG13 1 1
8 43177 7 1 32 ILE HG21 H 1.592 -0.451 -1.448 1.00 . G G . 32 ILE HG21 1 1
8 43178 7 1 32 ILE HG22 H 1.749 -0.814 -3.162 1.00 . G G . 32 ILE HG22 1 1
8 43179 7 1 32 ILE HG23 H 3.162 -0.378 -2.197 1.00 . G G . 32 ILE HG23 1 1
8 43180 7 1 32 ILE N N 2.650 1.883 -0.374 1.00 . G G . 32 ILE N 1 1
8 43181 7 1 32 ILE O O 1.604 4.334 -1.331 1.00 . G G . 32 ILE O 1 1
8 43182 7 1 33 GLY C C 3.405 6.309 -4.656 1.00 . G G . 33 GLY C 1 1
8 43183 7 1 33 GLY CA C 2.633 5.712 -3.480 1.00 . G G . 33 GLY CA 1 1
8 43184 7 1 33 GLY H H 3.777 3.884 -3.546 1.00 . G G . 33 GLY H 1 1
8 43185 7 1 33 GLY HA2 H 1.586 5.664 -3.773 1.00 . G G . 33 GLY HA2 1 1
8 43186 7 1 33 GLY HA3 H 2.718 6.402 -2.640 1.00 . G G . 33 GLY HA3 1 1
8 43187 7 1 33 GLY N N 3.034 4.362 -3.049 1.00 . G G . 33 GLY N 1 1
8 43188 7 1 33 GLY O O 4.519 5.887 -4.959 1.00 . G G . 33 GLY O 1 1
8 43189 7 1 34 LEU C C 4.687 8.789 -6.079 1.00 . G G . 34 LEU C 1 1
8 43190 7 1 34 LEU CA C 3.477 7.929 -6.500 1.00 . G G . 34 LEU CA 1 1
8 43191 7 1 34 LEU CB C 2.451 8.733 -7.321 1.00 . G G . 34 LEU CB 1 1
8 43192 7 1 34 LEU CD1 C 2.659 7.761 -9.647 1.00 . G G . 34 LEU CD1 1 1
8 43193 7 1 34 LEU CD2 C 2.228 10.173 -9.393 1.00 . G G . 34 LEU CD2 1 1
8 43194 7 1 34 LEU CG C 2.936 8.978 -8.764 1.00 . G G . 34 LEU CG 1 1
8 43195 7 1 34 LEU H H 1.919 7.635 -5.034 1.00 . G G . 34 LEU H 1 1
8 43196 7 1 34 LEU HA H 3.852 7.123 -7.131 1.00 . G G . 34 LEU HA 1 1
8 43197 7 1 34 LEU HB2 H 1.501 8.199 -7.352 1.00 . G G . 34 LEU HB2 1 1
8 43198 7 1 34 LEU HB3 H 2.281 9.691 -6.831 1.00 . G G . 34 LEU HB3 1 1
8 43199 7 1 34 LEU HD11 H 3.165 6.883 -9.249 1.00 . G G . 34 LEU HD11 1 1
8 43200 7 1 34 LEU HD12 H 3.020 7.951 -10.656 1.00 . G G . 34 LEU HD12 1 1
8 43201 7 1 34 LEU HD13 H 1.588 7.564 -9.684 1.00 . G G . 34 LEU HD13 1 1
8 43202 7 1 34 LEU HD21 H 1.160 9.981 -9.463 1.00 . G G . 34 LEU HD21 1 1
8 43203 7 1 34 LEU HD22 H 2.627 10.349 -10.393 1.00 . G G . 34 LEU HD22 1 1
8 43204 7 1 34 LEU HD23 H 2.400 11.064 -8.788 1.00 . G G . 34 LEU HD23 1 1
8 43205 7 1 34 LEU HG H 4.004 9.187 -8.766 1.00 . G G . 34 LEU HG 1 1
8 43206 7 1 34 LEU N N 2.825 7.302 -5.339 1.00 . G G . 34 LEU N 1 1
8 43207 7 1 34 LEU O O 5.759 8.676 -6.671 1.00 . G G . 34 LEU O 1 1
8 43208 7 1 35 MET C C 5.642 10.058 -2.869 1.00 . G G . 35 MET C 1 1
8 43209 7 1 35 MET CA C 5.594 10.369 -4.375 1.00 . G G . 35 MET CA 1 1
8 43210 7 1 35 MET CB C 5.373 11.864 -4.668 1.00 . G G . 35 MET CB 1 1
8 43211 7 1 35 MET CE C 8.640 13.977 -3.035 1.00 . G G . 35 MET CE 1 1
8 43212 7 1 35 MET CG C 6.637 12.712 -4.467 1.00 . G G . 35 MET CG 1 1
8 43213 7 1 35 MET H H 3.597 9.675 -4.637 1.00 . G G . 35 MET H 1 1
8 43214 7 1 35 MET HA H 6.552 10.084 -4.812 1.00 . G G . 35 MET HA 1 1
8 43215 7 1 35 MET HB2 H 5.081 11.972 -5.714 1.00 . G G . 35 MET HB2 1 1
8 43216 7 1 35 MET HB3 H 4.563 12.255 -4.052 1.00 . G G . 35 MET HB3 1 1
8 43217 7 1 35 MET HE1 H 9.121 14.200 -2.082 1.00 . G G . 35 MET HE1 1 1
8 43218 7 1 35 MET HE2 H 9.348 13.460 -3.683 1.00 . G G . 35 MET HE2 1 1
8 43219 7 1 35 MET HE3 H 8.331 14.909 -3.508 1.00 . G G . 35 MET HE3 1 1
8 43220 7 1 35 MET HG2 H 7.448 12.275 -5.048 1.00 . G G . 35 MET HG2 1 1
8 43221 7 1 35 MET HG3 H 6.437 13.703 -4.877 1.00 . G G . 35 MET HG3 1 1
8 43222 7 1 35 MET N N 4.534 9.587 -5.021 1.00 . G G . 35 MET N 1 1
8 43223 7 1 35 MET O O 4.664 10.274 -2.150 1.00 . G G . 35 MET O 1 1
8 43224 7 1 35 MET SD S 7.191 12.927 -2.750 1.00 . G G . 35 MET SD 1 1
8 43225 7 1 36 VAL C C 8.270 9.618 -0.421 1.00 . G G . 36 VAL C 1 1
8 43226 7 1 36 VAL CA C 6.967 9.062 -1.005 1.00 . G G . 36 VAL CA 1 1
8 43227 7 1 36 VAL CB C 6.977 7.518 -0.932 1.00 . G G . 36 VAL CB 1 1
8 43228 7 1 36 VAL CG1 C 7.071 7.016 0.516 1.00 . G G . 36 VAL CG1 1 1
8 43229 7 1 36 VAL CG2 C 5.705 6.900 -1.535 1.00 . G G . 36 VAL CG2 1 1
8 43230 7 1 36 VAL H H 7.517 9.342 -3.055 1.00 . G G . 36 VAL H 1 1
8 43231 7 1 36 VAL HA H 6.141 9.413 -0.389 1.00 . G G . 36 VAL HA 1 1
8 43232 7 1 36 VAL HB H 7.835 7.138 -1.487 1.00 . G G . 36 VAL HB 1 1
8 43233 7 1 36 VAL HG11 H 7.029 5.925 0.534 1.00 . G G . 36 VAL HG11 1 1
8 43234 7 1 36 VAL HG12 H 8.018 7.320 0.962 1.00 . G G . 36 VAL HG12 1 1
8 43235 7 1 36 VAL HG13 H 6.246 7.415 1.107 1.00 . G G . 36 VAL HG13 1 1
8 43236 7 1 36 VAL HG21 H 5.653 7.118 -2.601 1.00 . G G . 36 VAL HG21 1 1
8 43237 7 1 36 VAL HG22 H 5.723 5.817 -1.417 1.00 . G G . 36 VAL HG22 1 1
8 43238 7 1 36 VAL HG23 H 4.821 7.302 -1.040 1.00 . G G . 36 VAL HG23 1 1
8 43239 7 1 36 VAL N N 6.769 9.525 -2.391 1.00 . G G . 36 VAL N 1 1
8 43240 7 1 36 VAL O O 9.333 9.485 -1.034 1.00 . G G . 36 VAL O 1 1
8 43241 7 1 37 GLY C C 9.287 11.025 2.952 1.00 . G G . 37 GLY C 1 1
8 43242 7 1 37 GLY CA C 9.423 10.692 1.465 1.00 . G G . 37 GLY CA 1 1
8 43243 7 1 37 GLY H H 7.313 10.358 1.212 1.00 . G G . 37 GLY H 1 1
8 43244 7 1 37 GLY HA2 H 10.189 9.922 1.384 1.00 . G G . 37 GLY HA2 1 1
8 43245 7 1 37 GLY HA3 H 9.786 11.584 0.954 1.00 . G G . 37 GLY HA3 1 1
8 43246 7 1 37 GLY N N 8.221 10.202 0.780 1.00 . G G . 37 GLY N 1 1
8 43247 7 1 37 GLY O O 8.189 11.178 3.489 1.00 . G G . 37 GLY O 1 1
8 43248 7 1 38 GLY C C 9.874 10.194 5.901 1.00 . G G . 38 GLY C 1 1
8 43249 7 1 38 GLY CA C 10.510 11.329 5.086 1.00 . G G . 38 GLY CA 1 1
8 43250 7 1 38 GLY H H 11.292 10.903 3.139 1.00 . G G . 38 GLY H 1 1
8 43251 7 1 38 GLY HA2 H 11.560 11.403 5.373 1.00 . G G . 38 GLY HA2 1 1
8 43252 7 1 38 GLY HA3 H 10.014 12.265 5.342 1.00 . G G . 38 GLY HA3 1 1
8 43253 7 1 38 GLY N N 10.431 11.111 3.634 1.00 . G G . 38 GLY N 1 1
8 43254 7 1 38 GLY O O 9.115 10.446 6.841 1.00 . G G . 38 GLY O 1 1
8 43255 7 1 39 VAL C C 10.589 7.097 7.077 1.00 . G G . 39 VAL C 1 1
8 43256 7 1 39 VAL CA C 9.564 7.731 6.132 1.00 . G G . 39 VAL CA 1 1
8 43257 7 1 39 VAL CB C 9.076 6.714 5.078 1.00 . G G . 39 VAL CB 1 1
8 43258 7 1 39 VAL CG1 C 8.487 5.451 5.722 1.00 . G G . 39 VAL CG1 1 1
8 43259 7 1 39 VAL CG2 C 7.984 7.320 4.186 1.00 . G G . 39 VAL CG2 1 1
8 43260 7 1 39 VAL H H 10.789 8.834 4.739 1.00 . G G . 39 VAL H 1 1
8 43261 7 1 39 VAL HA H 8.693 8.015 6.721 1.00 . G G . 39 VAL HA 1 1
8 43262 7 1 39 VAL HB H 9.914 6.423 4.446 1.00 . G G . 39 VAL HB 1 1
8 43263 7 1 39 VAL HG11 H 8.106 4.784 4.949 1.00 . G G . 39 VAL HG11 1 1
8 43264 7 1 39 VAL HG12 H 9.258 4.913 6.274 1.00 . G G . 39 VAL HG12 1 1
8 43265 7 1 39 VAL HG13 H 7.674 5.715 6.400 1.00 . G G . 39 VAL HG13 1 1
8 43266 7 1 39 VAL HG21 H 7.632 6.575 3.473 1.00 . G G . 39 VAL HG21 1 1
8 43267 7 1 39 VAL HG22 H 7.145 7.657 4.794 1.00 . G G . 39 VAL HG22 1 1
8 43268 7 1 39 VAL HG23 H 8.381 8.167 3.627 1.00 . G G . 39 VAL HG23 1 1
8 43269 7 1 39 VAL N N 10.126 8.944 5.501 1.00 . G G . 39 VAL N 1 1
8 43270 7 1 39 VAL O O 11.695 6.757 6.655 1.00 . G G . 39 VAL O 1 1
8 43271 7 1 40 VAL C C 10.459 5.174 10.086 1.00 . G G . 40 VAL C 1 1
8 43272 7 1 40 VAL CA C 11.096 6.398 9.419 1.00 . G G . 40 VAL CA 1 1
8 43273 7 1 40 VAL CB C 11.416 7.479 10.474 1.00 . G G . 40 VAL CB 1 1
8 43274 7 1 40 VAL CG1 C 12.423 6.968 11.514 1.00 . G G . 40 VAL CG1 1 1
8 43275 7 1 40 VAL CG2 C 12.024 8.738 9.834 1.00 . G G . 40 VAL CG2 1 1
8 43276 7 1 40 VAL H H 9.302 7.262 8.620 1.00 . G G . 40 VAL H 1 1
8 43277 7 1 40 VAL HA H 12.043 6.084 8.981 1.00 . G G . 40 VAL HA 1 1
8 43278 7 1 40 VAL HB H 10.499 7.767 10.988 1.00 . G G . 40 VAL HB 1 1
8 43279 7 1 40 VAL HG11 H 12.649 7.761 12.229 1.00 . G G . 40 VAL HG11 1 1
8 43280 7 1 40 VAL HG12 H 12.005 6.128 12.068 1.00 . G G . 40 VAL HG12 1 1
8 43281 7 1 40 VAL HG13 H 13.345 6.655 11.024 1.00 . G G . 40 VAL HG13 1 1
8 43282 7 1 40 VAL HG21 H 12.913 8.475 9.261 1.00 . G G . 40 VAL HG21 1 1
8 43283 7 1 40 VAL HG22 H 11.296 9.213 9.177 1.00 . G G . 40 VAL HG22 1 1
8 43284 7 1 40 VAL HG23 H 12.295 9.455 10.610 1.00 . G G . 40 VAL HG23 1 1
8 43285 7 1 40 VAL N N 10.225 6.928 8.350 1.00 . G G . 40 VAL N 1 1
8 43286 7 1 40 VAL O O 9.379 5.270 10.671 1.00 . G G . 40 VAL O 1 1
8 43287 7 1 41 ILE C C 11.723 2.217 11.574 1.00 . G G . 41 ILE C 1 1
8 43288 7 1 41 ILE CA C 10.690 2.735 10.556 1.00 . G G . 41 ILE CA 1 1
8 43289 7 1 41 ILE CB C 10.437 1.724 9.409 1.00 . G G . 41 ILE CB 1 1
8 43290 7 1 41 ILE CD1 C 9.290 1.437 7.108 1.00 . G G . 41 ILE CD1 1 1
8 43291 7 1 41 ILE CG1 C 9.411 2.275 8.386 1.00 . G G . 41 ILE CG1 1 1
8 43292 7 1 41 ILE CG2 C 9.952 0.374 9.980 1.00 . G G . 41 ILE CG2 1 1
8 43293 7 1 41 ILE H H 11.995 4.024 9.467 1.00 . G G . 41 ILE H 1 1
8 43294 7 1 41 ILE HA H 9.744 2.874 11.082 1.00 . G G . 41 ILE HA 1 1
8 43295 7 1 41 ILE HB H 11.382 1.556 8.889 1.00 . G G . 41 ILE HB 1 1
8 43296 7 1 41 ILE HD11 H 8.602 1.930 6.419 1.00 . G G . 41 ILE HD11 1 1
8 43297 7 1 41 ILE HD12 H 10.264 1.346 6.628 1.00 . G G . 41 ILE HD12 1 1
8 43298 7 1 41 ILE HD13 H 8.901 0.450 7.340 1.00 . G G . 41 ILE HD13 1 1
8 43299 7 1 41 ILE HG12 H 8.431 2.347 8.860 1.00 . G G . 41 ILE HG12 1 1
8 43300 7 1 41 ILE HG13 H 9.702 3.274 8.067 1.00 . G G . 41 ILE HG13 1 1
8 43301 7 1 41 ILE HG21 H 9.000 0.504 10.498 1.00 . G G . 41 ILE HG21 1 1
8 43302 7 1 41 ILE HG22 H 9.826 -0.358 9.183 1.00 . G G . 41 ILE HG22 1 1
8 43303 7 1 41 ILE HG23 H 10.684 -0.035 10.676 1.00 . G G . 41 ILE HG23 1 1
8 43304 7 1 41 ILE N N 11.135 4.027 10.009 1.00 . G G . 41 ILE N 1 1
8 43305 7 1 41 ILE O O 12.904 2.066 11.245 1.00 . G G . 41 ILE O 1 1
8 43306 7 1 42 ALA C C 11.377 0.258 14.646 1.00 . G G . 42 ALA C 1 1
8 43307 7 1 42 ALA CA C 12.069 1.434 13.924 1.00 . G G . 42 ALA CA 1 1
8 43308 7 1 42 ALA CB C 12.349 2.599 14.880 1.00 . G G . 42 ALA CB 1 1
8 43309 7 1 42 ALA H H 10.289 2.100 12.988 1.00 . G G . 42 ALA H 1 1
8 43310 7 1 42 ALA HA H 13.026 1.066 13.551 1.00 . G G . 42 ALA HA 1 1
8 43311 7 1 42 ALA HB1 H 11.410 2.984 15.281 1.00 . G G . 42 ALA HB1 1 1
8 43312 7 1 42 ALA HB2 H 12.973 2.255 15.706 1.00 . G G . 42 ALA HB2 1 1
8 43313 7 1 42 ALA HB3 H 12.872 3.397 14.352 1.00 . G G . 42 ALA HB3 1 1
8 43314 7 1 42 ALA N N 11.273 1.939 12.800 1.00 . G G . 42 ALA N 1 1
8 43315 7 1 42 ALA O O 10.188 -0.017 14.382 1.00 . G G . 42 ALA O 1 1
8 43316 7 1 42 ALA OXT O 12.055 -0.439 15.432 1.00 . G G . 42 ALA OXT 1 1
8 43317 8 1 11 GLU C C -7.973 -8.548 -24.965 1.00 . H H . 11 GLU C 1 1
8 43318 8 1 11 GLU CA C -9.323 -8.946 -25.525 1.00 . H H . 11 GLU CA 1 1
8 43319 8 1 11 GLU CB C -9.605 -10.409 -25.143 1.00 . H H . 11 GLU CB 1 1
8 43320 8 1 11 GLU CD C -11.415 -11.399 -26.681 1.00 . H H . 11 GLU CD 1 1
8 43321 8 1 11 GLU CG C -11.066 -10.843 -25.300 1.00 . H H . 11 GLU CG 1 1
8 43322 8 1 11 GLU H H -10.203 -9.117 -27.393 1.00 . H H . 11 GLU H 1 1
8 43323 8 1 11 GLU HA H -10.080 -8.330 -25.039 1.00 . H H . 11 GLU HA 1 1
8 43324 8 1 11 GLU HB2 H -8.949 -11.083 -25.690 1.00 . H H . 11 GLU HB2 1 1
8 43325 8 1 11 GLU HB3 H -9.366 -10.512 -24.084 1.00 . H H . 11 GLU HB3 1 1
8 43326 8 1 11 GLU HG2 H -11.256 -11.626 -24.565 1.00 . H H . 11 GLU HG2 1 1
8 43327 8 1 11 GLU HG3 H -11.725 -10.010 -25.067 1.00 . H H . 11 GLU HG3 1 1
8 43328 8 1 11 GLU N N -9.369 -8.698 -26.992 1.00 . H H . 11 GLU N 1 1
8 43329 8 1 11 GLU O O -6.945 -9.014 -25.454 1.00 . H H . 11 GLU O 1 1
8 43330 8 1 11 GLU OE1 O -10.992 -10.801 -27.694 1.00 . H H . 11 GLU OE1 1 1
8 43331 8 1 11 GLU OE2 O -12.142 -12.414 -26.743 1.00 . H H . 11 GLU OE2 1 1
8 43332 8 1 12 VAL C C -7.032 -7.546 -21.663 1.00 . H H . 12 VAL C 1 1
8 43333 8 1 12 VAL CA C -6.790 -7.306 -23.156 1.00 . H H . 12 VAL CA 1 1
8 43334 8 1 12 VAL CB C -6.413 -5.828 -23.403 1.00 . H H . 12 VAL CB 1 1
8 43335 8 1 12 VAL CG1 C -5.195 -5.392 -22.576 1.00 . H H . 12 VAL CG1 1 1
8 43336 8 1 12 VAL CG2 C -6.069 -5.578 -24.878 1.00 . H H . 12 VAL CG2 1 1
8 43337 8 1 12 VAL H H -8.879 -7.329 -23.642 1.00 . H H . 12 VAL H 1 1
8 43338 8 1 12 VAL HA H -5.940 -7.915 -23.463 1.00 . H H . 12 VAL HA 1 1
8 43339 8 1 12 VAL HB H -7.258 -5.191 -23.135 1.00 . H H . 12 VAL HB 1 1
8 43340 8 1 12 VAL HG11 H -4.928 -4.364 -22.824 1.00 . H H . 12 VAL HG11 1 1
8 43341 8 1 12 VAL HG12 H -5.425 -5.426 -21.511 1.00 . H H . 12 VAL HG12 1 1
8 43342 8 1 12 VAL HG13 H -4.344 -6.042 -22.785 1.00 . H H . 12 VAL HG13 1 1
8 43343 8 1 12 VAL HG21 H -6.936 -5.779 -25.506 1.00 . H H . 12 VAL HG21 1 1
8 43344 8 1 12 VAL HG22 H -5.783 -4.535 -25.021 1.00 . H H . 12 VAL HG22 1 1
8 43345 8 1 12 VAL HG23 H -5.244 -6.221 -25.185 1.00 . H H . 12 VAL HG23 1 1
8 43346 8 1 12 VAL N N -7.980 -7.703 -23.937 1.00 . H H . 12 VAL N 1 1
8 43347 8 1 12 VAL O O -7.961 -6.978 -21.088 1.00 . H H . 12 VAL O 1 1
8 43348 8 1 13 HIS C C -4.896 -8.174 -18.931 1.00 . H H . 13 HIS C 1 1
8 43349 8 1 13 HIS CA C -6.196 -8.658 -19.599 1.00 . H H . 13 HIS CA 1 1
8 43350 8 1 13 HIS CB C -6.402 -10.164 -19.378 1.00 . H H . 13 HIS CB 1 1
8 43351 8 1 13 HIS CD2 C -7.543 -11.424 -21.283 1.00 . H H . 13 HIS CD2 1 1
8 43352 8 1 13 HIS CE1 C -9.640 -11.316 -20.611 1.00 . H H . 13 HIS CE1 1 1
8 43353 8 1 13 HIS CG C -7.593 -10.742 -20.101 1.00 . H H . 13 HIS CG 1 1
8 43354 8 1 13 HIS H H -5.472 -8.822 -21.597 1.00 . H H . 13 HIS H 1 1
8 43355 8 1 13 HIS HA H -7.038 -8.148 -19.133 1.00 . H H . 13 HIS HA 1 1
8 43356 8 1 13 HIS HB2 H -5.510 -10.698 -19.709 1.00 . H H . 13 HIS HB2 1 1
8 43357 8 1 13 HIS HB3 H -6.522 -10.348 -18.310 1.00 . H H . 13 HIS HB3 1 1
8 43358 8 1 13 HIS HD2 H -6.653 -11.641 -21.860 1.00 . H H . 13 HIS HD2 1 1
8 43359 8 1 13 HIS HE1 H -10.713 -11.448 -20.584 1.00 . H H . 13 HIS HE1 1 1
8 43360 8 1 13 HIS HE2 H -9.146 -12.313 -22.389 1.00 . H H . 13 HIS HE2 1 1
8 43361 8 1 13 HIS N N -6.183 -8.361 -21.037 1.00 . H H . 13 HIS N 1 1
8 43362 8 1 13 HIS ND1 N -8.921 -10.676 -19.672 1.00 . H H . 13 HIS ND1 1 1
8 43363 8 1 13 HIS NE2 N -8.839 -11.780 -21.584 1.00 . H H . 13 HIS NE2 1 1
8 43364 8 1 13 HIS O O -3.803 -8.522 -19.389 1.00 . H H . 13 HIS O 1 1
8 43365 8 1 14 HIS C C -3.889 -6.909 -15.640 1.00 . H H . 14 HIS C 1 1
8 43366 8 1 14 HIS CA C -3.836 -6.789 -17.177 1.00 . H H . 14 HIS CA 1 1
8 43367 8 1 14 HIS CB C -3.679 -5.326 -17.617 1.00 . H H . 14 HIS CB 1 1
8 43368 8 1 14 HIS CD2 C -1.345 -4.590 -18.329 1.00 . H H . 14 HIS CD2 1 1
8 43369 8 1 14 HIS CE1 C -0.462 -4.142 -16.362 1.00 . H H . 14 HIS CE1 1 1
8 43370 8 1 14 HIS CG C -2.293 -4.786 -17.368 1.00 . H H . 14 HIS CG 1 1
8 43371 8 1 14 HIS H H -5.923 -7.089 -17.568 1.00 . H H . 14 HIS H 1 1
8 43372 8 1 14 HIS HA H -2.942 -7.312 -17.512 1.00 . H H . 14 HIS HA 1 1
8 43373 8 1 14 HIS HB2 H -3.880 -5.252 -18.687 1.00 . H H . 14 HIS HB2 1 1
8 43374 8 1 14 HIS HB3 H -4.410 -4.709 -17.096 1.00 . H H . 14 HIS HB3 1 1
8 43375 8 1 14 HIS HD2 H -1.464 -4.760 -19.391 1.00 . H H . 14 HIS HD2 1 1
8 43376 8 1 14 HIS HE1 H 0.259 -3.868 -15.605 1.00 . H H . 14 HIS HE1 1 1
8 43377 8 1 14 HIS HE2 H 0.702 -4.016 -18.103 1.00 . H H . 14 HIS HE2 1 1
8 43378 8 1 14 HIS N N -4.995 -7.383 -17.860 1.00 . H H . 14 HIS N 1 1
8 43379 8 1 14 HIS ND1 N -1.736 -4.491 -16.119 1.00 . H H . 14 HIS ND1 1 1
8 43380 8 1 14 HIS NE2 N -0.199 -4.194 -17.678 1.00 . H H . 14 HIS NE2 1 1
8 43381 8 1 14 HIS O O -4.913 -6.613 -15.017 1.00 . H H . 14 HIS O 1 1
8 43382 8 1 15 GLN C C -1.218 -6.498 -13.298 1.00 . H H . 15 GLN C 1 1
8 43383 8 1 15 GLN CA C -2.511 -7.283 -13.586 1.00 . H H . 15 GLN CA 1 1
8 43384 8 1 15 GLN CB C -2.420 -8.706 -13.012 1.00 . H H . 15 GLN CB 1 1
8 43385 8 1 15 GLN CD C -3.596 -10.876 -12.563 1.00 . H H . 15 GLN CD 1 1
8 43386 8 1 15 GLN CG C -3.684 -9.538 -13.261 1.00 . H H . 15 GLN CG 1 1
8 43387 8 1 15 GLN H H -1.995 -7.581 -15.637 1.00 . H H . 15 GLN H 1 1
8 43388 8 1 15 GLN HA H -3.336 -6.783 -13.085 1.00 . H H . 15 GLN HA 1 1
8 43389 8 1 15 GLN HB2 H -1.567 -9.221 -13.456 1.00 . H H . 15 GLN HB2 1 1
8 43390 8 1 15 GLN HB3 H -2.254 -8.632 -11.937 1.00 . H H . 15 GLN HB3 1 1
8 43391 8 1 15 GLN HE21 H -4.906 -10.308 -11.131 1.00 . H H . 15 GLN HE21 1 1
8 43392 8 1 15 GLN HE22 H -4.234 -11.920 -10.966 1.00 . H H . 15 GLN HE22 1 1
8 43393 8 1 15 GLN HG2 H -4.559 -8.999 -12.901 1.00 . H H . 15 GLN HG2 1 1
8 43394 8 1 15 GLN HG3 H -3.807 -9.722 -14.326 1.00 . H H . 15 GLN HG3 1 1
8 43395 8 1 15 GLN N N -2.769 -7.313 -15.035 1.00 . H H . 15 GLN N 1 1
8 43396 8 1 15 GLN NE2 N -4.280 -11.038 -11.451 1.00 . H H . 15 GLN NE2 1 1
8 43397 8 1 15 GLN O O -0.129 -6.932 -13.691 1.00 . H H . 15 GLN O 1 1
8 43398 8 1 15 GLN OE1 O -2.893 -11.775 -13.007 1.00 . H H . 15 GLN OE1 1 1
8 43399 8 1 16 LYS C C 0.821 -4.734 -11.398 1.00 . H H . 16 LYS C 1 1
8 43400 8 1 16 LYS CA C -0.170 -4.415 -12.539 1.00 . H H . 16 LYS CA 1 1
8 43401 8 1 16 LYS CB C -0.640 -2.949 -12.594 1.00 . H H . 16 LYS CB 1 1
8 43402 8 1 16 LYS CD C 0.052 -0.544 -13.048 1.00 . H H . 16 LYS CD 1 1
8 43403 8 1 16 LYS CE C 1.250 0.375 -13.329 1.00 . H H . 16 LYS CE 1 1
8 43404 8 1 16 LYS CG C 0.536 -1.988 -12.839 1.00 . H H . 16 LYS CG 1 1
8 43405 8 1 16 LYS H H -2.230 -5.026 -12.339 1.00 . H H . 16 LYS H 1 1
8 43406 8 1 16 LYS HA H 0.403 -4.550 -13.458 1.00 . H H . 16 LYS HA 1 1
8 43407 8 1 16 LYS HB2 H -1.355 -2.843 -13.411 1.00 . H H . 16 LYS HB2 1 1
8 43408 8 1 16 LYS HB3 H -1.135 -2.671 -11.668 1.00 . H H . 16 LYS HB3 1 1
8 43409 8 1 16 LYS HD2 H -0.634 -0.518 -13.898 1.00 . H H . 16 LYS HD2 1 1
8 43410 8 1 16 LYS HD3 H -0.471 -0.203 -12.153 1.00 . H H . 16 LYS HD3 1 1
8 43411 8 1 16 LYS HE2 H 1.895 0.390 -12.449 1.00 . H H . 16 LYS HE2 1 1
8 43412 8 1 16 LYS HE3 H 1.817 -0.039 -14.163 1.00 . H H . 16 LYS HE3 1 1
8 43413 8 1 16 LYS HG2 H 1.215 -2.019 -11.984 1.00 . H H . 16 LYS HG2 1 1
8 43414 8 1 16 LYS HG3 H 1.077 -2.312 -13.730 1.00 . H H . 16 LYS HG3 1 1
8 43415 8 1 16 LYS HZ1 H 0.251 1.766 -14.488 1.00 . H H . 16 LYS HZ1 1 1
8 43416 8 1 16 LYS HZ2 H 1.645 2.331 -13.848 1.00 . H H . 16 LYS HZ2 1 1
8 43417 8 1 16 LYS HZ3 H 0.327 2.176 -12.901 1.00 . H H . 16 LYS HZ3 1 1
8 43418 8 1 16 LYS N N -1.310 -5.340 -12.634 1.00 . H H . 16 LYS N 1 1
8 43419 8 1 16 LYS NZ N 0.835 1.757 -13.664 1.00 . H H . 16 LYS NZ 1 1
8 43420 8 1 16 LYS O O 1.965 -5.086 -11.692 1.00 . H H . 16 LYS O 1 1
8 43421 8 1 17 LEU C C 0.875 -5.644 -7.837 1.00 . H H . 17 LEU C 1 1
8 43422 8 1 17 LEU CA C 1.383 -4.764 -8.995 1.00 . H H . 17 LEU CA 1 1
8 43423 8 1 17 LEU CB C 1.854 -3.369 -8.541 1.00 . H H . 17 LEU CB 1 1
8 43424 8 1 17 LEU CD1 C 3.972 -2.193 -7.881 1.00 . H H . 17 LEU CD1 1 1
8 43425 8 1 17 LEU CD2 C 2.736 -3.420 -6.137 1.00 . H H . 17 LEU CD2 1 1
8 43426 8 1 17 LEU CG C 3.095 -3.416 -7.624 1.00 . H H . 17 LEU CG 1 1
8 43427 8 1 17 LEU H H -0.513 -4.325 -9.920 1.00 . H H . 17 LEU H 1 1
8 43428 8 1 17 LEU HA H 2.269 -5.265 -9.378 1.00 . H H . 17 LEU HA 1 1
8 43429 8 1 17 LEU HB2 H 2.112 -2.808 -9.441 1.00 . H H . 17 LEU HB2 1 1
8 43430 8 1 17 LEU HB3 H 1.038 -2.841 -8.047 1.00 . H H . 17 LEU HB3 1 1
8 43431 8 1 17 LEU HD11 H 4.336 -2.213 -8.909 1.00 . H H . 17 LEU HD11 1 1
8 43432 8 1 17 LEU HD12 H 4.831 -2.201 -7.211 1.00 . H H . 17 LEU HD12 1 1
8 43433 8 1 17 LEU HD13 H 3.390 -1.286 -7.724 1.00 . H H . 17 LEU HD13 1 1
8 43434 8 1 17 LEU HD21 H 2.240 -2.488 -5.871 1.00 . H H . 17 LEU HD21 1 1
8 43435 8 1 17 LEU HD22 H 3.644 -3.524 -5.542 1.00 . H H . 17 LEU HD22 1 1
8 43436 8 1 17 LEU HD23 H 2.076 -4.248 -5.897 1.00 . H H . 17 LEU HD23 1 1
8 43437 8 1 17 LEU HG H 3.687 -4.303 -7.846 1.00 . H H . 17 LEU HG 1 1
8 43438 8 1 17 LEU N N 0.443 -4.610 -10.121 1.00 . H H . 17 LEU N 1 1
8 43439 8 1 17 LEU O O -0.231 -5.461 -7.323 1.00 . H H . 17 LEU O 1 1
8 43440 8 1 18 VAL C C 2.663 -7.234 -5.178 1.00 . H H . 18 VAL C 1 1
8 43441 8 1 18 VAL CA C 1.524 -7.411 -6.193 1.00 . H H . 18 VAL CA 1 1
8 43442 8 1 18 VAL CB C 1.368 -8.891 -6.610 1.00 . H H . 18 VAL CB 1 1
8 43443 8 1 18 VAL CG1 C 1.009 -9.783 -5.416 1.00 . H H . 18 VAL CG1 1 1
8 43444 8 1 18 VAL CG2 C 0.255 -9.076 -7.653 1.00 . H H . 18 VAL CG2 1 1
8 43445 8 1 18 VAL H H 2.609 -6.667 -7.889 1.00 . H H . 18 VAL H 1 1
8 43446 8 1 18 VAL HA H 0.594 -7.114 -5.707 1.00 . H H . 18 VAL HA 1 1
8 43447 8 1 18 VAL HB H 2.305 -9.246 -7.043 1.00 . H H . 18 VAL HB 1 1
8 43448 8 1 18 VAL HG11 H 0.858 -10.809 -5.752 1.00 . H H . 18 VAL HG11 1 1
8 43449 8 1 18 VAL HG12 H 1.823 -9.786 -4.692 1.00 . H H . 18 VAL HG12 1 1
8 43450 8 1 18 VAL HG13 H 0.098 -9.424 -4.937 1.00 . H H . 18 VAL HG13 1 1
8 43451 8 1 18 VAL HG21 H -0.687 -8.682 -7.270 1.00 . H H . 18 VAL HG21 1 1
8 43452 8 1 18 VAL HG22 H 0.512 -8.555 -8.576 1.00 . H H . 18 VAL HG22 1 1
8 43453 8 1 18 VAL HG23 H 0.135 -10.134 -7.888 1.00 . H H . 18 VAL HG23 1 1
8 43454 8 1 18 VAL N N 1.740 -6.551 -7.374 1.00 . H H . 18 VAL N 1 1
8 43455 8 1 18 VAL O O 3.825 -7.504 -5.490 1.00 . H H . 18 VAL O 1 1
8 43456 8 1 19 PHE C C 3.623 -7.945 -2.157 1.00 . H H . 19 PHE C 1 1
8 43457 8 1 19 PHE CA C 3.245 -6.590 -2.822 1.00 . H H . 19 PHE CA 1 1
8 43458 8 1 19 PHE CB C 2.613 -5.584 -1.839 1.00 . H H . 19 PHE CB 1 1
8 43459 8 1 19 PHE CD1 C 4.804 -4.219 -1.510 1.00 . H H . 19 PHE CD1 1 1
8 43460 8 1 19 PHE CD2 C 2.794 -3.639 -0.274 1.00 . H H . 19 PHE CD2 1 1
8 43461 8 1 19 PHE CE1 C 5.454 -3.108 -0.960 1.00 . H H . 19 PHE CE1 1 1
8 43462 8 1 19 PHE CE2 C 3.433 -2.519 0.261 1.00 . H H . 19 PHE CE2 1 1
8 43463 8 1 19 PHE CG C 3.453 -4.491 -1.183 1.00 . H H . 19 PHE CG 1 1
8 43464 8 1 19 PHE CZ C 4.755 -2.246 -0.106 1.00 . H H . 19 PHE CZ 1 1
8 43465 8 1 19 PHE H H 1.353 -6.556 -3.812 1.00 . H H . 19 PHE H 1 1
8 43466 8 1 19 PHE HA H 4.150 -6.148 -3.228 1.00 . H H . 19 PHE HA 1 1
8 43467 8 1 19 PHE HB2 H 1.829 -5.045 -2.371 1.00 . H H . 19 PHE HB2 1 1
8 43468 8 1 19 PHE HB3 H 2.123 -6.153 -1.054 1.00 . H H . 19 PHE HB3 1 1
8 43469 8 1 19 PHE HD1 H 5.346 -4.832 -2.209 1.00 . H H . 19 PHE HD1 1 1
8 43470 8 1 19 PHE HD2 H 1.764 -3.822 -0.017 1.00 . H H . 19 PHE HD2 1 1
8 43471 8 1 19 PHE HE1 H 6.476 -2.891 -1.233 1.00 . H H . 19 PHE HE1 1 1
8 43472 8 1 19 PHE HE2 H 2.899 -1.854 0.922 1.00 . H H . 19 PHE HE2 1 1
8 43473 8 1 19 PHE HZ H 5.226 -1.360 0.260 1.00 . H H . 19 PHE HZ 1 1
8 43474 8 1 19 PHE N N 2.334 -6.770 -3.970 1.00 . H H . 19 PHE N 1 1
8 43475 8 1 19 PHE O O 3.138 -8.991 -2.592 1.00 . H H . 19 PHE O 1 1
8 43476 8 1 20 PHE C C 4.220 -10.400 -0.386 1.00 . H H . 20 PHE C 1 1
8 43477 8 1 20 PHE CA C 5.162 -9.209 -0.677 1.00 . H H . 20 PHE CA 1 1
8 43478 8 1 20 PHE CB C 6.111 -8.979 0.512 1.00 . H H . 20 PHE CB 1 1
8 43479 8 1 20 PHE CD1 C 5.425 -7.193 2.174 1.00 . H H . 20 PHE CD1 1 1
8 43480 8 1 20 PHE CD2 C 5.196 -9.530 2.813 1.00 . H H . 20 PHE CD2 1 1
8 43481 8 1 20 PHE CE1 C 4.995 -6.802 3.456 1.00 . H H . 20 PHE CE1 1 1
8 43482 8 1 20 PHE CE2 C 4.770 -9.139 4.096 1.00 . H H . 20 PHE CE2 1 1
8 43483 8 1 20 PHE CG C 5.524 -8.559 1.847 1.00 . H H . 20 PHE CG 1 1
8 43484 8 1 20 PHE CZ C 4.671 -7.774 4.418 1.00 . H H . 20 PHE CZ 1 1
8 43485 8 1 20 PHE H H 4.865 -7.083 -0.804 1.00 . H H . 20 PHE H 1 1
8 43486 8 1 20 PHE HA H 5.802 -9.523 -1.502 1.00 . H H . 20 PHE HA 1 1
8 43487 8 1 20 PHE HB2 H 6.655 -9.911 0.666 1.00 . H H . 20 PHE HB2 1 1
8 43488 8 1 20 PHE HB3 H 6.855 -8.239 0.243 1.00 . H H . 20 PHE HB3 1 1
8 43489 8 1 20 PHE HD1 H 5.689 -6.440 1.445 1.00 . H H . 20 PHE HD1 1 1
8 43490 8 1 20 PHE HD2 H 5.284 -10.580 2.575 1.00 . H H . 20 PHE HD2 1 1
8 43491 8 1 20 PHE HE1 H 4.913 -5.753 3.702 1.00 . H H . 20 PHE HE1 1 1
8 43492 8 1 20 PHE HE2 H 4.523 -9.888 4.834 1.00 . H H . 20 PHE HE2 1 1
8 43493 8 1 20 PHE HZ H 4.335 -7.471 5.400 1.00 . H H . 20 PHE HZ 1 1
8 43494 8 1 20 PHE N N 4.523 -7.962 -1.160 1.00 . H H . 20 PHE N 1 1
8 43495 8 1 20 PHE O O 3.133 -10.251 0.182 1.00 . H H . 20 PHE O 1 1
8 43496 8 1 21 ALA C C 3.830 -13.497 0.658 1.00 . H H . 21 ALA C 1 1
8 43497 8 1 21 ALA CA C 3.915 -12.847 -0.748 1.00 . H H . 21 ALA CA 1 1
8 43498 8 1 21 ALA CB C 4.516 -13.791 -1.792 1.00 . H H . 21 ALA CB 1 1
8 43499 8 1 21 ALA H H 5.589 -11.618 -1.213 1.00 . H H . 21 ALA H 1 1
8 43500 8 1 21 ALA HA H 2.897 -12.633 -1.073 1.00 . H H . 21 ALA HA 1 1
8 43501 8 1 21 ALA HB1 H 5.517 -14.065 -1.479 1.00 . H H . 21 ALA HB1 1 1
8 43502 8 1 21 ALA HB2 H 3.909 -14.691 -1.890 1.00 . H H . 21 ALA HB2 1 1
8 43503 8 1 21 ALA HB3 H 4.563 -13.295 -2.764 1.00 . H H . 21 ALA HB3 1 1
8 43504 8 1 21 ALA N N 4.667 -11.592 -0.789 1.00 . H H . 21 ALA N 1 1
8 43505 8 1 21 ALA O O 4.351 -12.975 1.648 1.00 . H H . 21 ALA O 1 1
8 43506 8 1 22 GLU C C 3.734 -15.889 2.879 1.00 . H H . 22 GLU C 1 1
8 43507 8 1 22 GLU CA C 2.650 -15.261 1.994 1.00 . H H . 22 GLU CA 1 1
8 43508 8 1 22 GLU CB C 1.531 -16.278 1.709 1.00 . H H . 22 GLU CB 1 1
8 43509 8 1 22 GLU CD C 0.762 -18.387 0.649 1.00 . H H . 22 GLU CD 1 1
8 43510 8 1 22 GLU CG C 1.965 -17.475 0.861 1.00 . H H . 22 GLU CG 1 1
8 43511 8 1 22 GLU H H 2.758 -15.003 -0.128 1.00 . H H . 22 GLU H 1 1
8 43512 8 1 22 GLU HA H 2.203 -14.468 2.590 1.00 . H H . 22 GLU HA 1 1
8 43513 8 1 22 GLU HB2 H 1.138 -16.651 2.653 1.00 . H H . 22 GLU HB2 1 1
8 43514 8 1 22 GLU HB3 H 0.725 -15.756 1.192 1.00 . H H . 22 GLU HB3 1 1
8 43515 8 1 22 GLU HG2 H 2.339 -17.137 -0.105 1.00 . H H . 22 GLU HG2 1 1
8 43516 8 1 22 GLU HG3 H 2.756 -18.025 1.372 1.00 . H H . 22 GLU HG3 1 1
8 43517 8 1 22 GLU N N 3.111 -14.625 0.740 1.00 . H H . 22 GLU N 1 1
8 43518 8 1 22 GLU O O 4.845 -16.170 2.430 1.00 . H H . 22 GLU O 1 1
8 43519 8 1 22 GLU OE1 O -0.001 -18.155 -0.315 1.00 . H H . 22 GLU OE1 1 1
8 43520 8 1 22 GLU OE2 O 0.567 -19.322 1.457 1.00 . H H . 22 GLU OE2 1 1
8 43521 8 1 23 ASP C C 5.494 -15.972 5.502 1.00 . H H . 23 ASP C 1 1
8 43522 8 1 23 ASP CA C 4.215 -16.773 5.185 1.00 . H H . 23 ASP CA 1 1
8 43523 8 1 23 ASP CB C 4.468 -18.265 4.875 1.00 . H H . 23 ASP CB 1 1
8 43524 8 1 23 ASP CG C 5.006 -19.093 6.068 1.00 . H H . 23 ASP CG 1 1
8 43525 8 1 23 ASP H H 2.450 -15.840 4.412 1.00 . H H . 23 ASP H 1 1
8 43526 8 1 23 ASP HA H 3.619 -16.769 6.095 1.00 . H H . 23 ASP HA 1 1
8 43527 8 1 23 ASP HB2 H 3.521 -18.708 4.557 1.00 . H H . 23 ASP HB2 1 1
8 43528 8 1 23 ASP HB3 H 5.164 -18.351 4.038 1.00 . H H . 23 ASP HB3 1 1
8 43529 8 1 23 ASP N N 3.376 -16.154 4.139 1.00 . H H . 23 ASP N 1 1
8 43530 8 1 23 ASP O O 6.586 -16.256 5.004 1.00 . H H . 23 ASP O 1 1
8 43531 8 1 23 ASP OD1 O 5.437 -18.521 7.099 1.00 . H H . 23 ASP OD1 1 1
8 43532 8 1 23 ASP OD2 O 4.973 -20.344 5.976 1.00 . H H . 23 ASP OD2 1 1
8 43533 8 1 24 VAL C C 6.450 -13.938 8.334 1.00 . H H . 24 VAL C 1 1
8 43534 8 1 24 VAL CA C 6.452 -14.080 6.808 1.00 . H H . 24 VAL CA 1 1
8 43535 8 1 24 VAL CB C 6.431 -12.694 6.123 1.00 . H H . 24 VAL CB 1 1
8 43536 8 1 24 VAL CG1 C 7.600 -11.807 6.579 1.00 . H H . 24 VAL CG1 1 1
8 43537 8 1 24 VAL CG2 C 6.533 -12.818 4.597 1.00 . H H . 24 VAL CG2 1 1
8 43538 8 1 24 VAL H H 4.409 -14.778 6.698 1.00 . H H . 24 VAL H 1 1
8 43539 8 1 24 VAL HA H 7.389 -14.551 6.532 1.00 . H H . 24 VAL HA 1 1
8 43540 8 1 24 VAL HB H 5.498 -12.185 6.367 1.00 . H H . 24 VAL HB 1 1
8 43541 8 1 24 VAL HG11 H 8.549 -12.313 6.403 1.00 . H H . 24 VAL HG11 1 1
8 43542 8 1 24 VAL HG12 H 7.589 -10.865 6.030 1.00 . H H . 24 VAL HG12 1 1
8 43543 8 1 24 VAL HG13 H 7.502 -11.575 7.638 1.00 . H H . 24 VAL HG13 1 1
8 43544 8 1 24 VAL HG21 H 7.415 -13.396 4.325 1.00 . H H . 24 VAL HG21 1 1
8 43545 8 1 24 VAL HG22 H 5.649 -13.317 4.203 1.00 . H H . 24 VAL HG22 1 1
8 43546 8 1 24 VAL HG23 H 6.597 -11.830 4.144 1.00 . H H . 24 VAL HG23 1 1
8 43547 8 1 24 VAL N N 5.346 -14.944 6.342 1.00 . H H . 24 VAL N 1 1
8 43548 8 1 24 VAL O O 5.450 -13.527 8.928 1.00 . H H . 24 VAL O 1 1
8 43549 8 1 25 GLY C C 7.568 -12.691 10.957 1.00 . H H . 25 GLY C 1 1
8 43550 8 1 25 GLY CA C 7.714 -14.132 10.450 1.00 . H H . 25 GLY CA 1 1
8 43551 8 1 25 GLY H H 8.371 -14.566 8.441 1.00 . H H . 25 GLY H 1 1
8 43552 8 1 25 GLY HA2 H 6.950 -14.747 10.928 1.00 . H H . 25 GLY HA2 1 1
8 43553 8 1 25 GLY HA3 H 8.689 -14.510 10.754 1.00 . H H . 25 GLY HA3 1 1
8 43554 8 1 25 GLY N N 7.578 -14.236 8.986 1.00 . H H . 25 GLY N 1 1
8 43555 8 1 25 GLY O O 6.688 -12.398 11.769 1.00 . H H . 25 GLY O 1 1
8 43556 8 1 26 SER C C 8.707 -9.499 9.406 1.00 . H H . 26 SER C 1 1
8 43557 8 1 26 SER CA C 8.172 -10.324 10.588 1.00 . H H . 26 SER CA 1 1
8 43558 8 1 26 SER CB C 8.805 -9.841 11.906 1.00 . H H . 26 SER CB 1 1
8 43559 8 1 26 SER H H 9.105 -12.084 9.802 1.00 . H H . 26 SER H 1 1
8 43560 8 1 26 SER HA H 7.100 -10.142 10.655 1.00 . H H . 26 SER HA 1 1
8 43561 8 1 26 SER HB2 H 8.650 -8.765 12.006 1.00 . H H . 26 SER HB2 1 1
8 43562 8 1 26 SER HB3 H 8.299 -10.332 12.738 1.00 . H H . 26 SER HB3 1 1
8 43563 8 1 26 SER HG H 10.665 -9.621 11.304 1.00 . H H . 26 SER HG 1 1
8 43564 8 1 26 SER N N 8.367 -11.770 10.416 1.00 . H H . 26 SER N 1 1
8 43565 8 1 26 SER O O 9.813 -9.739 8.911 1.00 . H H . 26 SER O 1 1
8 43566 8 1 26 SER OG O 10.195 -10.128 11.986 1.00 . H H . 26 SER OG 1 1
8 43567 8 1 27 ASN C C 8.720 -6.146 8.746 1.00 . H H . 27 ASN C 1 1
8 43568 8 1 27 ASN CA C 8.369 -7.468 8.028 1.00 . H H . 27 ASN CA 1 1
8 43569 8 1 27 ASN CB C 7.297 -7.252 6.945 1.00 . H H . 27 ASN CB 1 1
8 43570 8 1 27 ASN CG C 7.701 -6.128 6.002 1.00 . H H . 27 ASN CG 1 1
8 43571 8 1 27 ASN H H 7.037 -8.375 9.424 1.00 . H H . 27 ASN H 1 1
8 43572 8 1 27 ASN HA H 9.271 -7.808 7.517 1.00 . H H . 27 ASN HA 1 1
8 43573 8 1 27 ASN HB2 H 7.168 -8.165 6.364 1.00 . H H . 27 ASN HB2 1 1
8 43574 8 1 27 ASN HB3 H 6.346 -7.007 7.417 1.00 . H H . 27 ASN HB3 1 1
8 43575 8 1 27 ASN HD21 H 5.976 -5.124 6.305 1.00 . H H . 27 ASN HD21 1 1
8 43576 8 1 27 ASN HD22 H 7.138 -4.346 5.252 1.00 . H H . 27 ASN HD22 1 1
8 43577 8 1 27 ASN N N 7.927 -8.514 8.953 1.00 . H H . 27 ASN N 1 1
8 43578 8 1 27 ASN ND2 N 6.875 -5.118 5.842 1.00 . H H . 27 ASN ND2 1 1
8 43579 8 1 27 ASN O O 7.883 -5.616 9.480 1.00 . H H . 27 ASN O 1 1
8 43580 8 1 27 ASN OD1 O 8.794 -6.129 5.454 1.00 . H H . 27 ASN OD1 1 1
8 43581 8 1 28 LYS C C 10.567 -3.457 7.391 1.00 . H H . 28 LYS C 1 1
8 43582 8 1 28 LYS CA C 10.180 -4.149 8.713 1.00 . H H . 28 LYS CA 1 1
8 43583 8 1 28 LYS CB C 11.300 -3.990 9.759 1.00 . H H . 28 LYS CB 1 1
8 43584 8 1 28 LYS CD C 12.072 -4.328 12.167 1.00 . H H . 28 LYS CD 1 1
8 43585 8 1 28 LYS CE C 11.779 -2.970 12.826 1.00 . H H . 28 LYS CE 1 1
8 43586 8 1 28 LYS CG C 11.023 -4.690 11.099 1.00 . H H . 28 LYS CG 1 1
8 43587 8 1 28 LYS H H 10.562 -6.092 7.909 1.00 . H H . 28 LYS H 1 1
8 43588 8 1 28 LYS HA H 9.293 -3.654 9.107 1.00 . H H . 28 LYS HA 1 1
8 43589 8 1 28 LYS HB2 H 12.222 -4.399 9.348 1.00 . H H . 28 LYS HB2 1 1
8 43590 8 1 28 LYS HB3 H 11.446 -2.923 9.934 1.00 . H H . 28 LYS HB3 1 1
8 43591 8 1 28 LYS HD2 H 12.053 -5.096 12.942 1.00 . H H . 28 LYS HD2 1 1
8 43592 8 1 28 LYS HD3 H 13.065 -4.321 11.715 1.00 . H H . 28 LYS HD3 1 1
8 43593 8 1 28 LYS HE2 H 11.683 -2.203 12.056 1.00 . H H . 28 LYS HE2 1 1
8 43594 8 1 28 LYS HE3 H 10.832 -3.045 13.359 1.00 . H H . 28 LYS HE3 1 1
8 43595 8 1 28 LYS HG2 H 10.025 -4.428 11.458 1.00 . H H . 28 LYS HG2 1 1
8 43596 8 1 28 LYS HG3 H 11.053 -5.768 10.939 1.00 . H H . 28 LYS HG3 1 1
8 43597 8 1 28 LYS HZ1 H 12.508 -1.811 14.366 1.00 . H H . 28 LYS HZ1 1 1
8 43598 8 1 28 LYS HZ2 H 13.641 -2.213 13.268 1.00 . H H . 28 LYS HZ2 1 1
8 43599 8 1 28 LYS HZ3 H 13.112 -3.338 14.370 1.00 . H H . 28 LYS HZ3 1 1
8 43600 8 1 28 LYS N N 9.884 -5.564 8.454 1.00 . H H . 28 LYS N 1 1
8 43601 8 1 28 LYS NZ N 12.836 -2.572 13.776 1.00 . H H . 28 LYS NZ 1 1
8 43602 8 1 28 LYS O O 11.613 -3.751 6.811 1.00 . H H . 28 LYS O 1 1
8 43603 8 1 29 GLY C C 9.866 -2.590 4.396 1.00 . H H . 29 GLY C 1 1
8 43604 8 1 29 GLY CA C 9.986 -1.763 5.683 1.00 . H H . 29 GLY CA 1 1
8 43605 8 1 29 GLY H H 8.888 -2.332 7.436 1.00 . H H . 29 GLY H 1 1
8 43606 8 1 29 GLY HA2 H 9.278 -0.939 5.620 1.00 . H H . 29 GLY HA2 1 1
8 43607 8 1 29 GLY HA3 H 10.985 -1.334 5.708 1.00 . H H . 29 GLY HA3 1 1
8 43608 8 1 29 GLY N N 9.751 -2.510 6.925 1.00 . H H . 29 GLY N 1 1
8 43609 8 1 29 GLY O O 10.846 -3.162 3.912 1.00 . H H . 29 GLY O 1 1
8 43610 8 1 30 ALA C C 7.712 -1.915 1.659 1.00 . H H . 30 ALA C 1 1
8 43611 8 1 30 ALA CA C 8.396 -3.046 2.445 1.00 . H H . 30 ALA CA 1 1
8 43612 8 1 30 ALA CB C 7.523 -4.301 2.501 1.00 . H H . 30 ALA CB 1 1
8 43613 8 1 30 ALA H H 7.928 -2.071 4.280 1.00 . H H . 30 ALA H 1 1
8 43614 8 1 30 ALA HA H 9.324 -3.314 1.949 1.00 . H H . 30 ALA HA 1 1
8 43615 8 1 30 ALA HB1 H 8.073 -5.115 2.972 1.00 . H H . 30 ALA HB1 1 1
8 43616 8 1 30 ALA HB2 H 6.613 -4.096 3.067 1.00 . H H . 30 ALA HB2 1 1
8 43617 8 1 30 ALA HB3 H 7.245 -4.592 1.490 1.00 . H H . 30 ALA HB3 1 1
8 43618 8 1 30 ALA N N 8.672 -2.580 3.808 1.00 . H H . 30 ALA N 1 1
8 43619 8 1 30 ALA O O 6.667 -1.443 2.104 1.00 . H H . 30 ALA O 1 1
8 43620 8 1 31 ILE C C 7.844 -0.327 -1.691 1.00 . H H . 31 ILE C 1 1
8 43621 8 1 31 ILE CA C 7.844 -0.216 -0.154 1.00 . H H . 31 ILE CA 1 1
8 43622 8 1 31 ILE CB C 8.730 0.994 0.232 1.00 . H H . 31 ILE CB 1 1
8 43623 8 1 31 ILE CD1 C 7.867 1.455 2.632 1.00 . H H . 31 ILE CD1 1 1
8 43624 8 1 31 ILE CG1 C 9.065 1.121 1.738 1.00 . H H . 31 ILE CG1 1 1
8 43625 8 1 31 ILE CG2 C 8.105 2.296 -0.292 1.00 . H H . 31 ILE CG2 1 1
8 43626 8 1 31 ILE H H 9.176 -1.853 0.265 1.00 . H H . 31 ILE H 1 1
8 43627 8 1 31 ILE HA H 6.834 0.015 0.161 1.00 . H H . 31 ILE HA 1 1
8 43628 8 1 31 ILE HB H 9.675 0.884 -0.292 1.00 . H H . 31 ILE HB 1 1
8 43629 8 1 31 ILE HD11 H 7.663 2.524 2.574 1.00 . H H . 31 ILE HD11 1 1
8 43630 8 1 31 ILE HD12 H 6.979 0.917 2.326 1.00 . H H . 31 ILE HD12 1 1
8 43631 8 1 31 ILE HD13 H 8.104 1.205 3.667 1.00 . H H . 31 ILE HD13 1 1
8 43632 8 1 31 ILE HG12 H 9.527 0.201 2.093 1.00 . H H . 31 ILE HG12 1 1
8 43633 8 1 31 ILE HG13 H 9.811 1.907 1.866 1.00 . H H . 31 ILE HG13 1 1
8 43634 8 1 31 ILE HG21 H 8.666 3.153 0.086 1.00 . H H . 31 ILE HG21 1 1
8 43635 8 1 31 ILE HG22 H 8.147 2.337 -1.379 1.00 . H H . 31 ILE HG22 1 1
8 43636 8 1 31 ILE HG23 H 7.068 2.385 0.033 1.00 . H H . 31 ILE HG23 1 1
8 43637 8 1 31 ILE N N 8.288 -1.445 0.544 1.00 . H H . 31 ILE N 1 1
8 43638 8 1 31 ILE O O 8.824 -0.787 -2.274 1.00 . H H . 31 ILE O 1 1
8 43639 8 1 32 ILE C C 6.572 2.025 -4.035 1.00 . H H . 32 ILE C 1 1
8 43640 8 1 32 ILE CA C 6.880 0.537 -3.800 1.00 . H H . 32 ILE CA 1 1
8 43641 8 1 32 ILE CB C 6.042 -0.406 -4.707 1.00 . H H . 32 ILE CB 1 1
8 43642 8 1 32 ILE CD1 C 4.188 0.916 -5.957 1.00 . H H . 32 ILE CD1 1 1
8 43643 8 1 32 ILE CG1 C 4.547 -0.046 -4.816 1.00 . H H . 32 ILE CG1 1 1
8 43644 8 1 32 ILE CG2 C 6.165 -1.878 -4.269 1.00 . H H . 32 ILE CG2 1 1
8 43645 8 1 32 ILE H H 6.037 0.572 -1.819 1.00 . H H . 32 ILE H 1 1
8 43646 8 1 32 ILE HA H 7.910 0.400 -4.117 1.00 . H H . 32 ILE HA 1 1
8 43647 8 1 32 ILE HB H 6.462 -0.336 -5.709 1.00 . H H . 32 ILE HB 1 1
8 43648 8 1 32 ILE HD11 H 4.630 0.574 -6.893 1.00 . H H . 32 ILE HD11 1 1
8 43649 8 1 32 ILE HD12 H 3.104 0.948 -6.071 1.00 . H H . 32 ILE HD12 1 1
8 43650 8 1 32 ILE HD13 H 4.535 1.922 -5.744 1.00 . H H . 32 ILE HD13 1 1
8 43651 8 1 32 ILE HG12 H 3.963 -0.954 -4.965 1.00 . H H . 32 ILE HG12 1 1
8 43652 8 1 32 ILE HG13 H 4.244 0.401 -3.878 1.00 . H H . 32 ILE HG13 1 1
8 43653 8 1 32 ILE HG21 H 5.846 -2.537 -5.074 1.00 . H H . 32 ILE HG21 1 1
8 43654 8 1 32 ILE HG22 H 7.194 -2.115 -4.011 1.00 . H H . 32 ILE HG22 1 1
8 43655 8 1 32 ILE HG23 H 5.535 -2.056 -3.400 1.00 . H H . 32 ILE HG23 1 1
8 43656 8 1 32 ILE N N 6.814 0.201 -2.360 1.00 . H H . 32 ILE N 1 1
8 43657 8 1 32 ILE O O 5.734 2.610 -3.343 1.00 . H H . 32 ILE O 1 1
8 43658 8 1 33 GLY C C 7.466 4.524 -6.722 1.00 . H H . 33 GLY C 1 1
8 43659 8 1 33 GLY CA C 6.778 3.986 -5.474 1.00 . H H . 33 GLY CA 1 1
8 43660 8 1 33 GLY H H 7.936 2.170 -5.537 1.00 . H H . 33 GLY H 1 1
8 43661 8 1 33 GLY HA2 H 5.712 3.943 -5.692 1.00 . H H . 33 GLY HA2 1 1
8 43662 8 1 33 GLY HA3 H 6.931 4.699 -4.664 1.00 . H H . 33 GLY HA3 1 1
8 43663 8 1 33 GLY N N 7.191 2.645 -5.040 1.00 . H H . 33 GLY N 1 1
8 43664 8 1 33 GLY O O 8.554 4.077 -7.086 1.00 . H H . 33 GLY O 1 1
8 43665 8 1 34 LEU C C 8.607 7.010 -8.253 1.00 . H H . 34 LEU C 1 1
8 43666 8 1 34 LEU CA C 7.421 6.085 -8.603 1.00 . H H . 34 LEU CA 1 1
8 43667 8 1 34 LEU CB C 6.328 6.762 -9.462 1.00 . H H . 34 LEU CB 1 1
8 43668 8 1 34 LEU CD1 C 6.596 5.481 -11.656 1.00 . H H . 34 LEU CD1 1 1
8 43669 8 1 34 LEU CD2 C 6.057 7.846 -11.783 1.00 . H H . 34 LEU CD2 1 1
8 43670 8 1 34 LEU CG C 6.781 6.819 -10.932 1.00 . H H . 34 LEU CG 1 1
8 43671 8 1 34 LEU H H 5.959 5.844 -7.038 1.00 . H H . 34 LEU H 1 1
8 43672 8 1 34 LEU HA H 7.832 5.260 -9.185 1.00 . H H . 34 LEU HA 1 1
8 43673 8 1 34 LEU HB2 H 5.399 6.196 -9.401 1.00 . H H . 34 LEU HB2 1 1
8 43674 8 1 34 LEU HB3 H 6.151 7.772 -9.094 1.00 . H H . 34 LEU HB3 1 1
8 43675 8 1 34 LEU HD11 H 5.532 5.262 -11.756 1.00 . H H . 34 LEU HD11 1 1
8 43676 8 1 34 LEU HD12 H 7.051 4.666 -11.099 1.00 . H H . 34 LEU HD12 1 1
8 43677 8 1 34 LEU HD13 H 7.039 5.532 -12.650 1.00 . H H . 34 LEU HD13 1 1
8 43678 8 1 34 LEU HD21 H 6.167 8.832 -11.331 1.00 . H H . 34 LEU HD21 1 1
8 43679 8 1 34 LEU HD22 H 4.998 7.599 -11.852 1.00 . H H . 34 LEU HD22 1 1
8 43680 8 1 34 LEU HD23 H 6.488 7.872 -12.783 1.00 . H H . 34 LEU HD23 1 1
8 43681 8 1 34 LEU HG H 7.837 7.080 -10.961 1.00 . H H . 34 LEU HG 1 1
8 43682 8 1 34 LEU N N 6.838 5.493 -7.395 1.00 . H H . 34 LEU N 1 1
8 43683 8 1 34 LEU O O 9.694 6.863 -8.807 1.00 . H H . 34 LEU O 1 1
8 43684 8 1 35 MET C C 9.581 8.374 -5.140 1.00 . H H . 35 MET C 1 1
8 43685 8 1 35 MET CA C 9.478 8.699 -6.640 1.00 . H H . 35 MET CA 1 1
8 43686 8 1 35 MET CB C 9.196 10.195 -6.840 1.00 . H H . 35 MET CB 1 1
8 43687 8 1 35 MET CE C 10.017 13.251 -7.792 1.00 . H H . 35 MET CE 1 1
8 43688 8 1 35 MET CG C 9.196 10.621 -8.312 1.00 . H H . 35 MET CG 1 1
8 43689 8 1 35 MET H H 7.486 7.983 -6.895 1.00 . H H . 35 MET H 1 1
8 43690 8 1 35 MET HA H 10.438 8.480 -7.104 1.00 . H H . 35 MET HA 1 1
8 43691 8 1 35 MET HB2 H 8.223 10.434 -6.411 1.00 . H H . 35 MET HB2 1 1
8 43692 8 1 35 MET HB3 H 9.957 10.766 -6.307 1.00 . H H . 35 MET HB3 1 1
8 43693 8 1 35 MET HE1 H 9.881 14.319 -7.959 1.00 . H H . 35 MET HE1 1 1
8 43694 8 1 35 MET HE2 H 9.997 13.055 -6.721 1.00 . H H . 35 MET HE2 1 1
8 43695 8 1 35 MET HE3 H 10.979 12.943 -8.203 1.00 . H H . 35 MET HE3 1 1
8 43696 8 1 35 MET HG2 H 10.196 10.474 -8.722 1.00 . H H . 35 MET HG2 1 1
8 43697 8 1 35 MET HG3 H 8.511 9.977 -8.863 1.00 . H H . 35 MET HG3 1 1
8 43698 8 1 35 MET N N 8.427 7.890 -7.268 1.00 . H H . 35 MET N 1 1
8 43699 8 1 35 MET O O 8.615 8.550 -4.393 1.00 . H H . 35 MET O 1 1
8 43700 8 1 35 MET SD S 8.681 12.338 -8.614 1.00 . H H . 35 MET SD 1 1
8 43701 8 1 36 VAL C C 12.302 8.248 -2.812 1.00 . H H . 36 VAL C 1 1
8 43702 8 1 36 VAL CA C 11.039 7.527 -3.299 1.00 . H H . 36 VAL CA 1 1
8 43703 8 1 36 VAL CB C 11.179 5.995 -3.156 1.00 . H H . 36 VAL CB 1 1
8 43704 8 1 36 VAL CG1 C 11.382 5.586 -1.693 1.00 . H H . 36 VAL CG1 1 1
8 43705 8 1 36 VAL CG2 C 9.936 5.248 -3.666 1.00 . H H . 36 VAL CG2 1 1
8 43706 8 1 36 VAL H H 11.480 7.751 -5.387 1.00 . H H . 36 VAL H 1 1
8 43707 8 1 36 VAL HA H 10.207 7.833 -2.667 1.00 . H H . 36 VAL HA 1 1
8 43708 8 1 36 VAL HB H 12.038 5.655 -3.735 1.00 . H H . 36 VAL HB 1 1
8 43709 8 1 36 VAL HG11 H 10.545 5.937 -1.086 1.00 . H H . 36 VAL HG11 1 1
8 43710 8 1 36 VAL HG12 H 11.450 4.500 -1.617 1.00 . H H . 36 VAL HG12 1 1
8 43711 8 1 36 VAL HG13 H 12.311 6.008 -1.309 1.00 . H H . 36 VAL HG13 1 1
8 43712 8 1 36 VAL HG21 H 10.051 4.177 -3.500 1.00 . H H . 36 VAL HG21 1 1
8 43713 8 1 36 VAL HG22 H 9.046 5.601 -3.146 1.00 . H H . 36 VAL HG22 1 1
8 43714 8 1 36 VAL HG23 H 9.816 5.411 -4.737 1.00 . H H . 36 VAL HG23 1 1
8 43715 8 1 36 VAL N N 10.750 7.910 -4.696 1.00 . H H . 36 VAL N 1 1
8 43716 8 1 36 VAL O O 13.402 7.963 -3.288 1.00 . H H . 36 VAL O 1 1
8 43717 8 1 37 GLY C C 13.254 10.348 0.078 1.00 . H H . 37 GLY C 1 1
8 43718 8 1 37 GLY CA C 13.229 10.098 -1.437 1.00 . H H . 37 GLY CA 1 1
8 43719 8 1 37 GLY H H 11.211 9.372 -1.537 1.00 . H H . 37 GLY H 1 1
8 43720 8 1 37 GLY HA2 H 14.196 9.716 -1.748 1.00 . H H . 37 GLY HA2 1 1
8 43721 8 1 37 GLY HA3 H 13.101 11.065 -1.924 1.00 . H H . 37 GLY HA3 1 1
8 43722 8 1 37 GLY N N 12.152 9.198 -1.885 1.00 . H H . 37 GLY N 1 1
8 43723 8 1 37 GLY O O 12.314 10.919 0.629 1.00 . H H . 37 GLY O 1 1
8 43724 8 1 38 GLY C C 13.721 9.030 3.000 1.00 . H H . 38 GLY C 1 1
8 43725 8 1 38 GLY CA C 14.485 10.102 2.216 1.00 . H H . 38 GLY CA 1 1
8 43726 8 1 38 GLY H H 15.072 9.492 0.236 1.00 . H H . 38 GLY H 1 1
8 43727 8 1 38 GLY HA2 H 15.541 10.044 2.480 1.00 . H H . 38 GLY HA2 1 1
8 43728 8 1 38 GLY HA3 H 14.121 11.082 2.530 1.00 . H H . 38 GLY HA3 1 1
8 43729 8 1 38 GLY N N 14.335 9.958 0.756 1.00 . H H . 38 GLY N 1 1
8 43730 8 1 38 GLY O O 12.599 9.264 3.453 1.00 . H H . 38 GLY O 1 1
8 43731 8 1 39 VAL C C 14.681 5.966 4.727 1.00 . H H . 39 VAL C 1 1
8 43732 8 1 39 VAL CA C 13.691 6.670 3.793 1.00 . H H . 39 VAL CA 1 1
8 43733 8 1 39 VAL CB C 13.134 5.675 2.749 1.00 . H H . 39 VAL CB 1 1
8 43734 8 1 39 VAL CG1 C 12.440 4.477 3.410 1.00 . H H . 39 VAL CG1 1 1
8 43735 8 1 39 VAL CG2 C 12.101 6.336 1.826 1.00 . H H . 39 VAL CG2 1 1
8 43736 8 1 39 VAL H H 15.256 7.744 2.774 1.00 . H H . 39 VAL H 1 1
8 43737 8 1 39 VAL HA H 12.852 7.012 4.398 1.00 . H H . 39 VAL HA 1 1
8 43738 8 1 39 VAL HB H 13.956 5.302 2.136 1.00 . H H . 39 VAL HB 1 1
8 43739 8 1 39 VAL HG11 H 13.158 3.901 3.988 1.00 . H H . 39 VAL HG11 1 1
8 43740 8 1 39 VAL HG12 H 11.639 4.817 4.065 1.00 . H H . 39 VAL HG12 1 1
8 43741 8 1 39 VAL HG13 H 12.023 3.821 2.645 1.00 . H H . 39 VAL HG13 1 1
8 43742 8 1 39 VAL HG21 H 12.580 7.094 1.207 1.00 . H H . 39 VAL HG21 1 1
8 43743 8 1 39 VAL HG22 H 11.662 5.587 1.167 1.00 . H H . 39 VAL HG22 1 1
8 43744 8 1 39 VAL HG23 H 11.311 6.800 2.415 1.00 . H H . 39 VAL HG23 1 1
8 43745 8 1 39 VAL N N 14.316 7.843 3.143 1.00 . H H . 39 VAL N 1 1
8 43746 8 1 39 VAL O O 15.800 5.654 4.322 1.00 . H H . 39 VAL O 1 1
8 43747 8 1 40 VAL C C 14.431 3.819 7.593 1.00 . H H . 40 VAL C 1 1
8 43748 8 1 40 VAL CA C 15.090 5.084 7.029 1.00 . H H . 40 VAL CA 1 1
8 43749 8 1 40 VAL CB C 15.382 6.077 8.176 1.00 . H H . 40 VAL CB 1 1
8 43750 8 1 40 VAL CG1 C 16.353 5.479 9.205 1.00 . H H . 40 VAL CG1 1 1
8 43751 8 1 40 VAL CG2 C 16.009 7.382 7.665 1.00 . H H . 40 VAL CG2 1 1
8 43752 8 1 40 VAL H H 13.326 5.996 6.221 1.00 . H H . 40 VAL H 1 1
8 43753 8 1 40 VAL HA H 16.050 4.803 6.603 1.00 . H H . 40 VAL HA 1 1
8 43754 8 1 40 VAL HB H 14.449 6.325 8.683 1.00 . H H . 40 VAL HB 1 1
8 43755 8 1 40 VAL HG11 H 15.910 4.607 9.687 1.00 . H H . 40 VAL HG11 1 1
8 43756 8 1 40 VAL HG12 H 17.285 5.189 8.718 1.00 . H H . 40 VAL HG12 1 1
8 43757 8 1 40 VAL HG13 H 16.569 6.214 9.980 1.00 . H H . 40 VAL HG13 1 1
8 43758 8 1 40 VAL HG21 H 16.920 7.167 7.105 1.00 . H H . 40 VAL HG21 1 1
8 43759 8 1 40 VAL HG22 H 15.307 7.909 7.021 1.00 . H H . 40 VAL HG22 1 1
8 43760 8 1 40 VAL HG23 H 16.249 8.033 8.505 1.00 . H H . 40 VAL HG23 1 1
8 43761 8 1 40 VAL N N 14.269 5.705 5.970 1.00 . H H . 40 VAL N 1 1
8 43762 8 1 40 VAL O O 13.297 3.871 8.073 1.00 . H H . 40 VAL O 1 1
8 43763 8 1 41 ILE C C 15.895 1.080 9.302 1.00 . H H . 41 ILE C 1 1
8 43764 8 1 41 ILE CA C 14.799 1.449 8.282 1.00 . H H . 41 ILE CA 1 1
8 43765 8 1 41 ILE CB C 14.525 0.297 7.280 1.00 . H H . 41 ILE CB 1 1
8 43766 8 1 41 ILE CD1 C 13.853 1.250 4.963 1.00 . H H . 41 ILE CD1 1 1
8 43767 8 1 41 ILE CG1 C 13.387 0.623 6.282 1.00 . H H . 41 ILE CG1 1 1
8 43768 8 1 41 ILE CG2 C 14.123 -0.980 8.046 1.00 . H H . 41 ILE CG2 1 1
8 43769 8 1 41 ILE H H 16.072 2.739 7.144 1.00 . H H . 41 ILE H 1 1
8 43770 8 1 41 ILE HA H 13.879 1.611 8.841 1.00 . H H . 41 ILE HA 1 1
8 43771 8 1 41 ILE HB H 15.437 0.080 6.721 1.00 . H H . 41 ILE HB 1 1
8 43772 8 1 41 ILE HD11 H 12.984 1.472 4.345 1.00 . H H . 41 ILE HD11 1 1
8 43773 8 1 41 ILE HD12 H 14.408 2.170 5.139 1.00 . H H . 41 ILE HD12 1 1
8 43774 8 1 41 ILE HD13 H 14.488 0.545 4.427 1.00 . H H . 41 ILE HD13 1 1
8 43775 8 1 41 ILE HG12 H 12.869 -0.295 6.011 1.00 . H H . 41 ILE HG12 1 1
8 43776 8 1 41 ILE HG13 H 12.661 1.282 6.757 1.00 . H H . 41 ILE HG13 1 1
8 43777 8 1 41 ILE HG21 H 13.227 -0.797 8.643 1.00 . H H . 41 ILE HG21 1 1
8 43778 8 1 41 ILE HG22 H 13.922 -1.792 7.346 1.00 . H H . 41 ILE HG22 1 1
8 43779 8 1 41 ILE HG23 H 14.931 -1.305 8.702 1.00 . H H . 41 ILE HG23 1 1
8 43780 8 1 41 ILE N N 15.160 2.700 7.593 1.00 . H H . 41 ILE N 1 1
8 43781 8 1 41 ILE O O 17.074 0.987 8.948 1.00 . H H . 41 ILE O 1 1
8 43782 8 1 42 ALA C C 15.761 -0.678 12.516 1.00 . H H . 42 ALA C 1 1
8 43783 8 1 42 ALA CA C 16.352 0.484 11.686 1.00 . H H . 42 ALA CA 1 1
8 43784 8 1 42 ALA CB C 16.589 1.731 12.545 1.00 . H H . 42 ALA CB 1 1
8 43785 8 1 42 ALA H H 14.510 0.973 10.764 1.00 . H H . 42 ALA H 1 1
8 43786 8 1 42 ALA HA H 17.319 0.147 11.308 1.00 . H H . 42 ALA HA 1 1
8 43787 8 1 42 ALA HB1 H 17.040 2.519 11.940 1.00 . H H . 42 ALA HB1 1 1
8 43788 8 1 42 ALA HB2 H 15.642 2.087 12.954 1.00 . H H . 42 ALA HB2 1 1
8 43789 8 1 42 ALA HB3 H 17.265 1.490 13.366 1.00 . H H . 42 ALA HB3 1 1
8 43790 8 1 42 ALA N N 15.496 0.857 10.556 1.00 . H H . 42 ALA N 1 1
8 43791 8 1 42 ALA O O 14.613 -1.100 12.262 1.00 . H H . 42 ALA O 1 1
8 43792 8 1 42 ALA OXT O 16.486 -1.221 13.378 1.00 . H H . 42 ALA OXT 1 1
8 43793 9 1 11 GLU C C -4.191 -11.002 -26.792 1.00 . I I . 11 GLU C 1 1
8 43794 9 1 11 GLU CA C -5.450 -11.075 -27.635 1.00 . I I . 11 GLU CA 1 1
8 43795 9 1 11 GLU CB C -5.932 -12.530 -27.710 1.00 . I I . 11 GLU CB 1 1
8 43796 9 1 11 GLU CD C -7.817 -14.079 -28.300 1.00 . I I . 11 GLU CD 1 1
8 43797 9 1 11 GLU CG C -7.371 -12.623 -28.215 1.00 . I I . 11 GLU CG 1 1
8 43798 9 1 11 GLU H H -4.468 -10.980 -29.464 1.00 . I I . 11 GLU H 1 1
8 43799 9 1 11 GLU HA H -6.218 -10.496 -27.124 1.00 . I I . 11 GLU HA 1 1
8 43800 9 1 11 GLU HB2 H -5.276 -13.094 -28.374 1.00 . I I . 11 GLU HB2 1 1
8 43801 9 1 11 GLU HB3 H -5.884 -12.966 -26.713 1.00 . I I . 11 GLU HB3 1 1
8 43802 9 1 11 GLU HG2 H -8.031 -12.090 -27.534 1.00 . I I . 11 GLU HG2 1 1
8 43803 9 1 11 GLU HG3 H -7.450 -12.168 -29.202 1.00 . I I . 11 GLU HG3 1 1
8 43804 9 1 11 GLU N N -5.202 -10.481 -28.982 1.00 . I I . 11 GLU N 1 1
8 43805 9 1 11 GLU O O -3.147 -11.506 -27.206 1.00 . I I . 11 GLU O 1 1
8 43806 9 1 11 GLU OE1 O -7.977 -14.720 -27.238 1.00 . I I . 11 GLU OE1 1 1
8 43807 9 1 11 GLU OE2 O -8.023 -14.566 -29.433 1.00 . I I . 11 GLU OE2 1 1
8 43808 9 1 12 VAL C C -3.442 -10.388 -23.271 1.00 . I I . 12 VAL C 1 1
8 43809 9 1 12 VAL CA C -3.136 -10.061 -24.739 1.00 . I I . 12 VAL CA 1 1
8 43810 9 1 12 VAL CB C -2.686 -8.584 -24.842 1.00 . I I . 12 VAL CB 1 1
8 43811 9 1 12 VAL CG1 C -1.400 -8.317 -24.043 1.00 . I I . 12 VAL CG1 1 1
8 43812 9 1 12 VAL CG2 C -2.406 -8.162 -26.292 1.00 . I I . 12 VAL CG2 1 1
8 43813 9 1 12 VAL H H -5.187 -9.963 -25.375 1.00 . I I . 12 VAL H 1 1
8 43814 9 1 12 VAL HA H -2.295 -10.678 -25.051 1.00 . I I . 12 VAL HA 1 1
8 43815 9 1 12 VAL HB H -3.475 -7.942 -24.449 1.00 . I I . 12 VAL HB 1 1
8 43816 9 1 12 VAL HG11 H -1.080 -7.286 -24.190 1.00 . I I . 12 VAL HG11 1 1
8 43817 9 1 12 VAL HG12 H -1.575 -8.461 -22.978 1.00 . I I . 12 VAL HG12 1 1
8 43818 9 1 12 VAL HG13 H -0.606 -8.988 -24.375 1.00 . I I . 12 VAL HG13 1 1
8 43819 9 1 12 VAL HG21 H -1.674 -8.832 -26.743 1.00 . I I . 12 VAL HG21 1 1
8 43820 9 1 12 VAL HG22 H -3.327 -8.183 -26.872 1.00 . I I . 12 VAL HG22 1 1
8 43821 9 1 12 VAL HG23 H -2.023 -7.141 -26.315 1.00 . I I . 12 VAL HG23 1 1
8 43822 9 1 12 VAL N N -4.281 -10.348 -25.633 1.00 . I I . 12 VAL N 1 1
8 43823 9 1 12 VAL O O -4.479 -9.982 -22.743 1.00 . I I . 12 VAL O 1 1
8 43824 9 1 13 HIS C C -1.127 -10.710 -20.572 1.00 . I I . 13 HIS C 1 1
8 43825 9 1 13 HIS CA C -2.457 -11.240 -21.143 1.00 . I I . 13 HIS CA 1 1
8 43826 9 1 13 HIS CB C -2.656 -12.722 -20.803 1.00 . I I . 13 HIS CB 1 1
8 43827 9 1 13 HIS CD2 C -1.684 -13.936 -18.775 1.00 . I I . 13 HIS CD2 1 1
8 43828 9 1 13 HIS CE1 C -2.758 -12.889 -17.157 1.00 . I I . 13 HIS CE1 1 1
8 43829 9 1 13 HIS CG C -2.520 -13.010 -19.329 1.00 . I I . 13 HIS CG 1 1
8 43830 9 1 13 HIS H H -1.703 -11.393 -23.129 1.00 . I I . 13 HIS H 1 1
8 43831 9 1 13 HIS HA H -3.272 -10.683 -20.684 1.00 . I I . 13 HIS HA 1 1
8 43832 9 1 13 HIS HB2 H -3.647 -13.035 -21.130 1.00 . I I . 13 HIS HB2 1 1
8 43833 9 1 13 HIS HB3 H -1.914 -13.308 -21.345 1.00 . I I . 13 HIS HB3 1 1
8 43834 9 1 13 HIS HD2 H -1.023 -14.604 -19.311 1.00 . I I . 13 HIS HD2 1 1
8 43835 9 1 13 HIS HE1 H -3.088 -12.600 -16.168 1.00 . I I . 13 HIS HE1 1 1
8 43836 9 1 13 HIS HE2 H -1.387 -14.412 -16.709 1.00 . I I . 13 HIS HE2 1 1
8 43837 9 1 13 HIS N N -2.505 -11.058 -22.600 1.00 . I I . 13 HIS N 1 1
8 43838 9 1 13 HIS ND1 N -3.197 -12.341 -18.304 1.00 . I I . 13 HIS ND1 1 1
8 43839 9 1 13 HIS NE2 N -1.851 -13.848 -17.411 1.00 . I I . 13 HIS NE2 1 1
8 43840 9 1 13 HIS O O -0.050 -11.101 -21.030 1.00 . I I . 13 HIS O 1 1
8 43841 9 1 14 HIS C C 0.031 -9.041 -17.527 1.00 . I I . 14 HIS C 1 1
8 43842 9 1 14 HIS CA C -0.009 -9.105 -19.066 1.00 . I I . 14 HIS CA 1 1
8 43843 9 1 14 HIS CB C 0.026 -7.708 -19.698 1.00 . I I . 14 HIS CB 1 1
8 43844 9 1 14 HIS CD2 C 2.160 -6.809 -20.760 1.00 . I I . 14 HIS CD2 1 1
8 43845 9 1 14 HIS CE1 C 3.241 -6.148 -18.958 1.00 . I I . 14 HIS CE1 1 1
8 43846 9 1 14 HIS CG C 1.388 -7.063 -19.664 1.00 . I I . 14 HIS CG 1 1
8 43847 9 1 14 HIS H H -2.101 -9.514 -19.268 1.00 . I I . 14 HIS H 1 1
8 43848 9 1 14 HIS HA H 0.889 -9.627 -19.394 1.00 . I I . 14 HIS HA 1 1
8 43849 9 1 14 HIS HB2 H -0.278 -7.782 -20.744 1.00 . I I . 14 HIS HB2 1 1
8 43850 9 1 14 HIS HB3 H -0.693 -7.067 -19.191 1.00 . I I . 14 HIS HB3 1 1
8 43851 9 1 14 HIS HD2 H 1.906 -7.027 -21.790 1.00 . I I . 14 HIS HD2 1 1
8 43852 9 1 14 HIS HE1 H 4.014 -5.736 -18.324 1.00 . I I . 14 HIS HE1 1 1
8 43853 9 1 14 HIS HE2 H 4.107 -5.928 -20.859 1.00 . I I . 14 HIS HE2 1 1
8 43854 9 1 14 HIS N N -1.184 -9.816 -19.584 1.00 . I I . 14 HIS N 1 1
8 43855 9 1 14 HIS ND1 N 2.071 -6.642 -18.521 1.00 . I I . 14 HIS ND1 1 1
8 43856 9 1 14 HIS NE2 N 3.321 -6.235 -20.297 1.00 . I I . 14 HIS NE2 1 1
8 43857 9 1 14 HIS O O -0.941 -8.647 -16.876 1.00 . I I . 14 HIS O 1 1
8 43858 9 1 15 GLN C C 2.756 -8.617 -15.264 1.00 . I I . 15 GLN C 1 1
8 43859 9 1 15 GLN CA C 1.460 -9.407 -15.508 1.00 . I I . 15 GLN CA 1 1
8 43860 9 1 15 GLN CB C 1.564 -10.847 -14.973 1.00 . I I . 15 GLN CB 1 1
8 43861 9 1 15 GLN CD C 0.304 -13.032 -14.603 1.00 . I I . 15 GLN CD 1 1
8 43862 9 1 15 GLN CG C 0.241 -11.614 -15.133 1.00 . I I . 15 GLN CG 1 1
8 43863 9 1 15 GLN H H 1.903 -9.776 -17.559 1.00 . I I . 15 GLN H 1 1
8 43864 9 1 15 GLN HA H 0.650 -8.911 -14.976 1.00 . I I . 15 GLN HA 1 1
8 43865 9 1 15 GLN HB2 H 2.355 -11.371 -15.510 1.00 . I I . 15 GLN HB2 1 1
8 43866 9 1 15 GLN HB3 H 1.825 -10.812 -13.914 1.00 . I I . 15 GLN HB3 1 1
8 43867 9 1 15 GLN HE21 H -1.537 -12.855 -13.789 1.00 . I I . 15 GLN HE21 1 1
8 43868 9 1 15 GLN HE22 H -0.759 -14.412 -13.586 1.00 . I I . 15 GLN HE22 1 1
8 43869 9 1 15 GLN HG2 H -0.546 -11.072 -14.614 1.00 . I I . 15 GLN HG2 1 1
8 43870 9 1 15 GLN HG3 H -0.026 -11.679 -16.186 1.00 . I I . 15 GLN HG3 1 1
8 43871 9 1 15 GLN N N 1.169 -9.428 -16.947 1.00 . I I . 15 GLN N 1 1
8 43872 9 1 15 GLN NE2 N -0.758 -13.480 -13.967 1.00 . I I . 15 GLN NE2 1 1
8 43873 9 1 15 GLN O O 3.845 -9.074 -15.622 1.00 . I I . 15 GLN O 1 1
8 43874 9 1 15 GLN OE1 O 1.274 -13.758 -14.788 1.00 . I I . 15 GLN OE1 1 1
8 43875 9 1 16 LYS C C 4.788 -6.764 -13.510 1.00 . I I . 16 LYS C 1 1
8 43876 9 1 16 LYS CA C 3.797 -6.484 -14.663 1.00 . I I . 16 LYS CA 1 1
8 43877 9 1 16 LYS CB C 3.321 -5.027 -14.818 1.00 . I I . 16 LYS CB 1 1
8 43878 9 1 16 LYS CD C 3.976 -2.640 -15.393 1.00 . I I . 16 LYS CD 1 1
8 43879 9 1 16 LYS CE C 5.158 -1.721 -15.734 1.00 . I I . 16 LYS CE 1 1
8 43880 9 1 16 LYS CG C 4.484 -4.064 -15.101 1.00 . I I . 16 LYS CG 1 1
8 43881 9 1 16 LYS H H 1.742 -7.090 -14.400 1.00 . I I . 16 LYS H 1 1
8 43882 9 1 16 LYS HA H 4.366 -6.674 -15.574 1.00 . I I . 16 LYS HA 1 1
8 43883 9 1 16 LYS HB2 H 2.626 -4.983 -15.658 1.00 . I I . 16 LYS HB2 1 1
8 43884 9 1 16 LYS HB3 H 2.795 -4.700 -13.929 1.00 . I I . 16 LYS HB3 1 1
8 43885 9 1 16 LYS HD2 H 3.285 -2.674 -16.239 1.00 . I I . 16 LYS HD2 1 1
8 43886 9 1 16 LYS HD3 H 3.452 -2.254 -14.517 1.00 . I I . 16 LYS HD3 1 1
8 43887 9 1 16 LYS HE2 H 5.801 -1.633 -14.857 1.00 . I I . 16 LYS HE2 1 1
8 43888 9 1 16 LYS HE3 H 5.735 -2.184 -16.536 1.00 . I I . 16 LYS HE3 1 1
8 43889 9 1 16 LYS HG2 H 5.155 -4.038 -14.241 1.00 . I I . 16 LYS HG2 1 1
8 43890 9 1 16 LYS HG3 H 5.037 -4.427 -15.970 1.00 . I I . 16 LYS HG3 1 1
8 43891 9 1 16 LYS HZ1 H 5.529 0.188 -16.415 1.00 . I I . 16 LYS HZ1 1 1
8 43892 9 1 16 LYS HZ2 H 4.228 0.101 -15.433 1.00 . I I . 16 LYS HZ2 1 1
8 43893 9 1 16 LYS HZ3 H 4.128 -0.434 -16.984 1.00 . I I . 16 LYS HZ3 1 1
8 43894 9 1 16 LYS N N 2.658 -7.413 -14.696 1.00 . I I . 16 LYS N 1 1
8 43895 9 1 16 LYS NZ N 4.725 -0.373 -16.170 1.00 . I I . 16 LYS NZ 1 1
8 43896 9 1 16 LYS O O 5.844 -7.347 -13.762 1.00 . I I . 16 LYS O 1 1
8 43897 9 1 17 LEU C C 5.002 -7.287 -9.948 1.00 . I I . 17 LEU C 1 1
8 43898 9 1 17 LEU CA C 5.467 -6.450 -11.155 1.00 . I I . 17 LEU CA 1 1
8 43899 9 1 17 LEU CB C 5.911 -5.024 -10.779 1.00 . I I . 17 LEU CB 1 1
8 43900 9 1 17 LEU CD1 C 8.011 -3.762 -10.208 1.00 . I I . 17 LEU CD1 1 1
8 43901 9 1 17 LEU CD2 C 6.858 -4.972 -8.398 1.00 . I I . 17 LEU CD2 1 1
8 43902 9 1 17 LEU CG C 7.176 -5.001 -9.894 1.00 . I I . 17 LEU CG 1 1
8 43903 9 1 17 LEU H H 3.594 -5.943 -12.082 1.00 . I I . 17 LEU H 1 1
8 43904 9 1 17 LEU HA H 6.365 -6.943 -11.529 1.00 . I I . 17 LEU HA 1 1
8 43905 9 1 17 LEU HB2 H 6.131 -4.499 -11.711 1.00 . I I . 17 LEU HB2 1 1
8 43906 9 1 17 LEU HB3 H 5.094 -4.494 -10.286 1.00 . I I . 17 LEU HB3 1 1
8 43907 9 1 17 LEU HD11 H 8.884 -3.729 -9.558 1.00 . I I . 17 LEU HD11 1 1
8 43908 9 1 17 LEU HD12 H 7.408 -2.865 -10.063 1.00 . I I . 17 LEU HD12 1 1
8 43909 9 1 17 LEU HD13 H 8.349 -3.802 -11.244 1.00 . I I . 17 LEU HD13 1 1
8 43910 9 1 17 LEU HD21 H 7.786 -5.049 -7.831 1.00 . I I . 17 LEU HD21 1 1
8 43911 9 1 17 LEU HD22 H 6.221 -5.805 -8.116 1.00 . I I . 17 LEU HD22 1 1
8 43912 9 1 17 LEU HD23 H 6.354 -4.041 -8.142 1.00 . I I . 17 LEU HD23 1 1
8 43913 9 1 17 LEU HG H 7.788 -5.876 -10.106 1.00 . I I . 17 LEU HG 1 1
8 43914 9 1 17 LEU N N 4.496 -6.378 -12.261 1.00 . I I . 17 LEU N 1 1
8 43915 9 1 17 LEU O O 3.926 -7.073 -9.384 1.00 . I I . 17 LEU O 1 1
8 43916 9 1 18 VAL C C 6.865 -8.773 -7.322 1.00 . I I . 18 VAL C 1 1
8 43917 9 1 18 VAL CA C 5.716 -9.031 -8.306 1.00 . I I . 18 VAL CA 1 1
8 43918 9 1 18 VAL CB C 5.611 -10.525 -8.686 1.00 . I I . 18 VAL CB 1 1
8 43919 9 1 18 VAL CG1 C 5.368 -11.411 -7.460 1.00 . I I . 18 VAL CG1 1 1
8 43920 9 1 18 VAL CG2 C 4.445 -10.774 -9.656 1.00 . I I . 18 VAL CG2 1 1
8 43921 9 1 18 VAL H H 6.720 -8.333 -10.060 1.00 . I I . 18 VAL H 1 1
8 43922 9 1 18 VAL HA H 4.784 -8.762 -7.808 1.00 . I I . 18 VAL HA 1 1
8 43923 9 1 18 VAL HB H 6.535 -10.842 -9.171 1.00 . I I . 18 VAL HB 1 1
8 43924 9 1 18 VAL HG11 H 6.236 -11.385 -6.804 1.00 . I I . 18 VAL HG11 1 1
8 43925 9 1 18 VAL HG12 H 4.488 -11.068 -6.913 1.00 . I I . 18 VAL HG12 1 1
8 43926 9 1 18 VAL HG13 H 5.218 -12.445 -7.770 1.00 . I I . 18 VAL HG13 1 1
8 43927 9 1 18 VAL HG21 H 4.619 -10.252 -10.597 1.00 . I I . 18 VAL HG21 1 1
8 43928 9 1 18 VAL HG22 H 4.361 -11.839 -9.872 1.00 . I I . 18 VAL HG22 1 1
8 43929 9 1 18 VAL HG23 H 3.511 -10.421 -9.217 1.00 . I I . 18 VAL HG23 1 1
8 43930 9 1 18 VAL N N 5.877 -8.194 -9.507 1.00 . I I . 18 VAL N 1 1
8 43931 9 1 18 VAL O O 8.028 -9.072 -7.600 1.00 . I I . 18 VAL O 1 1
8 43932 9 1 19 PHE C C 7.776 -9.285 -4.295 1.00 . I I . 19 PHE C 1 1
8 43933 9 1 19 PHE CA C 7.431 -7.954 -5.031 1.00 . I I . 19 PHE CA 1 1
8 43934 9 1 19 PHE CB C 6.754 -6.883 -4.164 1.00 . I I . 19 PHE CB 1 1
8 43935 9 1 19 PHE CD1 C 7.756 -6.516 -1.887 1.00 . I I . 19 PHE CD1 1 1
8 43936 9 1 19 PHE CD2 C 8.169 -4.835 -3.586 1.00 . I I . 19 PHE CD2 1 1
8 43937 9 1 19 PHE CE1 C 8.378 -5.711 -0.926 1.00 . I I . 19 PHE CE1 1 1
8 43938 9 1 19 PHE CE2 C 8.826 -4.043 -2.636 1.00 . I I . 19 PHE CE2 1 1
8 43939 9 1 19 PHE CG C 7.621 -6.079 -3.211 1.00 . I I . 19 PHE CG 1 1
8 43940 9 1 19 PHE CZ C 8.897 -4.469 -1.303 1.00 . I I . 19 PHE CZ 1 1
8 43941 9 1 19 PHE H H 5.551 -7.978 -6.026 1.00 . I I . 19 PHE H 1 1
8 43942 9 1 19 PHE HA H 8.355 -7.524 -5.416 1.00 . I I . 19 PHE HA 1 1
8 43943 9 1 19 PHE HB2 H 6.264 -6.162 -4.821 1.00 . I I . 19 PHE HB2 1 1
8 43944 9 1 19 PHE HB3 H 5.969 -7.374 -3.593 1.00 . I I . 19 PHE HB3 1 1
8 43945 9 1 19 PHE HD1 H 7.337 -7.466 -1.607 1.00 . I I . 19 PHE HD1 1 1
8 43946 9 1 19 PHE HD2 H 8.046 -4.478 -4.599 1.00 . I I . 19 PHE HD2 1 1
8 43947 9 1 19 PHE HE1 H 8.437 -6.035 0.102 1.00 . I I . 19 PHE HE1 1 1
8 43948 9 1 19 PHE HE2 H 9.240 -3.093 -2.926 1.00 . I I . 19 PHE HE2 1 1
8 43949 9 1 19 PHE HZ H 9.331 -3.835 -0.558 1.00 . I I . 19 PHE HZ 1 1
8 43950 9 1 19 PHE N N 6.534 -8.196 -6.169 1.00 . I I . 19 PHE N 1 1
8 43951 9 1 19 PHE O O 7.278 -10.345 -4.679 1.00 . I I . 19 PHE O 1 1
8 43952 9 1 20 PHE C C 8.439 -11.707 -2.432 1.00 . I I . 20 PHE C 1 1
8 43953 9 1 20 PHE CA C 9.338 -10.500 -2.801 1.00 . I I . 20 PHE CA 1 1
8 43954 9 1 20 PHE CB C 10.349 -10.181 -1.690 1.00 . I I . 20 PHE CB 1 1
8 43955 9 1 20 PHE CD1 C 9.467 -10.976 0.562 1.00 . I I . 20 PHE CD1 1 1
8 43956 9 1 20 PHE CD2 C 9.788 -8.595 0.213 1.00 . I I . 20 PHE CD2 1 1
8 43957 9 1 20 PHE CE1 C 9.046 -10.730 1.881 1.00 . I I . 20 PHE CE1 1 1
8 43958 9 1 20 PHE CE2 C 9.372 -8.346 1.534 1.00 . I I . 20 PHE CE2 1 1
8 43959 9 1 20 PHE CG C 9.821 -9.910 -0.288 1.00 . I I . 20 PHE CG 1 1
8 43960 9 1 20 PHE CZ C 8.992 -9.413 2.367 1.00 . I I . 20 PHE CZ 1 1
8 43961 9 1 20 PHE H H 9.017 -8.390 -2.967 1.00 . I I . 20 PHE H 1 1
8 43962 9 1 20 PHE HA H 9.944 -10.831 -3.646 1.00 . I I . 20 PHE HA 1 1
8 43963 9 1 20 PHE HB2 H 11.021 -11.036 -1.619 1.00 . I I . 20 PHE HB2 1 1
8 43964 9 1 20 PHE HB3 H 10.957 -9.335 -2.013 1.00 . I I . 20 PHE HB3 1 1
8 43965 9 1 20 PHE HD1 H 9.532 -11.993 0.206 1.00 . I I . 20 PHE HD1 1 1
8 43966 9 1 20 PHE HD2 H 10.101 -7.776 -0.416 1.00 . I I . 20 PHE HD2 1 1
8 43967 9 1 20 PHE HE1 H 8.765 -11.555 2.521 1.00 . I I . 20 PHE HE1 1 1
8 43968 9 1 20 PHE HE2 H 9.341 -7.336 1.914 1.00 . I I . 20 PHE HE2 1 1
8 43969 9 1 20 PHE HZ H 8.660 -9.221 3.378 1.00 . I I . 20 PHE HZ 1 1
8 43970 9 1 20 PHE N N 8.665 -9.277 -3.290 1.00 . I I . 20 PHE N 1 1
8 43971 9 1 20 PHE O O 7.328 -11.563 -1.911 1.00 . I I . 20 PHE O 1 1
8 43972 9 1 21 ALA C C 8.078 -14.826 -1.279 1.00 . I I . 21 ALA C 1 1
8 43973 9 1 21 ALA CA C 8.213 -14.178 -2.684 1.00 . I I . 21 ALA CA 1 1
8 43974 9 1 21 ALA CB C 8.870 -15.119 -3.696 1.00 . I I . 21 ALA CB 1 1
8 43975 9 1 21 ALA H H 9.892 -12.935 -3.083 1.00 . I I . 21 ALA H 1 1
8 43976 9 1 21 ALA HA H 7.204 -13.986 -3.051 1.00 . I I . 21 ALA HA 1 1
8 43977 9 1 21 ALA HB1 H 8.943 -14.632 -4.668 1.00 . I I . 21 ALA HB1 1 1
8 43978 9 1 21 ALA HB2 H 9.864 -15.372 -3.341 1.00 . I I . 21 ALA HB2 1 1
8 43979 9 1 21 ALA HB3 H 8.283 -16.033 -3.806 1.00 . I I . 21 ALA HB3 1 1
8 43980 9 1 21 ALA N N 8.944 -12.909 -2.719 1.00 . I I . 21 ALA N 1 1
8 43981 9 1 21 ALA O O 8.557 -14.303 -0.271 1.00 . I I . 21 ALA O 1 1
8 43982 9 1 22 GLU C C 7.949 -17.272 0.895 1.00 . I I . 22 GLU C 1 1
8 43983 9 1 22 GLU CA C 6.879 -16.621 0.009 1.00 . I I . 22 GLU CA 1 1
8 43984 9 1 22 GLU CB C 5.768 -17.633 -0.321 1.00 . I I . 22 GLU CB 1 1
8 43985 9 1 22 GLU CD C 5.044 -19.706 -1.499 1.00 . I I . 22 GLU CD 1 1
8 43986 9 1 22 GLU CG C 6.229 -18.799 -1.196 1.00 . I I . 22 GLU CG 1 1
8 43987 9 1 22 GLU H H 7.051 -16.341 -2.105 1.00 . I I . 22 GLU H 1 1
8 43988 9 1 22 GLU HA H 6.423 -15.840 0.615 1.00 . I I . 22 GLU HA 1 1
8 43989 9 1 22 GLU HB2 H 5.362 -18.037 0.605 1.00 . I I . 22 GLU HB2 1 1
8 43990 9 1 22 GLU HB3 H 4.967 -17.100 -0.836 1.00 . I I . 22 GLU HB3 1 1
8 43991 9 1 22 GLU HG2 H 6.644 -18.425 -2.132 1.00 . I I . 22 GLU HG2 1 1
8 43992 9 1 22 GLU HG3 H 7.001 -19.367 -0.676 1.00 . I I . 22 GLU HG3 1 1
8 43993 9 1 22 GLU N N 7.366 -15.960 -1.224 1.00 . I I . 22 GLU N 1 1
8 43994 9 1 22 GLU O O 9.060 -17.556 0.448 1.00 . I I . 22 GLU O 1 1
8 43995 9 1 22 GLU OE1 O 4.325 -19.434 -2.487 1.00 . I I . 22 GLU OE1 1 1
8 43996 9 1 22 GLU OE2 O 4.841 -20.693 -0.757 1.00 . I I . 22 GLU OE2 1 1
8 43997 9 1 23 ASP C C 9.715 -17.379 3.499 1.00 . I I . 23 ASP C 1 1
8 43998 9 1 23 ASP CA C 8.427 -18.170 3.196 1.00 . I I . 23 ASP CA 1 1
8 43999 9 1 23 ASP CB C 8.672 -19.666 2.897 1.00 . I I . 23 ASP CB 1 1
8 44000 9 1 23 ASP CG C 9.282 -20.471 4.072 1.00 . I I . 23 ASP CG 1 1
8 44001 9 1 23 ASP H H 6.659 -17.240 2.424 1.00 . I I . 23 ASP H 1 1
8 44002 9 1 23 ASP HA H 7.838 -18.157 4.109 1.00 . I I . 23 ASP HA 1 1
8 44003 9 1 23 ASP HB2 H 7.713 -20.121 2.637 1.00 . I I . 23 ASP HB2 1 1
8 44004 9 1 23 ASP HB3 H 9.325 -19.759 2.027 1.00 . I I . 23 ASP HB3 1 1
8 44005 9 1 23 ASP N N 7.586 -17.552 2.150 1.00 . I I . 23 ASP N 1 1
8 44006 9 1 23 ASP O O 10.805 -17.686 3.008 1.00 . I I . 23 ASP O 1 1
8 44007 9 1 23 ASP OD1 O 9.600 -19.897 5.142 1.00 . I I . 23 ASP OD1 1 1
8 44008 9 1 23 ASP OD2 O 9.414 -21.710 3.927 1.00 . I I . 23 ASP OD2 1 1
8 44009 9 1 24 VAL C C 10.711 -15.419 6.333 1.00 . I I . 24 VAL C 1 1
8 44010 9 1 24 VAL CA C 10.699 -15.506 4.804 1.00 . I I . 24 VAL CA 1 1
8 44011 9 1 24 VAL CB C 10.699 -14.099 4.165 1.00 . I I . 24 VAL CB 1 1
8 44012 9 1 24 VAL CG1 C 11.922 -13.278 4.598 1.00 . I I . 24 VAL CG1 1 1
8 44013 9 1 24 VAL CG2 C 10.732 -14.169 2.632 1.00 . I I . 24 VAL CG2 1 1
8 44014 9 1 24 VAL H H 8.643 -16.157 4.678 1.00 . I I . 24 VAL H 1 1
8 44015 9 1 24 VAL HA H 11.628 -15.982 4.502 1.00 . I I . 24 VAL HA 1 1
8 44016 9 1 24 VAL HB H 9.799 -13.562 4.468 1.00 . I I . 24 VAL HB 1 1
8 44017 9 1 24 VAL HG11 H 11.886 -13.095 5.670 1.00 . I I . 24 VAL HG11 1 1
8 44018 9 1 24 VAL HG12 H 12.842 -13.811 4.353 1.00 . I I . 24 VAL HG12 1 1
8 44019 9 1 24 VAL HG13 H 11.923 -12.313 4.092 1.00 . I I . 24 VAL HG13 1 1
8 44020 9 1 24 VAL HG21 H 10.794 -13.166 2.213 1.00 . I I . 24 VAL HG21 1 1
8 44021 9 1 24 VAL HG22 H 11.589 -14.753 2.301 1.00 . I I . 24 VAL HG22 1 1
8 44022 9 1 24 VAL HG23 H 9.820 -14.635 2.261 1.00 . I I . 24 VAL HG23 1 1
8 44023 9 1 24 VAL N N 9.577 -16.339 4.325 1.00 . I I . 24 VAL N 1 1
8 44024 9 1 24 VAL O O 9.727 -15.003 6.949 1.00 . I I . 24 VAL O 1 1
8 44025 9 1 25 GLY C C 11.839 -14.325 8.996 1.00 . I I . 25 GLY C 1 1
8 44026 9 1 25 GLY CA C 11.984 -15.745 8.430 1.00 . I I . 25 GLY CA 1 1
8 44027 9 1 25 GLY H H 12.613 -16.109 6.400 1.00 . I I . 25 GLY H 1 1
8 44028 9 1 25 GLY HA2 H 11.227 -16.382 8.889 1.00 . I I . 25 GLY HA2 1 1
8 44029 9 1 25 GLY HA3 H 12.965 -16.129 8.705 1.00 . I I . 25 GLY HA3 1 1
8 44030 9 1 25 GLY N N 11.834 -15.782 6.964 1.00 . I I . 25 GLY N 1 1
8 44031 9 1 25 GLY O O 11.001 -14.079 9.866 1.00 . I I . 25 GLY O 1 1
8 44032 9 1 26 SER C C 12.866 -11.098 7.432 1.00 . I I . 26 SER C 1 1
8 44033 9 1 26 SER CA C 12.360 -11.935 8.625 1.00 . I I . 26 SER CA 1 1
8 44034 9 1 26 SER CB C 12.983 -11.452 9.947 1.00 . I I . 26 SER CB 1 1
8 44035 9 1 26 SER H H 13.300 -13.655 7.781 1.00 . I I . 26 SER H 1 1
8 44036 9 1 26 SER HA H 11.285 -11.779 8.698 1.00 . I I . 26 SER HA 1 1
8 44037 9 1 26 SER HB2 H 12.823 -10.376 10.041 1.00 . I I . 26 SER HB2 1 1
8 44038 9 1 26 SER HB3 H 12.472 -11.943 10.776 1.00 . I I . 26 SER HB3 1 1
8 44039 9 1 26 SER HG H 14.696 -11.437 10.902 1.00 . I I . 26 SER HG 1 1
8 44040 9 1 26 SER N N 12.582 -13.374 8.433 1.00 . I I . 26 SER N 1 1
8 44041 9 1 26 SER O O 13.938 -11.352 6.875 1.00 . I I . 26 SER O 1 1
8 44042 9 1 26 SER OG O 14.372 -11.730 10.034 1.00 . I I . 26 SER OG 1 1
8 44043 9 1 27 ASN C C 12.848 -7.762 6.758 1.00 . I I . 27 ASN C 1 1
8 44044 9 1 27 ASN CA C 12.490 -9.083 6.049 1.00 . I I . 27 ASN CA 1 1
8 44045 9 1 27 ASN CB C 11.421 -8.879 4.965 1.00 . I I . 27 ASN CB 1 1
8 44046 9 1 27 ASN CG C 11.855 -7.777 4.009 1.00 . I I . 27 ASN CG 1 1
8 44047 9 1 27 ASN H H 11.201 -9.966 7.502 1.00 . I I . 27 ASN H 1 1
8 44048 9 1 27 ASN HA H 13.389 -9.423 5.534 1.00 . I I . 27 ASN HA 1 1
8 44049 9 1 27 ASN HB2 H 11.287 -9.800 4.398 1.00 . I I . 27 ASN HB2 1 1
8 44050 9 1 27 ASN HB3 H 10.470 -8.612 5.428 1.00 . I I . 27 ASN HB3 1 1
8 44051 9 1 27 ASN HD21 H 10.393 -6.535 4.648 1.00 . I I . 27 ASN HD21 1 1
8 44052 9 1 27 ASN HD22 H 11.476 -5.868 3.455 1.00 . I I . 27 ASN HD22 1 1
8 44053 9 1 27 ASN N N 12.066 -10.124 6.991 1.00 . I I . 27 ASN N 1 1
8 44054 9 1 27 ASN ND2 N 11.196 -6.637 4.040 1.00 . I I . 27 ASN ND2 1 1
8 44055 9 1 27 ASN O O 12.044 -7.257 7.546 1.00 . I I . 27 ASN O 1 1
8 44056 9 1 27 ASN OD1 O 12.838 -7.917 3.297 1.00 . I I . 27 ASN OD1 1 1
8 44057 9 1 28 LYS C C 14.765 -4.972 5.533 1.00 . I I . 28 LYS C 1 1
8 44058 9 1 28 LYS CA C 14.322 -5.780 6.771 1.00 . I I . 28 LYS CA 1 1
8 44059 9 1 28 LYS CB C 15.390 -5.814 7.877 1.00 . I I . 28 LYS CB 1 1
8 44060 9 1 28 LYS CD C 16.482 -4.580 9.792 1.00 . I I . 28 LYS CD 1 1
8 44061 9 1 28 LYS CE C 16.255 -3.455 10.805 1.00 . I I . 28 LYS CE 1 1
8 44062 9 1 28 LYS CG C 15.435 -4.503 8.672 1.00 . I I . 28 LYS CG 1 1
8 44063 9 1 28 LYS H H 14.643 -7.664 5.822 1.00 . I I . 28 LYS H 1 1
8 44064 9 1 28 LYS HA H 13.440 -5.302 7.189 1.00 . I I . 28 LYS HA 1 1
8 44065 9 1 28 LYS HB2 H 15.145 -6.619 8.574 1.00 . I I . 28 LYS HB2 1 1
8 44066 9 1 28 LYS HB3 H 16.368 -6.028 7.445 1.00 . I I . 28 LYS HB3 1 1
8 44067 9 1 28 LYS HD2 H 16.403 -5.539 10.310 1.00 . I I . 28 LYS HD2 1 1
8 44068 9 1 28 LYS HD3 H 17.474 -4.492 9.351 1.00 . I I . 28 LYS HD3 1 1
8 44069 9 1 28 LYS HE2 H 16.181 -2.505 10.273 1.00 . I I . 28 LYS HE2 1 1
8 44070 9 1 28 LYS HE3 H 15.313 -3.633 11.326 1.00 . I I . 28 LYS HE3 1 1
8 44071 9 1 28 LYS HG2 H 15.681 -3.673 8.005 1.00 . I I . 28 LYS HG2 1 1
8 44072 9 1 28 LYS HG3 H 14.454 -4.324 9.110 1.00 . I I . 28 LYS HG3 1 1
8 44073 9 1 28 LYS HZ1 H 18.184 -3.029 11.310 1.00 . I I . 28 LYS HZ1 1 1
8 44074 9 1 28 LYS HZ2 H 17.530 -4.249 12.235 1.00 . I I . 28 LYS HZ2 1 1
8 44075 9 1 28 LYS HZ3 H 17.115 -2.670 12.493 1.00 . I I . 28 LYS HZ3 1 1
8 44076 9 1 28 LYS N N 13.981 -7.156 6.403 1.00 . I I . 28 LYS N 1 1
8 44077 9 1 28 LYS NZ N 17.350 -3.364 11.788 1.00 . I I . 28 LYS NZ 1 1
8 44078 9 1 28 LYS O O 15.810 -5.243 4.938 1.00 . I I . 28 LYS O 1 1
8 44079 9 1 29 GLY C C 14.173 -3.801 2.640 1.00 . I I . 29 GLY C 1 1
8 44080 9 1 29 GLY CA C 14.248 -3.089 4.002 1.00 . I I . 29 GLY CA 1 1
8 44081 9 1 29 GLY H H 13.120 -3.812 5.675 1.00 . I I . 29 GLY H 1 1
8 44082 9 1 29 GLY HA2 H 13.529 -2.269 4.004 1.00 . I I . 29 GLY HA2 1 1
8 44083 9 1 29 GLY HA3 H 15.242 -2.656 4.110 1.00 . I I . 29 GLY HA3 1 1
8 44084 9 1 29 GLY N N 13.984 -3.958 5.157 1.00 . I I . 29 GLY N 1 1
8 44085 9 1 29 GLY O O 15.195 -4.202 2.081 1.00 . I I . 29 GLY O 1 1
8 44086 9 1 30 ALA C C 11.980 -3.236 -0.083 1.00 . I I . 30 ALA C 1 1
8 44087 9 1 30 ALA CA C 12.690 -4.350 0.713 1.00 . I I . 30 ALA CA 1 1
8 44088 9 1 30 ALA CB C 11.864 -5.636 0.737 1.00 . I I . 30 ALA CB 1 1
8 44089 9 1 30 ALA H H 12.174 -3.560 2.626 1.00 . I I . 30 ALA H 1 1
8 44090 9 1 30 ALA HA H 13.628 -4.583 0.214 1.00 . I I . 30 ALA HA 1 1
8 44091 9 1 30 ALA HB1 H 10.915 -5.462 1.247 1.00 . I I . 30 ALA HB1 1 1
8 44092 9 1 30 ALA HB2 H 11.668 -5.964 -0.282 1.00 . I I . 30 ALA HB2 1 1
8 44093 9 1 30 ALA HB3 H 12.421 -6.417 1.249 1.00 . I I . 30 ALA HB3 1 1
8 44094 9 1 30 ALA N N 12.962 -3.917 2.091 1.00 . I I . 30 ALA N 1 1
8 44095 9 1 30 ALA O O 11.043 -2.629 0.435 1.00 . I I . 30 ALA O 1 1
8 44096 9 1 31 ILE C C 11.899 -2.038 -3.627 1.00 . I I . 31 ILE C 1 1
8 44097 9 1 31 ILE CA C 11.974 -1.780 -2.102 1.00 . I I . 31 ILE CA 1 1
8 44098 9 1 31 ILE CB C 12.976 -0.623 -1.897 1.00 . I I . 31 ILE CB 1 1
8 44099 9 1 31 ILE CD1 C 12.283 0.330 0.349 1.00 . I I . 31 ILE CD1 1 1
8 44100 9 1 31 ILE CG1 C 13.410 -0.286 -0.463 1.00 . I I . 31 ILE CG1 1 1
8 44101 9 1 31 ILE CG2 C 12.511 0.662 -2.605 1.00 . I I . 31 ILE CG2 1 1
8 44102 9 1 31 ILE H H 13.244 -3.439 -1.640 1.00 . I I . 31 ILE H 1 1
8 44103 9 1 31 ILE HA H 10.999 -1.463 -1.749 1.00 . I I . 31 ILE HA 1 1
8 44104 9 1 31 ILE HB H 13.895 -0.959 -2.365 1.00 . I I . 31 ILE HB 1 1
8 44105 9 1 31 ILE HD11 H 12.060 1.336 -0.007 1.00 . I I . 31 ILE HD11 1 1
8 44106 9 1 31 ILE HD12 H 11.391 -0.279 0.297 1.00 . I I . 31 ILE HD12 1 1
8 44107 9 1 31 ILE HD13 H 12.595 0.402 1.392 1.00 . I I . 31 ILE HD13 1 1
8 44108 9 1 31 ILE HG12 H 13.781 -1.176 0.043 1.00 . I I . 31 ILE HG12 1 1
8 44109 9 1 31 ILE HG13 H 14.238 0.425 -0.497 1.00 . I I . 31 ILE HG13 1 1
8 44110 9 1 31 ILE HG21 H 11.486 0.906 -2.318 1.00 . I I . 31 ILE HG21 1 1
8 44111 9 1 31 ILE HG22 H 13.158 1.497 -2.335 1.00 . I I . 31 ILE HG22 1 1
8 44112 9 1 31 ILE HG23 H 12.557 0.561 -3.687 1.00 . I I . 31 ILE HG23 1 1
8 44113 9 1 31 ILE N N 12.421 -2.946 -1.311 1.00 . I I . 31 ILE N 1 1
8 44114 9 1 31 ILE O O 12.780 -2.698 -4.177 1.00 . I I . 31 ILE O 1 1
8 44115 9 1 32 ILE C C 10.691 0.289 -6.172 1.00 . I I . 32 ILE C 1 1
8 44116 9 1 32 ILE CA C 11.055 -1.170 -5.803 1.00 . I I . 32 ILE CA 1 1
8 44117 9 1 32 ILE CB C 10.262 -2.212 -6.643 1.00 . I I . 32 ILE CB 1 1
8 44118 9 1 32 ILE CD1 C 8.288 -1.057 -7.848 1.00 . I I . 32 ILE CD1 1 1
8 44119 9 1 32 ILE CG1 C 8.743 -1.964 -6.693 1.00 . I I . 32 ILE CG1 1 1
8 44120 9 1 32 ILE CG2 C 10.510 -3.661 -6.176 1.00 . I I . 32 ILE CG2 1 1
8 44121 9 1 32 ILE H H 10.243 -0.898 -3.828 1.00 . I I . 32 ILE H 1 1
8 44122 9 1 32 ILE HA H 12.099 -1.297 -6.076 1.00 . I I . 32 ILE HA 1 1
8 44123 9 1 32 ILE HB H 10.631 -2.145 -7.665 1.00 . I I . 32 ILE HB 1 1
8 44124 9 1 32 ILE HD11 H 8.770 -1.353 -8.778 1.00 . I I . 32 ILE HD11 1 1
8 44125 9 1 32 ILE HD12 H 7.209 -1.144 -7.968 1.00 . I I . 32 ILE HD12 1 1
8 44126 9 1 32 ILE HD13 H 8.520 -0.015 -7.641 1.00 . I I . 32 ILE HD13 1 1
8 44127 9 1 32 ILE HG12 H 8.221 -2.913 -6.812 1.00 . I I . 32 ILE HG12 1 1
8 44128 9 1 32 ILE HG13 H 8.432 -1.531 -5.749 1.00 . I I . 32 ILE HG13 1 1
8 44129 9 1 32 ILE HG21 H 11.575 -3.878 -6.129 1.00 . I I . 32 ILE HG21 1 1
8 44130 9 1 32 ILE HG22 H 10.103 -3.814 -5.182 1.00 . I I . 32 ILE HG22 1 1
8 44131 9 1 32 ILE HG23 H 10.050 -4.366 -6.868 1.00 . I I . 32 ILE HG23 1 1
8 44132 9 1 32 ILE N N 10.957 -1.405 -4.340 1.00 . I I . 32 ILE N 1 1
8 44133 9 1 32 ILE O O 9.858 0.903 -5.499 1.00 . I I . 32 ILE O 1 1
8 44134 9 1 33 GLY C C 11.430 2.694 -9.066 1.00 . I I . 33 GLY C 1 1
8 44135 9 1 33 GLY CA C 10.787 2.158 -7.776 1.00 . I I . 33 GLY CA 1 1
8 44136 9 1 33 GLY H H 12.003 0.369 -7.730 1.00 . I I . 33 GLY H 1 1
8 44137 9 1 33 GLY HA2 H 9.718 2.073 -7.971 1.00 . I I . 33 GLY HA2 1 1
8 44138 9 1 33 GLY HA3 H 10.921 2.915 -7.004 1.00 . I I . 33 GLY HA3 1 1
8 44139 9 1 33 GLY N N 11.250 0.854 -7.254 1.00 . I I . 33 GLY N 1 1
8 44140 9 1 33 GLY O O 12.469 2.214 -9.510 1.00 . I I . 33 GLY O 1 1
8 44141 9 1 34 LEU C C 12.536 5.261 -10.595 1.00 . I I . 34 LEU C 1 1
8 44142 9 1 34 LEU CA C 11.326 4.356 -10.912 1.00 . I I . 34 LEU CA 1 1
8 44143 9 1 34 LEU CB C 10.177 5.158 -11.561 1.00 . I I . 34 LEU CB 1 1
8 44144 9 1 34 LEU CD1 C 11.418 5.861 -13.699 1.00 . I I . 34 LEU CD1 1 1
8 44145 9 1 34 LEU CD2 C 9.637 4.108 -13.795 1.00 . I I . 34 LEU CD2 1 1
8 44146 9 1 34 LEU CG C 10.128 5.359 -13.087 1.00 . I I . 34 LEU CG 1 1
8 44147 9 1 34 LEU H H 9.977 4.082 -9.254 1.00 . I I . 34 LEU H 1 1
8 44148 9 1 34 LEU HA H 11.641 3.575 -11.605 1.00 . I I . 34 LEU HA 1 1
8 44149 9 1 34 LEU HB2 H 9.242 4.682 -11.277 1.00 . I I . 34 LEU HB2 1 1
8 44150 9 1 34 LEU HB3 H 10.161 6.153 -11.124 1.00 . I I . 34 LEU HB3 1 1
8 44151 9 1 34 LEU HD11 H 11.726 6.782 -13.204 1.00 . I I . 34 LEU HD11 1 1
8 44152 9 1 34 LEU HD12 H 11.266 6.065 -14.758 1.00 . I I . 34 LEU HD12 1 1
8 44153 9 1 34 LEU HD13 H 12.191 5.111 -13.588 1.00 . I I . 34 LEU HD13 1 1
8 44154 9 1 34 LEU HD21 H 10.351 3.297 -13.658 1.00 . I I . 34 LEU HD21 1 1
8 44155 9 1 34 LEU HD22 H 9.524 4.312 -14.860 1.00 . I I . 34 LEU HD22 1 1
8 44156 9 1 34 LEU HD23 H 8.670 3.806 -13.394 1.00 . I I . 34 LEU HD23 1 1
8 44157 9 1 34 LEU HG H 9.379 6.128 -13.275 1.00 . I I . 34 LEU HG 1 1
8 44158 9 1 34 LEU N N 10.816 3.713 -9.681 1.00 . I I . 34 LEU N 1 1
8 44159 9 1 34 LEU O O 13.591 5.143 -11.216 1.00 . I I . 34 LEU O 1 1
8 44160 9 1 35 MET C C 13.534 6.827 -7.520 1.00 . I I . 35 MET C 1 1
8 44161 9 1 35 MET CA C 13.409 7.023 -9.040 1.00 . I I . 35 MET CA 1 1
8 44162 9 1 35 MET CB C 13.038 8.480 -9.360 1.00 . I I . 35 MET CB 1 1
8 44163 9 1 35 MET CE C 13.724 11.484 -10.638 1.00 . I I . 35 MET CE 1 1
8 44164 9 1 35 MET CG C 13.025 8.779 -10.865 1.00 . I I . 35 MET CG 1 1
8 44165 9 1 35 MET H H 11.467 6.167 -9.155 1.00 . I I . 35 MET H 1 1
8 44166 9 1 35 MET HA H 14.374 6.812 -9.500 1.00 . I I . 35 MET HA 1 1
8 44167 9 1 35 MET HB2 H 12.050 8.700 -8.951 1.00 . I I . 35 MET HB2 1 1
8 44168 9 1 35 MET HB3 H 13.762 9.138 -8.877 1.00 . I I . 35 MET HB3 1 1
8 44169 9 1 35 MET HE1 H 13.511 12.525 -10.878 1.00 . I I . 35 MET HE1 1 1
8 44170 9 1 35 MET HE2 H 13.771 11.373 -9.555 1.00 . I I . 35 MET HE2 1 1
8 44171 9 1 35 MET HE3 H 14.682 11.203 -11.075 1.00 . I I . 35 MET HE3 1 1
8 44172 9 1 35 MET HG2 H 14.033 8.653 -11.261 1.00 . I I . 35 MET HG2 1 1
8 44173 9 1 35 MET HG3 H 12.379 8.052 -11.355 1.00 . I I . 35 MET HG3 1 1
8 44174 9 1 35 MET N N 12.391 6.112 -9.576 1.00 . I I . 35 MET N 1 1
8 44175 9 1 35 MET O O 12.591 7.097 -6.772 1.00 . I I . 35 MET O 1 1
8 44176 9 1 35 MET SD S 12.411 10.430 -11.314 1.00 . I I . 35 MET SD 1 1
8 44177 9 1 36 VAL C C 16.228 6.588 -5.130 1.00 . I I . 36 VAL C 1 1
8 44178 9 1 36 VAL CA C 14.936 5.953 -5.656 1.00 . I I . 36 VAL CA 1 1
8 44179 9 1 36 VAL CB C 14.994 4.416 -5.505 1.00 . I I . 36 VAL CB 1 1
8 44180 9 1 36 VAL CG1 C 15.127 4.004 -4.032 1.00 . I I . 36 VAL CG1 1 1
8 44181 9 1 36 VAL CG2 C 13.729 3.736 -6.056 1.00 . I I . 36 VAL CG2 1 1
8 44182 9 1 36 VAL H H 15.408 6.117 -7.744 1.00 . I I . 36 VAL H 1 1
8 44183 9 1 36 VAL HA H 14.113 6.308 -5.039 1.00 . I I . 36 VAL HA 1 1
8 44184 9 1 36 VAL HB H 15.855 4.031 -6.052 1.00 . I I . 36 VAL HB 1 1
8 44185 9 1 36 VAL HG11 H 16.075 4.356 -3.626 1.00 . I I . 36 VAL HG11 1 1
8 44186 9 1 36 VAL HG12 H 14.304 4.418 -3.448 1.00 . I I . 36 VAL HG12 1 1
8 44187 9 1 36 VAL HG13 H 15.111 2.918 -3.947 1.00 . I I . 36 VAL HG13 1 1
8 44188 9 1 36 VAL HG21 H 13.770 2.663 -5.874 1.00 . I I . 36 VAL HG21 1 1
8 44189 9 1 36 VAL HG22 H 12.842 4.148 -5.576 1.00 . I I . 36 VAL HG22 1 1
8 44190 9 1 36 VAL HG23 H 13.662 3.889 -7.133 1.00 . I I . 36 VAL HG23 1 1
8 44191 9 1 36 VAL N N 14.687 6.340 -7.060 1.00 . I I . 36 VAL N 1 1
8 44192 9 1 36 VAL O O 17.282 6.452 -5.756 1.00 . I I . 36 VAL O 1 1
8 44193 9 1 37 GLY C C 17.271 8.350 -1.931 1.00 . I I . 37 GLY C 1 1
8 44194 9 1 37 GLY CA C 17.375 7.865 -3.377 1.00 . I I . 37 GLY CA 1 1
8 44195 9 1 37 GLY H H 15.279 7.400 -3.525 1.00 . I I . 37 GLY H 1 1
8 44196 9 1 37 GLY HA2 H 18.171 7.121 -3.399 1.00 . I I . 37 GLY HA2 1 1
8 44197 9 1 37 GLY HA3 H 17.689 8.710 -3.990 1.00 . I I . 37 GLY HA3 1 1
8 44198 9 1 37 GLY N N 16.179 7.258 -3.976 1.00 . I I . 37 GLY N 1 1
8 44199 9 1 37 GLY O O 16.186 8.481 -1.364 1.00 . I I . 37 GLY O 1 1
8 44200 9 1 38 GLY C C 17.985 7.853 1.047 1.00 . I I . 38 GLY C 1 1
8 44201 9 1 38 GLY CA C 18.536 8.942 0.114 1.00 . I I . 38 GLY CA 1 1
8 44202 9 1 38 GLY H H 19.283 8.394 -1.817 1.00 . I I . 38 GLY H 1 1
8 44203 9 1 38 GLY HA2 H 19.587 9.096 0.360 1.00 . I I . 38 GLY HA2 1 1
8 44204 9 1 38 GLY HA3 H 17.998 9.872 0.302 1.00 . I I . 38 GLY HA3 1 1
8 44205 9 1 38 GLY N N 18.427 8.588 -1.309 1.00 . I I . 38 GLY N 1 1
8 44206 9 1 38 GLY O O 17.251 8.150 1.993 1.00 . I I . 38 GLY O 1 1
8 44207 9 1 39 VAL C C 18.795 4.850 2.429 1.00 . I I . 39 VAL C 1 1
8 44208 9 1 39 VAL CA C 17.748 5.406 1.457 1.00 . I I . 39 VAL CA 1 1
8 44209 9 1 39 VAL CB C 17.253 4.311 0.489 1.00 . I I . 39 VAL CB 1 1
8 44210 9 1 39 VAL CG1 C 16.641 3.120 1.237 1.00 . I I . 39 VAL CG1 1 1
8 44211 9 1 39 VAL CG2 C 16.179 4.848 -0.468 1.00 . I I . 39 VAL CG2 1 1
8 44212 9 1 39 VAL H H 18.916 6.439 -0.034 1.00 . I I . 39 VAL H 1 1
8 44213 9 1 39 VAL HA H 16.883 5.717 2.039 1.00 . I I . 39 VAL HA 1 1
8 44214 9 1 39 VAL HB H 18.093 3.953 -0.107 1.00 . I I . 39 VAL HB 1 1
8 44215 9 1 39 VAL HG11 H 17.399 2.623 1.842 1.00 . I I . 39 VAL HG11 1 1
8 44216 9 1 39 VAL HG12 H 15.827 3.456 1.881 1.00 . I I . 39 VAL HG12 1 1
8 44217 9 1 39 VAL HG13 H 16.254 2.392 0.523 1.00 . I I . 39 VAL HG13 1 1
8 44218 9 1 39 VAL HG21 H 15.354 5.284 0.098 1.00 . I I . 39 VAL HG21 1 1
8 44219 9 1 39 VAL HG22 H 16.605 5.608 -1.121 1.00 . I I . 39 VAL HG22 1 1
8 44220 9 1 39 VAL HG23 H 15.798 4.039 -1.091 1.00 . I I . 39 VAL HG23 1 1
8 44221 9 1 39 VAL N N 18.271 6.586 0.736 1.00 . I I . 39 VAL N 1 1
8 44222 9 1 39 VAL O O 19.927 4.567 2.032 1.00 . I I . 39 VAL O 1 1
8 44223 9 1 40 VAL C C 18.674 2.937 5.443 1.00 . I I . 40 VAL C 1 1
8 44224 9 1 40 VAL CA C 19.281 4.180 4.784 1.00 . I I . 40 VAL CA 1 1
8 44225 9 1 40 VAL CB C 19.535 5.274 5.845 1.00 . I I . 40 VAL CB 1 1
8 44226 9 1 40 VAL CG1 C 20.548 4.807 6.899 1.00 . I I . 40 VAL CG1 1 1
8 44227 9 1 40 VAL CG2 C 20.090 6.562 5.219 1.00 . I I . 40 VAL CG2 1 1
8 44228 9 1 40 VAL H H 17.464 4.940 3.938 1.00 . I I . 40 VAL H 1 1
8 44229 9 1 40 VAL HA H 20.249 3.903 4.369 1.00 . I I . 40 VAL HA 1 1
8 44230 9 1 40 VAL HB H 18.597 5.514 6.346 1.00 . I I . 40 VAL HB 1 1
8 44231 9 1 40 VAL HG11 H 20.163 3.946 7.444 1.00 . I I . 40 VAL HG11 1 1
8 44232 9 1 40 VAL HG12 H 21.492 4.540 6.420 1.00 . I I . 40 VAL HG12 1 1
8 44233 9 1 40 VAL HG13 H 20.727 5.607 7.618 1.00 . I I . 40 VAL HG13 1 1
8 44234 9 1 40 VAL HG21 H 20.311 7.290 6.001 1.00 . I I . 40 VAL HG21 1 1
8 44235 9 1 40 VAL HG22 H 21.002 6.346 4.661 1.00 . I I . 40 VAL HG22 1 1
8 44236 9 1 40 VAL HG23 H 19.352 7.003 4.549 1.00 . I I . 40 VAL HG23 1 1
8 44237 9 1 40 VAL N N 18.415 4.672 3.695 1.00 . I I . 40 VAL N 1 1
8 44238 9 1 40 VAL O O 17.557 2.979 5.959 1.00 . I I . 40 VAL O 1 1
8 44239 9 1 41 ILE C C 20.117 0.108 7.039 1.00 . I I . 41 ILE C 1 1
8 44240 9 1 41 ILE CA C 19.029 0.546 6.042 1.00 . I I . 41 ILE CA 1 1
8 44241 9 1 41 ILE CB C 18.767 -0.512 4.937 1.00 . I I . 41 ILE CB 1 1
8 44242 9 1 41 ILE CD1 C 17.485 -0.925 2.712 1.00 . I I . 41 ILE CD1 1 1
8 44243 9 1 41 ILE CG1 C 17.745 0.012 3.896 1.00 . I I . 41 ILE CG1 1 1
8 44244 9 1 41 ILE CG2 C 18.272 -1.825 5.576 1.00 . I I . 41 ILE CG2 1 1
8 44245 9 1 41 ILE H H 20.308 1.863 4.952 1.00 . I I . 41 ILE H 1 1
8 44246 9 1 41 ILE HA H 18.099 0.674 6.596 1.00 . I I . 41 ILE HA 1 1
8 44247 9 1 41 ILE HB H 19.708 -0.712 4.420 1.00 . I I . 41 ILE HB 1 1
8 44248 9 1 41 ILE HD11 H 18.427 -1.196 2.236 1.00 . I I . 41 ILE HD11 1 1
8 44249 9 1 41 ILE HD12 H 16.970 -1.822 3.046 1.00 . I I . 41 ILE HD12 1 1
8 44250 9 1 41 ILE HD13 H 16.853 -0.418 1.984 1.00 . I I . 41 ILE HD13 1 1
8 44251 9 1 41 ILE HG12 H 16.801 0.222 4.397 1.00 . I I . 41 ILE HG12 1 1
8 44252 9 1 41 ILE HG13 H 18.111 0.943 3.466 1.00 . I I . 41 ILE HG13 1 1
8 44253 9 1 41 ILE HG21 H 18.159 -2.599 4.818 1.00 . I I . 41 ILE HG21 1 1
8 44254 9 1 41 ILE HG22 H 18.994 -2.193 6.306 1.00 . I I . 41 ILE HG22 1 1
8 44255 9 1 41 ILE HG23 H 17.314 -1.666 6.073 1.00 . I I . 41 ILE HG23 1 1
8 44256 9 1 41 ILE N N 19.419 1.832 5.446 1.00 . I I . 41 ILE N 1 1
8 44257 9 1 41 ILE O O 21.280 -0.054 6.660 1.00 . I I . 41 ILE O 1 1
8 44258 9 1 42 ALA C C 20.119 -1.601 10.248 1.00 . I I . 42 ALA C 1 1
8 44259 9 1 42 ALA CA C 20.631 -0.399 9.428 1.00 . I I . 42 ALA CA 1 1
8 44260 9 1 42 ALA CB C 20.795 0.851 10.302 1.00 . I I . 42 ALA CB 1 1
8 44261 9 1 42 ALA H H 18.767 0.088 8.536 1.00 . I I . 42 ALA H 1 1
8 44262 9 1 42 ALA HA H 21.615 -0.672 9.044 1.00 . I I . 42 ALA HA 1 1
8 44263 9 1 42 ALA HB1 H 19.830 1.144 10.716 1.00 . I I . 42 ALA HB1 1 1
8 44264 9 1 42 ALA HB2 H 21.486 0.641 11.118 1.00 . I I . 42 ALA HB2 1 1
8 44265 9 1 42 ALA HB3 H 21.196 1.671 9.704 1.00 . I I . 42 ALA HB3 1 1
8 44266 9 1 42 ALA N N 19.744 -0.064 8.307 1.00 . I I . 42 ALA N 1 1
8 44267 9 1 42 ALA O O 18.987 -2.074 10.009 1.00 . I I . 42 ALA O 1 1
8 44268 9 1 42 ALA OXT O 20.883 -2.122 11.090 1.00 . I I . 42 ALA OXT 1 1
8 44269 10 1 11 GLU C C -0.471 -13.937 -28.078 1.00 . J J . 11 GLU C 1 1
8 44270 10 1 11 GLU CA C -1.809 -14.204 -28.734 1.00 . J J . 11 GLU CA 1 1
8 44271 10 1 11 GLU CB C -2.216 -15.663 -28.483 1.00 . J J . 11 GLU CB 1 1
8 44272 10 1 11 GLU CD C -4.096 -17.311 -28.385 1.00 . J J . 11 GLU CD 1 1
8 44273 10 1 11 GLU CG C -3.715 -15.866 -28.677 1.00 . J J . 11 GLU CG 1 1
8 44274 10 1 11 GLU H H -2.661 -14.014 -30.625 1.00 . J J . 11 GLU H 1 1
8 44275 10 1 11 GLU HA H -2.545 -13.570 -28.235 1.00 . J J . 11 GLU HA 1 1
8 44276 10 1 11 GLU HB2 H -1.662 -16.321 -29.154 1.00 . J J . 11 GLU HB2 1 1
8 44277 10 1 11 GLU HB3 H -1.965 -15.923 -27.455 1.00 . J J . 11 GLU HB3 1 1
8 44278 10 1 11 GLU HG2 H -4.258 -15.214 -27.993 1.00 . J J . 11 GLU HG2 1 1
8 44279 10 1 11 GLU HG3 H -3.998 -15.614 -29.700 1.00 . J J . 11 GLU HG3 1 1
8 44280 10 1 11 GLU N N -1.768 -13.849 -30.184 1.00 . J J . 11 GLU N 1 1
8 44281 10 1 11 GLU O O 0.513 -14.606 -28.391 1.00 . J J . 11 GLU O 1 1
8 44282 10 1 11 GLU OE1 O -4.120 -17.689 -27.193 1.00 . J J . 11 GLU OE1 1 1
8 44283 10 1 11 GLU OE2 O -4.376 -18.055 -29.351 1.00 . J J . 11 GLU OE2 1 1
8 44284 10 1 12 VAL C C 0.500 -12.733 -24.887 1.00 . J J . 12 VAL C 1 1
8 44285 10 1 12 VAL CA C 0.752 -12.572 -26.390 1.00 . J J . 12 VAL CA 1 1
8 44286 10 1 12 VAL CB C 1.195 -11.124 -26.699 1.00 . J J . 12 VAL CB 1 1
8 44287 10 1 12 VAL CG1 C 2.494 -10.754 -25.967 1.00 . J J . 12 VAL CG1 1 1
8 44288 10 1 12 VAL CG2 C 1.447 -10.915 -28.198 1.00 . J J . 12 VAL CG2 1 1
8 44289 10 1 12 VAL H H -1.310 -12.468 -26.982 1.00 . J J . 12 VAL H 1 1
8 44290 10 1 12 VAL HA H 1.580 -13.225 -26.663 1.00 . J J . 12 VAL HA 1 1
8 44291 10 1 12 VAL HB H 0.411 -10.434 -26.385 1.00 . J J . 12 VAL HB 1 1
8 44292 10 1 12 VAL HG11 H 2.343 -10.770 -24.888 1.00 . J J . 12 VAL HG11 1 1
8 44293 10 1 12 VAL HG12 H 3.288 -11.455 -26.232 1.00 . J J . 12 VAL HG12 1 1
8 44294 10 1 12 VAL HG13 H 2.800 -9.746 -26.244 1.00 . J J . 12 VAL HG13 1 1
8 44295 10 1 12 VAL HG21 H 2.193 -11.624 -28.556 1.00 . J J . 12 VAL HG21 1 1
8 44296 10 1 12 VAL HG22 H 0.521 -11.049 -28.757 1.00 . J J . 12 VAL HG22 1 1
8 44297 10 1 12 VAL HG23 H 1.801 -9.899 -28.376 1.00 . J J . 12 VAL HG23 1 1
8 44298 10 1 12 VAL N N -0.443 -12.963 -27.170 1.00 . J J . 12 VAL N 1 1
8 44299 10 1 12 VAL O O -0.482 -12.214 -24.354 1.00 . J J . 12 VAL O 1 1
8 44300 10 1 13 HIS C C 2.791 -13.020 -22.204 1.00 . J J . 13 HIS C 1 1
8 44301 10 1 13 HIS CA C 1.458 -13.572 -22.747 1.00 . J J . 13 HIS CA 1 1
8 44302 10 1 13 HIS CB C 1.263 -15.049 -22.373 1.00 . J J . 13 HIS CB 1 1
8 44303 10 1 13 HIS CD2 C -0.156 -16.218 -24.153 1.00 . J J . 13 HIS CD2 1 1
8 44304 10 1 13 HIS CE1 C -2.058 -16.407 -23.054 1.00 . J J . 13 HIS CE1 1 1
8 44305 10 1 13 HIS CG C -0.005 -15.668 -22.912 1.00 . J J . 13 HIS CG 1 1
8 44306 10 1 13 HIS H H 2.184 -13.825 -24.725 1.00 . J J . 13 HIS H 1 1
8 44307 10 1 13 HIS HA H 0.638 -13.017 -22.300 1.00 . J J . 13 HIS HA 1 1
8 44308 10 1 13 HIS HB2 H 2.111 -15.625 -22.747 1.00 . J J . 13 HIS HB2 1 1
8 44309 10 1 13 HIS HB3 H 1.257 -15.136 -21.286 1.00 . J J . 13 HIS HB3 1 1
8 44310 10 1 13 HIS HD2 H 0.603 -16.281 -24.923 1.00 . J J . 13 HIS HD2 1 1
8 44311 10 1 13 HIS HE1 H -3.083 -16.660 -22.822 1.00 . J J . 13 HIS HE1 1 1
8 44312 10 1 13 HIS HE2 H -1.891 -17.141 -25.011 1.00 . J J . 13 HIS HE2 1 1
8 44313 10 1 13 HIS N N 1.415 -13.414 -24.202 1.00 . J J . 13 HIS N 1 1
8 44314 10 1 13 HIS ND1 N -1.208 -15.796 -22.211 1.00 . J J . 13 HIS ND1 1 1
8 44315 10 1 13 HIS NE2 N -1.455 -16.673 -24.226 1.00 . J J . 13 HIS NE2 1 1
8 44316 10 1 13 HIS O O 3.861 -13.389 -22.696 1.00 . J J . 13 HIS O 1 1
8 44317 10 1 14 HIS C C 4.005 -11.345 -19.175 1.00 . J J . 14 HIS C 1 1
8 44318 10 1 14 HIS CA C 3.943 -11.435 -20.710 1.00 . J J . 14 HIS CA 1 1
8 44319 10 1 14 HIS CB C 4.029 -10.044 -21.353 1.00 . J J . 14 HIS CB 1 1
8 44320 10 1 14 HIS CD2 C 5.713 -8.652 -20.018 1.00 . J J . 14 HIS CD2 1 1
8 44321 10 1 14 HIS CE1 C 7.416 -8.695 -21.420 1.00 . J J . 14 HIS CE1 1 1
8 44322 10 1 14 HIS CG C 5.357 -9.368 -21.124 1.00 . J J . 14 HIS CG 1 1
8 44323 10 1 14 HIS H H 1.836 -11.818 -20.887 1.00 . J J . 14 HIS H 1 1
8 44324 10 1 14 HIS HA H 4.826 -11.985 -21.032 1.00 . J J . 14 HIS HA 1 1
8 44325 10 1 14 HIS HB2 H 3.883 -10.140 -22.429 1.00 . J J . 14 HIS HB2 1 1
8 44326 10 1 14 HIS HB3 H 3.232 -9.414 -20.959 1.00 . J J . 14 HIS HB3 1 1
8 44327 10 1 14 HIS HD2 H 5.095 -8.460 -19.151 1.00 . J J . 14 HIS HD2 1 1
8 44328 10 1 14 HIS HE1 H 8.394 -8.518 -21.849 1.00 . J J . 14 HIS HE1 1 1
8 44329 10 1 14 HIS HE2 H 7.569 -7.668 -19.603 1.00 . J J . 14 HIS HE2 1 1
8 44330 10 1 14 HIS N N 2.747 -12.125 -21.215 1.00 . J J . 14 HIS N 1 1
8 44331 10 1 14 HIS ND1 N 6.436 -9.396 -22.011 1.00 . J J . 14 HIS ND1 1 1
8 44332 10 1 14 HIS NE2 N 7.010 -8.235 -20.225 1.00 . J J . 14 HIS NE2 1 1
8 44333 10 1 14 HIS O O 3.044 -10.931 -18.525 1.00 . J J . 14 HIS O 1 1
8 44334 10 1 15 GLN C C 6.807 -10.640 -17.103 1.00 . J J . 15 GLN C 1 1
8 44335 10 1 15 GLN CA C 5.546 -11.512 -17.204 1.00 . J J . 15 GLN CA 1 1
8 44336 10 1 15 GLN CB C 5.778 -12.885 -16.552 1.00 . J J . 15 GLN CB 1 1
8 44337 10 1 15 GLN CD C 4.697 -15.067 -15.827 1.00 . J J . 15 GLN CD 1 1
8 44338 10 1 15 GLN CG C 4.515 -13.756 -16.564 1.00 . J J . 15 GLN CG 1 1
8 44339 10 1 15 GLN H H 5.883 -12.059 -19.233 1.00 . J J . 15 GLN H 1 1
8 44340 10 1 15 GLN HA H 4.736 -11.025 -16.668 1.00 . J J . 15 GLN HA 1 1
8 44341 10 1 15 GLN HB2 H 6.577 -13.406 -17.079 1.00 . J J . 15 GLN HB2 1 1
8 44342 10 1 15 GLN HB3 H 6.086 -12.731 -15.517 1.00 . J J . 15 GLN HB3 1 1
8 44343 10 1 15 GLN HE21 H 2.783 -15.012 -15.210 1.00 . J J . 15 GLN HE21 1 1
8 44344 10 1 15 GLN HE22 H 3.711 -16.421 -14.712 1.00 . J J . 15 GLN HE22 1 1
8 44345 10 1 15 GLN HG2 H 3.702 -13.203 -16.100 1.00 . J J . 15 GLN HG2 1 1
8 44346 10 1 15 GLN HG3 H 4.230 -13.991 -17.588 1.00 . J J . 15 GLN HG3 1 1
8 44347 10 1 15 GLN N N 5.170 -11.677 -18.616 1.00 . J J . 15 GLN N 1 1
8 44348 10 1 15 GLN NE2 N 3.640 -15.551 -15.214 1.00 . J J . 15 GLN NE2 1 1
8 44349 10 1 15 GLN O O 7.871 -11.047 -17.576 1.00 . J J . 15 GLN O 1 1
8 44350 10 1 15 GLN OE1 O 5.764 -15.670 -15.810 1.00 . J J . 15 GLN OE1 1 1
8 44351 10 1 16 LYS C C 8.866 -8.661 -15.448 1.00 . J J . 16 LYS C 1 1
8 44352 10 1 16 LYS CA C 7.826 -8.471 -16.574 1.00 . J J . 16 LYS CA 1 1
8 44353 10 1 16 LYS CB C 7.326 -7.025 -16.748 1.00 . J J . 16 LYS CB 1 1
8 44354 10 1 16 LYS CD C 7.937 -4.642 -17.364 1.00 . J J . 16 LYS CD 1 1
8 44355 10 1 16 LYS CE C 9.030 -3.651 -17.800 1.00 . J J . 16 LYS CE 1 1
8 44356 10 1 16 LYS CG C 8.471 -6.064 -17.116 1.00 . J J . 16 LYS CG 1 1
8 44357 10 1 16 LYS H H 5.816 -9.147 -16.145 1.00 . J J . 16 LYS H 1 1
8 44358 10 1 16 LYS HA H 8.370 -8.677 -17.497 1.00 . J J . 16 LYS HA 1 1
8 44359 10 1 16 LYS HB2 H 6.580 -7.004 -17.545 1.00 . J J . 16 LYS HB2 1 1
8 44360 10 1 16 LYS HB3 H 6.856 -6.672 -15.838 1.00 . J J . 16 LYS HB3 1 1
8 44361 10 1 16 LYS HD2 H 7.192 -4.688 -18.162 1.00 . J J . 16 LYS HD2 1 1
8 44362 10 1 16 LYS HD3 H 7.445 -4.271 -16.463 1.00 . J J . 16 LYS HD3 1 1
8 44363 10 1 16 LYS HE2 H 9.617 -4.100 -18.604 1.00 . J J . 16 LYS HE2 1 1
8 44364 10 1 16 LYS HE3 H 8.541 -2.761 -18.199 1.00 . J J . 16 LYS HE3 1 1
8 44365 10 1 16 LYS HG2 H 9.199 -6.044 -16.304 1.00 . J J . 16 LYS HG2 1 1
8 44366 10 1 16 LYS HG3 H 8.964 -6.423 -18.021 1.00 . J J . 16 LYS HG3 1 1
8 44367 10 1 16 LYS HZ1 H 10.422 -4.037 -16.311 1.00 . J J . 16 LYS HZ1 1 1
8 44368 10 1 16 LYS HZ2 H 9.394 -2.810 -15.945 1.00 . J J . 16 LYS HZ2 1 1
8 44369 10 1 16 LYS HZ3 H 10.601 -2.573 -17.018 1.00 . J J . 16 LYS HZ3 1 1
8 44370 10 1 16 LYS N N 6.712 -9.434 -16.532 1.00 . J J . 16 LYS N 1 1
8 44371 10 1 16 LYS NZ N 9.922 -3.245 -16.688 1.00 . J J . 16 LYS NZ 1 1
8 44372 10 1 16 LYS O O 9.980 -9.090 -15.744 1.00 . J J . 16 LYS O 1 1
8 44373 10 1 17 LEU C C 9.150 -9.081 -11.834 1.00 . J J . 17 LEU C 1 1
8 44374 10 1 17 LEU CA C 9.560 -8.314 -13.104 1.00 . J J . 17 LEU CA 1 1
8 44375 10 1 17 LEU CB C 9.963 -6.852 -12.821 1.00 . J J . 17 LEU CB 1 1
8 44376 10 1 17 LEU CD1 C 12.039 -5.486 -12.395 1.00 . J J . 17 LEU CD1 1 1
8 44377 10 1 17 LEU CD2 C 11.006 -6.630 -10.484 1.00 . J J . 17 LEU CD2 1 1
8 44378 10 1 17 LEU CG C 11.260 -6.735 -11.988 1.00 . J J . 17 LEU CG 1 1
8 44379 10 1 17 LEU H H 7.611 -8.027 -13.979 1.00 . J J . 17 LEU H 1 1
8 44380 10 1 17 LEU HA H 10.459 -8.803 -13.473 1.00 . J J . 17 LEU HA 1 1
8 44381 10 1 17 LEU HB2 H 10.132 -6.372 -13.786 1.00 . J J . 17 LEU HB2 1 1
8 44382 10 1 17 LEU HB3 H 9.146 -6.325 -12.327 1.00 . J J . 17 LEU HB3 1 1
8 44383 10 1 17 LEU HD11 H 12.949 -5.413 -11.800 1.00 . J J . 17 LEU HD11 1 1
8 44384 10 1 17 LEU HD12 H 11.427 -4.597 -12.241 1.00 . J J . 17 LEU HD12 1 1
8 44385 10 1 17 LEU HD13 H 12.319 -5.556 -13.447 1.00 . J J . 17 LEU HD13 1 1
8 44386 10 1 17 LEU HD21 H 10.415 -7.468 -10.126 1.00 . J J . 17 LEU HD21 1 1
8 44387 10 1 17 LEU HD22 H 10.474 -5.706 -10.259 1.00 . J J . 17 LEU HD22 1 1
8 44388 10 1 17 LEU HD23 H 11.959 -6.634 -9.954 1.00 . J J . 17 LEU HD23 1 1
8 44389 10 1 17 LEU HG H 11.894 -7.600 -12.176 1.00 . J J . 17 LEU HG 1 1
8 44390 10 1 17 LEU N N 8.557 -8.341 -14.185 1.00 . J J . 17 LEU N 1 1
8 44391 10 1 17 LEU O O 8.062 -8.878 -11.292 1.00 . J J . 17 LEU O 1 1
8 44392 10 1 18 VAL C C 11.118 -10.329 -9.110 1.00 . J J . 18 VAL C 1 1
8 44393 10 1 18 VAL CA C 9.946 -10.647 -10.056 1.00 . J J . 18 VAL CA 1 1
8 44394 10 1 18 VAL CB C 9.834 -12.169 -10.301 1.00 . J J . 18 VAL CB 1 1
8 44395 10 1 18 VAL CG1 C 9.400 -12.902 -9.026 1.00 . J J . 18 VAL CG1 1 1
8 44396 10 1 18 VAL CG2 C 8.801 -12.517 -11.385 1.00 . J J . 18 VAL CG2 1 1
8 44397 10 1 18 VAL H H 10.914 -10.053 -11.877 1.00 . J J . 18 VAL H 1 1
8 44398 10 1 18 VAL HA H 9.026 -10.335 -9.566 1.00 . J J . 18 VAL HA 1 1
8 44399 10 1 18 VAL HB H 10.802 -12.557 -10.620 1.00 . J J . 18 VAL HB 1 1
8 44400 10 1 18 VAL HG11 H 8.437 -12.524 -8.682 1.00 . J J . 18 VAL HG11 1 1
8 44401 10 1 18 VAL HG12 H 9.315 -13.970 -9.223 1.00 . J J . 18 VAL HG12 1 1
8 44402 10 1 18 VAL HG13 H 10.142 -12.764 -8.243 1.00 . J J . 18 VAL HG13 1 1
8 44403 10 1 18 VAL HG21 H 7.834 -12.080 -11.136 1.00 . J J . 18 VAL HG21 1 1
8 44404 10 1 18 VAL HG22 H 9.131 -12.139 -12.352 1.00 . J J . 18 VAL HG22 1 1
8 44405 10 1 18 VAL HG23 H 8.698 -13.599 -11.467 1.00 . J J . 18 VAL HG23 1 1
8 44406 10 1 18 VAL N N 10.073 -9.903 -11.325 1.00 . J J . 18 VAL N 1 1
8 44407 10 1 18 VAL O O 12.277 -10.594 -9.433 1.00 . J J . 18 VAL O 1 1
8 44408 10 1 19 PHE C C 12.113 -10.739 -6.035 1.00 . J J . 19 PHE C 1 1
8 44409 10 1 19 PHE CA C 11.742 -9.454 -6.837 1.00 . J J . 19 PHE CA 1 1
8 44410 10 1 19 PHE CB C 11.105 -8.332 -6.002 1.00 . J J . 19 PHE CB 1 1
8 44411 10 1 19 PHE CD1 C 13.337 -7.170 -5.377 1.00 . J J . 19 PHE CD1 1 1
8 44412 10 1 19 PHE CD2 C 11.325 -6.751 -4.076 1.00 . J J . 19 PHE CD2 1 1
8 44413 10 1 19 PHE CE1 C 14.041 -6.268 -4.566 1.00 . J J . 19 PHE CE1 1 1
8 44414 10 1 19 PHE CE2 C 12.022 -5.846 -3.273 1.00 . J J . 19 PHE CE2 1 1
8 44415 10 1 19 PHE CG C 11.970 -7.436 -5.123 1.00 . J J . 19 PHE CG 1 1
8 44416 10 1 19 PHE CZ C 13.378 -5.610 -3.521 1.00 . J J . 19 PHE CZ 1 1
8 44417 10 1 19 PHE H H 9.830 -9.555 -7.785 1.00 . J J . 19 PHE H 1 1
8 44418 10 1 19 PHE HA H 12.650 -9.056 -7.284 1.00 . J J . 19 PHE HA 1 1
8 44419 10 1 19 PHE HB2 H 10.588 -7.655 -6.686 1.00 . J J . 19 PHE HB2 1 1
8 44420 10 1 19 PHE HB3 H 10.343 -8.796 -5.379 1.00 . J J . 19 PHE HB3 1 1
8 44421 10 1 19 PHE HD1 H 13.849 -7.637 -6.204 1.00 . J J . 19 PHE HD1 1 1
8 44422 10 1 19 PHE HD2 H 10.273 -6.899 -3.902 1.00 . J J . 19 PHE HD2 1 1
8 44423 10 1 19 PHE HE1 H 15.080 -6.057 -4.768 1.00 . J J . 19 PHE HE1 1 1
8 44424 10 1 19 PHE HE2 H 11.505 -5.308 -2.494 1.00 . J J . 19 PHE HE2 1 1
8 44425 10 1 19 PHE HZ H 13.890 -4.880 -2.933 1.00 . J J . 19 PHE HZ 1 1
8 44426 10 1 19 PHE N N 10.814 -9.754 -7.947 1.00 . J J . 19 PHE N 1 1
8 44427 10 1 19 PHE O O 11.620 -11.817 -6.371 1.00 . J J . 19 PHE O 1 1
8 44428 10 1 20 PHE C C 12.795 -13.104 -4.169 1.00 . J J . 20 PHE C 1 1
8 44429 10 1 20 PHE CA C 13.694 -11.883 -4.487 1.00 . J J . 20 PHE CA 1 1
8 44430 10 1 20 PHE CB C 14.613 -11.564 -3.291 1.00 . J J . 20 PHE CB 1 1
8 44431 10 1 20 PHE CD1 C 13.659 -12.181 -1.023 1.00 . J J . 20 PHE CD1 1 1
8 44432 10 1 20 PHE CD2 C 13.804 -9.827 -1.628 1.00 . J J . 20 PHE CD2 1 1
8 44433 10 1 20 PHE CE1 C 13.168 -11.826 0.247 1.00 . J J . 20 PHE CE1 1 1
8 44434 10 1 20 PHE CE2 C 13.313 -9.473 -0.358 1.00 . J J . 20 PHE CE2 1 1
8 44435 10 1 20 PHE CG C 13.976 -11.185 -1.967 1.00 . J J . 20 PHE CG 1 1
8 44436 10 1 20 PHE CZ C 12.995 -10.471 0.580 1.00 . J J . 20 PHE CZ 1 1
8 44437 10 1 20 PHE H H 13.372 -9.774 -4.771 1.00 . J J . 20 PHE H 1 1
8 44438 10 1 20 PHE HA H 14.366 -12.214 -5.280 1.00 . J J . 20 PHE HA 1 1
8 44439 10 1 20 PHE HB2 H 15.230 -12.445 -3.122 1.00 . J J . 20 PHE HB2 1 1
8 44440 10 1 20 PHE HB3 H 15.292 -10.763 -3.555 1.00 . J J . 20 PHE HB3 1 1
8 44441 10 1 20 PHE HD1 H 13.802 -13.224 -1.268 1.00 . J J . 20 PHE HD1 1 1
8 44442 10 1 20 PHE HD2 H 14.059 -9.053 -2.338 1.00 . J J . 20 PHE HD2 1 1
8 44443 10 1 20 PHE HE1 H 12.925 -12.595 0.966 1.00 . J J . 20 PHE HE1 1 1
8 44444 10 1 20 PHE HE2 H 13.175 -8.432 -0.103 1.00 . J J . 20 PHE HE2 1 1
8 44445 10 1 20 PHE HZ H 12.610 -10.196 1.552 1.00 . J J . 20 PHE HZ 1 1
8 44446 10 1 20 PHE N N 13.026 -10.681 -5.048 1.00 . J J . 20 PHE N 1 1
8 44447 10 1 20 PHE O O 11.692 -12.981 -3.628 1.00 . J J . 20 PHE O 1 1
8 44448 10 1 21 ALA C C 12.390 -16.211 -3.144 1.00 . J J . 21 ALA C 1 1
8 44449 10 1 21 ALA CA C 12.567 -15.556 -4.539 1.00 . J J . 21 ALA CA 1 1
8 44450 10 1 21 ALA CB C 13.266 -16.488 -5.531 1.00 . J J . 21 ALA CB 1 1
8 44451 10 1 21 ALA H H 14.232 -14.295 -4.930 1.00 . J J . 21 ALA H 1 1
8 44452 10 1 21 ALA HA H 11.571 -15.362 -4.939 1.00 . J J . 21 ALA HA 1 1
8 44453 10 1 21 ALA HB1 H 12.693 -17.406 -5.662 1.00 . J J . 21 ALA HB1 1 1
8 44454 10 1 21 ALA HB2 H 13.367 -15.997 -6.500 1.00 . J J . 21 ALA HB2 1 1
8 44455 10 1 21 ALA HB3 H 14.250 -16.731 -5.144 1.00 . J J . 21 ALA HB3 1 1
8 44456 10 1 21 ALA N N 13.297 -14.287 -4.532 1.00 . J J . 21 ALA N 1 1
8 44457 10 1 21 ALA O O 12.843 -15.695 -2.120 1.00 . J J . 21 ALA O 1 1
8 44458 10 1 22 GLU C C 12.211 -18.684 -1.013 1.00 . J J . 22 GLU C 1 1
8 44459 10 1 22 GLU CA C 11.157 -18.017 -1.908 1.00 . J J . 22 GLU CA 1 1
8 44460 10 1 22 GLU CB C 10.052 -19.025 -2.275 1.00 . J J . 22 GLU CB 1 1
8 44461 10 1 22 GLU CD C 9.366 -21.111 -3.455 1.00 . J J . 22 GLU CD 1 1
8 44462 10 1 22 GLU CG C 10.531 -20.177 -3.158 1.00 . J J . 22 GLU CG 1 1
8 44463 10 1 22 GLU H H 11.375 -17.710 -4.013 1.00 . J J . 22 GLU H 1 1
8 44464 10 1 22 GLU HA H 10.691 -17.245 -1.300 1.00 . J J . 22 GLU HA 1 1
8 44465 10 1 22 GLU HB2 H 9.629 -19.443 -1.362 1.00 . J J . 22 GLU HB2 1 1
8 44466 10 1 22 GLU HB3 H 9.259 -18.487 -2.796 1.00 . J J . 22 GLU HB3 1 1
8 44467 10 1 22 GLU HG2 H 10.930 -19.789 -4.096 1.00 . J J . 22 GLU HG2 1 1
8 44468 10 1 22 GLU HG3 H 11.319 -20.731 -2.647 1.00 . J J . 22 GLU HG3 1 1
8 44469 10 1 22 GLU N N 11.670 -17.342 -3.121 1.00 . J J . 22 GLU N 1 1
8 44470 10 1 22 GLU O O 13.336 -18.941 -1.438 1.00 . J J . 22 GLU O 1 1
8 44471 10 1 22 GLU OE1 O 8.642 -20.863 -4.446 1.00 . J J . 22 GLU OE1 1 1
8 44472 10 1 22 GLU OE2 O 9.183 -22.096 -2.705 1.00 . J J . 22 GLU OE2 1 1
8 44473 10 1 23 ASP C C 13.932 -18.921 1.593 1.00 . J J . 23 ASP C 1 1
8 44474 10 1 23 ASP CA C 12.630 -19.673 1.259 1.00 . J J . 23 ASP CA 1 1
8 44475 10 1 23 ASP CB C 12.841 -21.164 0.917 1.00 . J J . 23 ASP CB 1 1
8 44476 10 1 23 ASP CG C 13.477 -22.007 2.051 1.00 . J J . 23 ASP CG 1 1
8 44477 10 1 23 ASP H H 10.882 -18.704 0.485 1.00 . J J . 23 ASP H 1 1
8 44478 10 1 23 ASP HA H 12.033 -19.668 2.169 1.00 . J J . 23 ASP HA 1 1
8 44479 10 1 23 ASP HB2 H 11.867 -21.599 0.677 1.00 . J J . 23 ASP HB2 1 1
8 44480 10 1 23 ASP HB3 H 13.463 -21.243 0.023 1.00 . J J . 23 ASP HB3 1 1
8 44481 10 1 23 ASP N N 11.815 -19.006 0.223 1.00 . J J . 23 ASP N 1 1
8 44482 10 1 23 ASP O O 15.030 -19.284 1.159 1.00 . J J . 23 ASP O 1 1
8 44483 10 1 23 ASP OD1 O 13.679 -21.504 3.183 1.00 . J J . 23 ASP OD1 1 1
8 44484 10 1 23 ASP OD2 O 13.745 -23.210 1.808 1.00 . J J . 23 ASP OD2 1 1
8 44485 10 1 24 VAL C C 14.938 -16.907 4.371 1.00 . J J . 24 VAL C 1 1
8 44486 10 1 24 VAL CA C 14.918 -17.006 2.843 1.00 . J J . 24 VAL CA 1 1
8 44487 10 1 24 VAL CB C 14.910 -15.604 2.193 1.00 . J J . 24 VAL CB 1 1
8 44488 10 1 24 VAL CG1 C 16.141 -14.783 2.602 1.00 . J J . 24 VAL CG1 1 1
8 44489 10 1 24 VAL CG2 C 14.921 -15.690 0.662 1.00 . J J . 24 VAL CG2 1 1
8 44490 10 1 24 VAL H H 12.854 -17.626 2.683 1.00 . J J . 24 VAL H 1 1
8 44491 10 1 24 VAL HA H 15.846 -17.483 2.538 1.00 . J J . 24 VAL HA 1 1
8 44492 10 1 24 VAL HB H 14.015 -15.066 2.504 1.00 . J J . 24 VAL HB 1 1
8 44493 10 1 24 VAL HG11 H 17.056 -15.318 2.344 1.00 . J J . 24 VAL HG11 1 1
8 44494 10 1 24 VAL HG12 H 16.134 -13.820 2.090 1.00 . J J . 24 VAL HG12 1 1
8 44495 10 1 24 VAL HG13 H 16.123 -14.593 3.673 1.00 . J J . 24 VAL HG13 1 1
8 44496 10 1 24 VAL HG21 H 15.768 -16.286 0.323 1.00 . J J . 24 VAL HG21 1 1
8 44497 10 1 24 VAL HG22 H 14.000 -16.152 0.310 1.00 . J J . 24 VAL HG22 1 1
8 44498 10 1 24 VAL HG23 H 14.987 -14.692 0.232 1.00 . J J . 24 VAL HG23 1 1
8 44499 10 1 24 VAL N N 13.795 -17.846 2.373 1.00 . J J . 24 VAL N 1 1
8 44500 10 1 24 VAL O O 13.954 -16.491 4.989 1.00 . J J . 24 VAL O 1 1
8 44501 10 1 25 GLY C C 16.107 -15.784 7.028 1.00 . J J . 25 GLY C 1 1
8 44502 10 1 25 GLY CA C 16.220 -17.208 6.466 1.00 . J J . 25 GLY CA 1 1
8 44503 10 1 25 GLY H H 16.844 -17.583 4.435 1.00 . J J . 25 GLY H 1 1
8 44504 10 1 25 GLY HA2 H 15.453 -17.828 6.930 1.00 . J J . 25 GLY HA2 1 1
8 44505 10 1 25 GLY HA3 H 17.193 -17.612 6.740 1.00 . J J . 25 GLY HA3 1 1
8 44506 10 1 25 GLY N N 16.065 -17.254 5.001 1.00 . J J . 25 GLY N 1 1
8 44507 10 1 25 GLY O O 15.306 -15.532 7.930 1.00 . J J . 25 GLY O 1 1
8 44508 10 1 26 SER C C 17.112 -12.576 5.424 1.00 . J J . 26 SER C 1 1
8 44509 10 1 26 SER CA C 16.624 -13.397 6.633 1.00 . J J . 26 SER CA 1 1
8 44510 10 1 26 SER CB C 17.345 -12.939 7.910 1.00 . J J . 26 SER CB 1 1
8 44511 10 1 26 SER H H 17.513 -15.127 5.745 1.00 . J J . 26 SER H 1 1
8 44512 10 1 26 SER HA H 15.556 -13.226 6.759 1.00 . J J . 26 SER HA 1 1
8 44513 10 1 26 SER HB2 H 16.906 -13.447 8.770 1.00 . J J . 26 SER HB2 1 1
8 44514 10 1 26 SER HB3 H 18.400 -13.212 7.842 1.00 . J J . 26 SER HB3 1 1
8 44515 10 1 26 SER HG H 17.591 -11.311 8.970 1.00 . J J . 26 SER HG 1 1
8 44516 10 1 26 SER N N 16.839 -14.837 6.441 1.00 . J J . 26 SER N 1 1
8 44517 10 1 26 SER O O 18.189 -12.835 4.879 1.00 . J J . 26 SER O 1 1
8 44518 10 1 26 SER OG O 17.241 -11.537 8.091 1.00 . J J . 26 SER OG 1 1
8 44519 10 1 27 ASN C C 17.086 -9.227 4.779 1.00 . J J . 27 ASN C 1 1
8 44520 10 1 27 ASN CA C 16.754 -10.548 4.054 1.00 . J J . 27 ASN CA 1 1
8 44521 10 1 27 ASN CB C 15.716 -10.346 2.941 1.00 . J J . 27 ASN CB 1 1
8 44522 10 1 27 ASN CG C 16.149 -9.216 2.017 1.00 . J J . 27 ASN CG 1 1
8 44523 10 1 27 ASN H H 15.460 -11.439 5.500 1.00 . J J . 27 ASN H 1 1
8 44524 10 1 27 ASN HA H 17.671 -10.877 3.563 1.00 . J J . 27 ASN HA 1 1
8 44525 10 1 27 ASN HB2 H 15.615 -11.258 2.354 1.00 . J J . 27 ASN HB2 1 1
8 44526 10 1 27 ASN HB3 H 14.748 -10.109 3.383 1.00 . J J . 27 ASN HB3 1 1
8 44527 10 1 27 ASN HD21 H 14.470 -8.168 2.396 1.00 . J J . 27 ASN HD21 1 1
8 44528 10 1 27 ASN HD22 H 15.635 -7.395 1.335 1.00 . J J . 27 ASN HD22 1 1
8 44529 10 1 27 ASN N N 16.315 -11.602 4.976 1.00 . J J . 27 ASN N 1 1
8 44530 10 1 27 ASN ND2 N 15.360 -8.171 1.913 1.00 . J J . 27 ASN ND2 1 1
8 44531 10 1 27 ASN O O 16.233 -8.702 5.499 1.00 . J J . 27 ASN O 1 1
8 44532 10 1 27 ASN OD1 O 17.233 -9.240 1.450 1.00 . J J . 27 ASN OD1 1 1
8 44533 10 1 28 LYS C C 18.988 -6.435 3.605 1.00 . J J . 28 LYS C 1 1
8 44534 10 1 28 LYS CA C 18.568 -7.245 4.848 1.00 . J J . 28 LYS CA 1 1
8 44535 10 1 28 LYS CB C 19.633 -7.213 5.955 1.00 . J J . 28 LYS CB 1 1
8 44536 10 1 28 LYS CD C 20.723 -5.811 7.763 1.00 . J J . 28 LYS CD 1 1
8 44537 10 1 28 LYS CE C 20.517 -4.575 8.647 1.00 . J J . 28 LYS CE 1 1
8 44538 10 1 28 LYS CG C 19.659 -5.847 6.658 1.00 . J J . 28 LYS CG 1 1
8 44539 10 1 28 LYS H H 18.940 -9.151 3.964 1.00 . J J . 28 LYS H 1 1
8 44540 10 1 28 LYS HA H 17.675 -6.780 5.257 1.00 . J J . 28 LYS HA 1 1
8 44541 10 1 28 LYS HB2 H 19.392 -7.975 6.700 1.00 . J J . 28 LYS HB2 1 1
8 44542 10 1 28 LYS HB3 H 20.615 -7.441 5.536 1.00 . J J . 28 LYS HB3 1 1
8 44543 10 1 28 LYS HD2 H 20.644 -6.706 8.384 1.00 . J J . 28 LYS HD2 1 1
8 44544 10 1 28 LYS HD3 H 21.710 -5.781 7.302 1.00 . J J . 28 LYS HD3 1 1
8 44545 10 1 28 LYS HE2 H 20.421 -3.693 8.011 1.00 . J J . 28 LYS HE2 1 1
8 44546 10 1 28 LYS HE3 H 19.593 -4.697 9.211 1.00 . J J . 28 LYS HE3 1 1
8 44547 10 1 28 LYS HG2 H 19.870 -5.058 5.934 1.00 . J J . 28 LYS HG2 1 1
8 44548 10 1 28 LYS HG3 H 18.678 -5.662 7.099 1.00 . J J . 28 LYS HG3 1 1
8 44549 10 1 28 LYS HZ1 H 21.839 -5.197 10.117 1.00 . J J . 28 LYS HZ1 1 1
8 44550 10 1 28 LYS HZ2 H 21.417 -3.604 10.214 1.00 . J J . 28 LYS HZ2 1 1
8 44551 10 1 28 LYS HZ3 H 22.455 -4.086 9.043 1.00 . J J . 28 LYS HZ3 1 1
8 44552 10 1 28 LYS N N 18.247 -8.632 4.496 1.00 . J J . 28 LYS N 1 1
8 44553 10 1 28 LYS NZ N 21.638 -4.368 9.581 1.00 . J J . 28 LYS NZ 1 1
8 44554 10 1 28 LYS O O 20.023 -6.704 2.991 1.00 . J J . 28 LYS O 1 1
8 44555 10 1 29 GLY C C 18.394 -5.167 0.734 1.00 . J J . 29 GLY C 1 1
8 44556 10 1 29 GLY CA C 18.492 -4.518 2.121 1.00 . J J . 29 GLY CA 1 1
8 44557 10 1 29 GLY H H 17.341 -5.274 3.766 1.00 . J J . 29 GLY H 1 1
8 44558 10 1 29 GLY HA2 H 17.794 -3.685 2.151 1.00 . J J . 29 GLY HA2 1 1
8 44559 10 1 29 GLY HA3 H 19.497 -4.115 2.240 1.00 . J J . 29 GLY HA3 1 1
8 44560 10 1 29 GLY N N 18.200 -5.423 3.239 1.00 . J J . 29 GLY N 1 1
8 44561 10 1 29 GLY O O 19.408 -5.515 0.128 1.00 . J J . 29 GLY O 1 1
8 44562 10 1 30 ALA C C 16.218 -4.464 -1.919 1.00 . J J . 30 ALA C 1 1
8 44563 10 1 30 ALA CA C 16.890 -5.639 -1.182 1.00 . J J . 30 ALA CA 1 1
8 44564 10 1 30 ALA CB C 16.034 -6.907 -1.241 1.00 . J J . 30 ALA CB 1 1
8 44565 10 1 30 ALA H H 16.397 -4.932 0.772 1.00 . J J . 30 ALA H 1 1
8 44566 10 1 30 ALA HA H 17.824 -5.865 -1.691 1.00 . J J . 30 ALA HA 1 1
8 44567 10 1 30 ALA HB1 H 16.565 -7.732 -0.767 1.00 . J J . 30 ALA HB1 1 1
8 44568 10 1 30 ALA HB2 H 15.082 -6.740 -0.735 1.00 . J J . 30 ALA HB2 1 1
8 44569 10 1 30 ALA HB3 H 15.843 -7.166 -2.282 1.00 . J J . 30 ALA HB3 1 1
8 44570 10 1 30 ALA N N 17.171 -5.286 0.215 1.00 . J J . 30 ALA N 1 1
8 44571 10 1 30 ALA O O 15.327 -3.810 -1.368 1.00 . J J . 30 ALA O 1 1
8 44572 10 1 31 ILE C C 16.094 -3.384 -5.489 1.00 . J J . 31 ILE C 1 1
8 44573 10 1 31 ILE CA C 16.111 -3.072 -3.975 1.00 . J J . 31 ILE CA 1 1
8 44574 10 1 31 ILE CB C 16.883 -1.771 -3.628 1.00 . J J . 31 ILE CB 1 1
8 44575 10 1 31 ILE CD1 C 15.209 -0.015 -4.434 1.00 . J J . 31 ILE CD1 1 1
8 44576 10 1 31 ILE CG1 C 16.626 -0.567 -4.555 1.00 . J J . 31 ILE CG1 1 1
8 44577 10 1 31 ILE CG2 C 18.379 -2.029 -3.541 1.00 . J J . 31 ILE CG2 1 1
8 44578 10 1 31 ILE H H 17.458 -4.670 -3.501 1.00 . J J . 31 ILE H 1 1
8 44579 10 1 31 ILE HA H 15.079 -2.909 -3.683 1.00 . J J . 31 ILE HA 1 1
8 44580 10 1 31 ILE HB H 16.570 -1.467 -2.628 1.00 . J J . 31 ILE HB 1 1
8 44581 10 1 31 ILE HD11 H 14.470 -0.799 -4.569 1.00 . J J . 31 ILE HD11 1 1
8 44582 10 1 31 ILE HD12 H 15.109 0.469 -3.466 1.00 . J J . 31 ILE HD12 1 1
8 44583 10 1 31 ILE HD13 H 15.057 0.736 -5.209 1.00 . J J . 31 ILE HD13 1 1
8 44584 10 1 31 ILE HG12 H 17.307 0.245 -4.295 1.00 . J J . 31 ILE HG12 1 1
8 44585 10 1 31 ILE HG13 H 16.826 -0.834 -5.593 1.00 . J J . 31 ILE HG13 1 1
8 44586 10 1 31 ILE HG21 H 18.617 -2.612 -2.651 1.00 . J J . 31 ILE HG21 1 1
8 44587 10 1 31 ILE HG22 H 18.710 -2.577 -4.416 1.00 . J J . 31 ILE HG22 1 1
8 44588 10 1 31 ILE HG23 H 18.931 -1.092 -3.465 1.00 . J J . 31 ILE HG23 1 1
8 44589 10 1 31 ILE N N 16.647 -4.171 -3.147 1.00 . J J . 31 ILE N 1 1
8 44590 10 1 31 ILE O O 17.020 -4.012 -5.990 1.00 . J J . 31 ILE O 1 1
8 44591 10 1 32 ILE C C 14.837 -1.259 -8.122 1.00 . J J . 32 ILE C 1 1
8 44592 10 1 32 ILE CA C 15.257 -2.679 -7.711 1.00 . J J . 32 ILE CA 1 1
8 44593 10 1 32 ILE CB C 14.556 -3.757 -8.584 1.00 . J J . 32 ILE CB 1 1
8 44594 10 1 32 ILE CD1 C 12.586 -2.793 -9.953 1.00 . J J . 32 ILE CD1 1 1
8 44595 10 1 32 ILE CG1 C 13.031 -3.595 -8.722 1.00 . J J . 32 ILE CG1 1 1
8 44596 10 1 32 ILE CG2 C 14.853 -5.176 -8.085 1.00 . J J . 32 ILE CG2 1 1
8 44597 10 1 32 ILE H H 14.325 -2.447 -5.782 1.00 . J J . 32 ILE H 1 1
8 44598 10 1 32 ILE HA H 16.318 -2.750 -7.938 1.00 . J J . 32 ILE HA 1 1
8 44599 10 1 32 ILE HB H 14.984 -3.679 -9.584 1.00 . J J . 32 ILE HB 1 1
8 44600 10 1 32 ILE HD11 H 13.057 -3.190 -10.852 1.00 . J J . 32 ILE HD11 1 1
8 44601 10 1 32 ILE HD12 H 11.503 -2.868 -10.057 1.00 . J J . 32 ILE HD12 1 1
8 44602 10 1 32 ILE HD13 H 12.847 -1.743 -9.846 1.00 . J J . 32 ILE HD13 1 1
8 44603 10 1 32 ILE HG12 H 12.557 -4.575 -8.791 1.00 . J J . 32 ILE HG12 1 1
8 44604 10 1 32 ILE HG13 H 12.659 -3.105 -7.831 1.00 . J J . 32 ILE HG13 1 1
8 44605 10 1 32 ILE HG21 H 14.523 -5.912 -8.820 1.00 . J J . 32 ILE HG21 1 1
8 44606 10 1 32 ILE HG22 H 15.921 -5.288 -7.925 1.00 . J J . 32 ILE HG22 1 1
8 44607 10 1 32 ILE HG23 H 14.335 -5.351 -7.146 1.00 . J J . 32 ILE HG23 1 1
8 44608 10 1 32 ILE N N 15.115 -2.879 -6.249 1.00 . J J . 32 ILE N 1 1
8 44609 10 1 32 ILE O O 13.937 -0.675 -7.512 1.00 . J J . 32 ILE O 1 1
8 44610 10 1 33 GLY C C 15.534 1.016 -11.074 1.00 . J J . 33 GLY C 1 1
8 44611 10 1 33 GLY CA C 14.907 0.533 -9.769 1.00 . J J . 33 GLY CA 1 1
8 44612 10 1 33 GLY H H 16.201 -1.190 -9.633 1.00 . J J . 33 GLY H 1 1
8 44613 10 1 33 GLY HA2 H 13.853 0.361 -9.978 1.00 . J J . 33 GLY HA2 1 1
8 44614 10 1 33 GLY HA3 H 14.978 1.341 -9.039 1.00 . J J . 33 GLY HA3 1 1
8 44615 10 1 33 GLY N N 15.429 -0.707 -9.183 1.00 . J J . 33 GLY N 1 1
8 44616 10 1 33 GLY O O 16.661 0.666 -11.412 1.00 . J J . 33 GLY O 1 1
8 44617 10 1 34 LEU C C 16.435 3.381 -12.867 1.00 . J J . 34 LEU C 1 1
8 44618 10 1 34 LEU CA C 15.257 2.407 -13.096 1.00 . J J . 34 LEU CA 1 1
8 44619 10 1 34 LEU CB C 14.059 3.093 -13.788 1.00 . J J . 34 LEU CB 1 1
8 44620 10 1 34 LEU CD1 C 15.066 3.387 -16.105 1.00 . J J . 34 LEU CD1 1 1
8 44621 10 1 34 LEU CD2 C 13.564 1.438 -15.649 1.00 . J J . 34 LEU CD2 1 1
8 44622 10 1 34 LEU CG C 13.878 2.890 -15.302 1.00 . J J . 34 LEU CG 1 1
8 44623 10 1 34 LEU H H 13.888 2.110 -11.463 1.00 . J J . 34 LEU H 1 1
8 44624 10 1 34 LEU HA H 15.612 1.586 -13.719 1.00 . J J . 34 LEU HA 1 1
8 44625 10 1 34 LEU HB2 H 13.131 2.763 -13.316 1.00 . J J . 34 LEU HB2 1 1
8 44626 10 1 34 LEU HB3 H 14.140 4.164 -13.614 1.00 . J J . 34 LEU HB3 1 1
8 44627 10 1 34 LEU HD11 H 15.926 2.775 -15.879 1.00 . J J . 34 LEU HD11 1 1
8 44628 10 1 34 LEU HD12 H 15.278 4.424 -15.846 1.00 . J J . 34 LEU HD12 1 1
8 44629 10 1 34 LEU HD13 H 14.833 3.329 -17.167 1.00 . J J . 34 LEU HD13 1 1
8 44630 10 1 34 LEU HD21 H 12.695 1.106 -15.081 1.00 . J J . 34 LEU HD21 1 1
8 44631 10 1 34 LEU HD22 H 14.413 0.795 -15.421 1.00 . J J . 34 LEU HD22 1 1
8 44632 10 1 34 LEU HD23 H 13.337 1.362 -16.713 1.00 . J J . 34 LEU HD23 1 1
8 44633 10 1 34 LEU HG H 13.016 3.484 -15.604 1.00 . J J . 34 LEU HG 1 1
8 44634 10 1 34 LEU N N 14.798 1.842 -11.818 1.00 . J J . 34 LEU N 1 1
8 44635 10 1 34 LEU O O 17.488 3.257 -13.490 1.00 . J J . 34 LEU O 1 1
8 44636 10 1 35 MET C C 17.431 5.105 -9.892 1.00 . J J . 35 MET C 1 1
8 44637 10 1 35 MET CA C 17.283 5.236 -11.418 1.00 . J J . 35 MET CA 1 1
8 44638 10 1 35 MET CB C 16.900 6.675 -11.799 1.00 . J J . 35 MET CB 1 1
8 44639 10 1 35 MET CE C 17.486 9.635 -13.150 1.00 . J J . 35 MET CE 1 1
8 44640 10 1 35 MET CG C 16.886 6.904 -13.317 1.00 . J J . 35 MET CG 1 1
8 44641 10 1 35 MET H H 15.346 4.365 -11.492 1.00 . J J . 35 MET H 1 1
8 44642 10 1 35 MET HA H 18.245 5.014 -11.878 1.00 . J J . 35 MET HA 1 1
8 44643 10 1 35 MET HB2 H 15.912 6.905 -11.399 1.00 . J J . 35 MET HB2 1 1
8 44644 10 1 35 MET HB3 H 17.622 7.357 -11.349 1.00 . J J . 35 MET HB3 1 1
8 44645 10 1 35 MET HE1 H 17.468 9.581 -12.062 1.00 . J J . 35 MET HE1 1 1
8 44646 10 1 35 MET HE2 H 18.476 9.355 -13.513 1.00 . J J . 35 MET HE2 1 1
8 44647 10 1 35 MET HE3 H 17.268 10.658 -13.458 1.00 . J J . 35 MET HE3 1 1
8 44648 10 1 35 MET HG2 H 17.899 6.786 -13.702 1.00 . J J . 35 MET HG2 1 1
8 44649 10 1 35 MET HG3 H 16.262 6.140 -13.780 1.00 . J J . 35 MET HG3 1 1
8 44650 10 1 35 MET N N 16.269 4.299 -11.910 1.00 . J J . 35 MET N 1 1
8 44651 10 1 35 MET O O 16.487 5.372 -9.142 1.00 . J J . 35 MET O 1 1
8 44652 10 1 35 MET SD S 16.239 8.519 -13.845 1.00 . J J . 35 MET SD 1 1
8 44653 10 1 36 VAL C C 20.190 5.213 -7.595 1.00 . J J . 36 VAL C 1 1
8 44654 10 1 36 VAL CA C 18.922 4.450 -8.001 1.00 . J J . 36 VAL CA 1 1
8 44655 10 1 36 VAL CB C 19.060 2.940 -7.701 1.00 . J J . 36 VAL CB 1 1
8 44656 10 1 36 VAL CG1 C 19.241 2.686 -6.200 1.00 . J J . 36 VAL CG1 1 1
8 44657 10 1 36 VAL CG2 C 17.818 2.152 -8.148 1.00 . J J . 36 VAL CG2 1 1
8 44658 10 1 36 VAL H H 19.327 4.456 -10.111 1.00 . J J . 36 VAL H 1 1
8 44659 10 1 36 VAL HA H 18.099 4.819 -7.395 1.00 . J J . 36 VAL HA 1 1
8 44660 10 1 36 VAL HB H 19.926 2.541 -8.230 1.00 . J J . 36 VAL HB 1 1
8 44661 10 1 36 VAL HG11 H 19.303 1.615 -6.009 1.00 . J J . 36 VAL HG11 1 1
8 44662 10 1 36 VAL HG12 H 20.165 3.146 -5.849 1.00 . J J . 36 VAL HG12 1 1
8 44663 10 1 36 VAL HG13 H 18.397 3.099 -5.645 1.00 . J J . 36 VAL HG13 1 1
8 44664 10 1 36 VAL HG21 H 17.906 1.109 -7.849 1.00 . J J . 36 VAL HG21 1 1
8 44665 10 1 36 VAL HG22 H 16.921 2.578 -7.699 1.00 . J J . 36 VAL HG22 1 1
8 44666 10 1 36 VAL HG23 H 17.728 2.184 -9.233 1.00 . J J . 36 VAL HG23 1 1
8 44667 10 1 36 VAL N N 18.611 4.691 -9.426 1.00 . J J . 36 VAL N 1 1
8 44668 10 1 36 VAL O O 21.278 4.920 -8.093 1.00 . J J . 36 VAL O 1 1
8 44669 10 1 37 GLY C C 21.182 7.518 -4.862 1.00 . J J . 37 GLY C 1 1
8 44670 10 1 37 GLY CA C 21.140 7.137 -6.348 1.00 . J J . 37 GLY CA 1 1
8 44671 10 1 37 GLY H H 19.130 6.380 -6.331 1.00 . J J . 37 GLY H 1 1
8 44672 10 1 37 GLY HA2 H 22.103 6.723 -6.632 1.00 . J J . 37 GLY HA2 1 1
8 44673 10 1 37 GLY HA3 H 21.012 8.057 -6.917 1.00 . J J . 37 GLY HA3 1 1
8 44674 10 1 37 GLY N N 20.059 6.203 -6.708 1.00 . J J . 37 GLY N 1 1
8 44675 10 1 37 GLY O O 20.229 8.094 -4.339 1.00 . J J . 37 GLY O 1 1
8 44676 10 1 38 GLY C C 21.760 6.507 -1.842 1.00 . J J . 38 GLY C 1 1
8 44677 10 1 38 GLY CA C 22.470 7.522 -2.743 1.00 . J J . 38 GLY CA 1 1
8 44678 10 1 38 GLY H H 23.037 6.750 -4.672 1.00 . J J . 38 GLY H 1 1
8 44679 10 1 38 GLY HA2 H 23.534 7.516 -2.503 1.00 . J J . 38 GLY HA2 1 1
8 44680 10 1 38 GLY HA3 H 22.085 8.516 -2.515 1.00 . J J . 38 GLY HA3 1 1
8 44681 10 1 38 GLY N N 22.294 7.234 -4.179 1.00 . J J . 38 GLY N 1 1
8 44682 10 1 38 GLY O O 20.648 6.754 -1.370 1.00 . J J . 38 GLY O 1 1
8 44683 10 1 39 VAL C C 22.884 3.646 0.113 1.00 . J J . 39 VAL C 1 1
8 44684 10 1 39 VAL CA C 21.836 4.224 -0.845 1.00 . J J . 39 VAL CA 1 1
8 44685 10 1 39 VAL CB C 21.288 3.115 -1.772 1.00 . J J . 39 VAL CB 1 1
8 44686 10 1 39 VAL CG1 C 20.647 1.967 -0.979 1.00 . J J . 39 VAL CG1 1 1
8 44687 10 1 39 VAL CG2 C 20.220 3.651 -2.737 1.00 . J J . 39 VAL CG2 1 1
8 44688 10 1 39 VAL H H 23.321 5.246 -2.020 1.00 . J J . 39 VAL H 1 1
8 44689 10 1 39 VAL HA H 21.003 4.589 -0.247 1.00 . J J . 39 VAL HA 1 1
8 44690 10 1 39 VAL HB H 22.109 2.707 -2.363 1.00 . J J . 39 VAL HB 1 1
8 44691 10 1 39 VAL HG11 H 20.222 1.234 -1.666 1.00 . J J . 39 VAL HG11 1 1
8 44692 10 1 39 VAL HG12 H 21.397 1.459 -0.374 1.00 . J J . 39 VAL HG12 1 1
8 44693 10 1 39 VAL HG13 H 19.859 2.349 -0.331 1.00 . J J . 39 VAL HG13 1 1
8 44694 10 1 39 VAL HG21 H 20.666 4.358 -3.436 1.00 . J J . 39 VAL HG21 1 1
8 44695 10 1 39 VAL HG22 H 19.794 2.830 -3.314 1.00 . J J . 39 VAL HG22 1 1
8 44696 10 1 39 VAL HG23 H 19.425 4.148 -2.180 1.00 . J J . 39 VAL HG23 1 1
8 44697 10 1 39 VAL N N 22.392 5.354 -1.619 1.00 . J J . 39 VAL N 1 1
8 44698 10 1 39 VAL O O 23.997 3.318 -0.299 1.00 . J J . 39 VAL O 1 1
8 44699 10 1 40 VAL C C 22.754 1.731 3.108 1.00 . J J . 40 VAL C 1 1
8 44700 10 1 40 VAL CA C 23.385 2.966 2.461 1.00 . J J . 40 VAL CA 1 1
8 44701 10 1 40 VAL CB C 23.670 4.041 3.533 1.00 . J J . 40 VAL CB 1 1
8 44702 10 1 40 VAL CG1 C 24.623 3.522 4.618 1.00 . J J . 40 VAL CG1 1 1
8 44703 10 1 40 VAL CG2 C 24.316 5.293 2.922 1.00 . J J . 40 VAL CG2 1 1
8 44704 10 1 40 VAL H H 21.582 3.790 1.645 1.00 . J J . 40 VAL H 1 1
8 44705 10 1 40 VAL HA H 24.344 2.671 2.035 1.00 . J J . 40 VAL HA 1 1
8 44706 10 1 40 VAL HB H 22.732 4.336 4.005 1.00 . J J . 40 VAL HB 1 1
8 44707 10 1 40 VAL HG11 H 24.167 2.695 5.164 1.00 . J J . 40 VAL HG11 1 1
8 44708 10 1 40 VAL HG12 H 25.559 3.185 4.168 1.00 . J J . 40 VAL HG12 1 1
8 44709 10 1 40 VAL HG13 H 24.837 4.316 5.333 1.00 . J J . 40 VAL HG13 1 1
8 44710 10 1 40 VAL HG21 H 23.631 5.763 2.217 1.00 . J J . 40 VAL HG21 1 1
8 44711 10 1 40 VAL HG22 H 24.540 6.016 3.707 1.00 . J J . 40 VAL HG22 1 1
8 44712 10 1 40 VAL HG23 H 25.238 5.025 2.404 1.00 . J J . 40 VAL HG23 1 1
8 44713 10 1 40 VAL N N 22.521 3.492 1.387 1.00 . J J . 40 VAL N 1 1
8 44714 10 1 40 VAL O O 21.638 1.798 3.625 1.00 . J J . 40 VAL O 1 1
8 44715 10 1 41 ILE C C 24.187 -1.092 4.711 1.00 . J J . 41 ILE C 1 1
8 44716 10 1 41 ILE CA C 23.090 -0.667 3.714 1.00 . J J . 41 ILE CA 1 1
8 44717 10 1 41 ILE CB C 22.827 -1.743 2.628 1.00 . J J . 41 ILE CB 1 1
8 44718 10 1 41 ILE CD1 C 21.556 -2.227 0.411 1.00 . J J . 41 ILE CD1 1 1
8 44719 10 1 41 ILE CG1 C 21.838 -1.235 1.547 1.00 . J J . 41 ILE CG1 1 1
8 44720 10 1 41 ILE CG2 C 22.297 -3.031 3.294 1.00 . J J . 41 ILE CG2 1 1
8 44721 10 1 41 ILE H H 24.372 0.635 2.615 1.00 . J J . 41 ILE H 1 1
8 44722 10 1 41 ILE HA H 22.164 -0.529 4.270 1.00 . J J . 41 ILE HA 1 1
8 44723 10 1 41 ILE HB H 23.773 -1.975 2.136 1.00 . J J . 41 ILE HB 1 1
8 44724 10 1 41 ILE HD11 H 20.978 -1.727 -0.367 1.00 . J J . 41 ILE HD11 1 1
8 44725 10 1 41 ILE HD12 H 22.494 -2.581 -0.017 1.00 . J J . 41 ILE HD12 1 1
8 44726 10 1 41 ILE HD13 H 20.976 -3.072 0.779 1.00 . J J . 41 ILE HD13 1 1
8 44727 10 1 41 ILE HG12 H 20.895 -0.961 2.020 1.00 . J J . 41 ILE HG12 1 1
8 44728 10 1 41 ILE HG13 H 22.251 -0.343 1.077 1.00 . J J . 41 ILE HG13 1 1
8 44729 10 1 41 ILE HG21 H 22.202 -3.829 2.558 1.00 . J J . 41 ILE HG21 1 1
8 44730 10 1 41 ILE HG22 H 22.989 -3.380 4.061 1.00 . J J . 41 ILE HG22 1 1
8 44731 10 1 41 ILE HG23 H 21.325 -2.845 3.752 1.00 . J J . 41 ILE HG23 1 1
8 44732 10 1 41 ILE N N 23.478 0.612 3.101 1.00 . J J . 41 ILE N 1 1
8 44733 10 1 41 ILE O O 25.332 -1.325 4.318 1.00 . J J . 41 ILE O 1 1
8 44734 10 1 42 ALA C C 24.205 -2.719 7.926 1.00 . J J . 42 ALA C 1 1
8 44735 10 1 42 ALA CA C 24.724 -1.514 7.115 1.00 . J J . 42 ALA CA 1 1
8 44736 10 1 42 ALA CB C 24.901 -0.260 7.981 1.00 . J J . 42 ALA CB 1 1
8 44737 10 1 42 ALA H H 22.875 -0.965 6.230 1.00 . J J . 42 ALA H 1 1
8 44738 10 1 42 ALA HA H 25.706 -1.792 6.730 1.00 . J J . 42 ALA HA 1 1
8 44739 10 1 42 ALA HB1 H 25.300 0.554 7.377 1.00 . J J . 42 ALA HB1 1 1
8 44740 10 1 42 ALA HB2 H 23.941 0.040 8.402 1.00 . J J . 42 ALA HB2 1 1
8 44741 10 1 42 ALA HB3 H 25.599 -0.469 8.793 1.00 . J J . 42 ALA HB3 1 1
8 44742 10 1 42 ALA N N 23.839 -1.174 5.994 1.00 . J J . 42 ALA N 1 1
8 44743 10 1 42 ALA O O 23.171 -3.309 7.556 1.00 . J J . 42 ALA O 1 1
8 44744 10 1 42 ALA OXT O 24.886 -3.154 8.880 1.00 . J J . 42 ALA OXT 1 1
8 44745 11 1 11 GLU C C 2.809 -17.418 -28.855 1.00 . K K . 11 GLU C 1 1
8 44746 11 1 11 GLU CA C 1.376 -17.790 -29.177 1.00 . K K . 11 GLU CA 1 1
8 44747 11 1 11 GLU CB C 1.061 -19.166 -28.574 1.00 . K K . 11 GLU CB 1 1
8 44748 11 1 11 GLU CD C -0.711 -20.770 -27.851 1.00 . K K . 11 GLU CD 1 1
8 44749 11 1 11 GLU CG C -0.441 -19.383 -28.423 1.00 . K K . 11 GLU CG 1 1
8 44750 11 1 11 GLU H H 1.325 -16.811 -31.010 1.00 . K K . 11 GLU H 1 1
8 44751 11 1 11 GLU HA H 0.734 -17.060 -28.680 1.00 . K K . 11 GLU HA 1 1
8 44752 11 1 11 GLU HB2 H 1.485 -19.944 -29.208 1.00 . K K . 11 GLU HB2 1 1
8 44753 11 1 11 GLU HB3 H 1.517 -19.232 -27.585 1.00 . K K . 11 GLU HB3 1 1
8 44754 11 1 11 GLU HG2 H -0.850 -18.630 -27.749 1.00 . K K . 11 GLU HG2 1 1
8 44755 11 1 11 GLU HG3 H -0.935 -19.291 -29.390 1.00 . K K . 11 GLU HG3 1 1
8 44756 11 1 11 GLU N N 1.130 -17.733 -30.648 1.00 . K K . 11 GLU N 1 1
8 44757 11 1 11 GLU O O 3.735 -18.149 -29.203 1.00 . K K . 11 GLU O 1 1
8 44758 11 1 11 GLU OE1 O -0.643 -20.929 -26.612 1.00 . K K . 11 GLU OE1 1 1
8 44759 11 1 11 GLU OE2 O -0.992 -21.693 -28.647 1.00 . K K . 11 GLU OE2 1 1
8 44760 11 1 12 VAL C C 4.224 -15.597 -26.171 1.00 . K K . 12 VAL C 1 1
8 44761 11 1 12 VAL CA C 4.270 -15.758 -27.695 1.00 . K K . 12 VAL CA 1 1
8 44762 11 1 12 VAL CB C 4.615 -14.410 -28.369 1.00 . K K . 12 VAL CB 1 1
8 44763 11 1 12 VAL CG1 C 5.981 -13.880 -27.920 1.00 . K K . 12 VAL CG1 1 1
8 44764 11 1 12 VAL CG2 C 4.664 -14.538 -29.898 1.00 . K K . 12 VAL CG2 1 1
8 44765 11 1 12 VAL H H 2.151 -15.724 -27.990 1.00 . K K . 12 VAL H 1 1
8 44766 11 1 12 VAL HA H 5.064 -16.466 -27.939 1.00 . K K . 12 VAL HA 1 1
8 44767 11 1 12 VAL HB H 3.854 -13.672 -28.110 1.00 . K K . 12 VAL HB 1 1
8 44768 11 1 12 VAL HG11 H 6.760 -14.615 -28.130 1.00 . K K . 12 VAL HG11 1 1
8 44769 11 1 12 VAL HG12 H 6.211 -12.953 -28.444 1.00 . K K . 12 VAL HG12 1 1
8 44770 11 1 12 VAL HG13 H 5.966 -13.665 -26.852 1.00 . K K . 12 VAL HG13 1 1
8 44771 11 1 12 VAL HG21 H 5.381 -15.307 -30.188 1.00 . K K . 12 VAL HG21 1 1
8 44772 11 1 12 VAL HG22 H 3.679 -14.796 -30.285 1.00 . K K . 12 VAL HG22 1 1
8 44773 11 1 12 VAL HG23 H 4.960 -13.587 -30.341 1.00 . K K . 12 VAL HG23 1 1
8 44774 11 1 12 VAL N N 2.979 -16.280 -28.187 1.00 . K K . 12 VAL N 1 1
8 44775 11 1 12 VAL O O 3.331 -14.922 -25.657 1.00 . K K . 12 VAL O 1 1
8 44776 11 1 13 HIS C C 6.642 -15.631 -23.525 1.00 . K K . 13 HIS C 1 1
8 44777 11 1 13 HIS CA C 5.277 -16.185 -23.988 1.00 . K K . 13 HIS CA 1 1
8 44778 11 1 13 HIS CB C 5.017 -17.602 -23.451 1.00 . K K . 13 HIS CB 1 1
8 44779 11 1 13 HIS CD2 C 4.329 -18.749 -21.278 1.00 . K K . 13 HIS CD2 1 1
8 44780 11 1 13 HIS CE1 C 4.962 -17.232 -19.808 1.00 . K K . 13 HIS CE1 1 1
8 44781 11 1 13 HIS CG C 4.883 -17.697 -21.948 1.00 . K K . 13 HIS CG 1 1
8 44782 11 1 13 HIS H H 5.828 -16.800 -25.948 1.00 . K K . 13 HIS H 1 1
8 44783 11 1 13 HIS HA H 4.493 -15.548 -23.586 1.00 . K K . 13 HIS HA 1 1
8 44784 11 1 13 HIS HB2 H 4.086 -17.969 -23.888 1.00 . K K . 13 HIS HB2 1 1
8 44785 11 1 13 HIS HB3 H 5.818 -18.267 -23.773 1.00 . K K . 13 HIS HB3 1 1
8 44786 11 1 13 HIS HD2 H 3.920 -19.647 -21.723 1.00 . K K . 13 HIS HD2 1 1
8 44787 11 1 13 HIS HE1 H 5.135 -16.730 -18.866 1.00 . K K . 13 HIS HE1 1 1
8 44788 11 1 13 HIS HE2 H 4.052 -19.011 -19.171 1.00 . K K . 13 HIS HE2 1 1
8 44789 11 1 13 HIS N N 5.169 -16.207 -25.452 1.00 . K K . 13 HIS N 1 1
8 44790 11 1 13 HIS ND1 N 5.285 -16.736 -21.012 1.00 . K K . 13 HIS ND1 1 1
8 44791 11 1 13 HIS NE2 N 4.388 -18.440 -19.936 1.00 . K K . 13 HIS NE2 1 1
8 44792 11 1 13 HIS O O 7.680 -16.263 -23.745 1.00 . K K . 13 HIS O 1 1
8 44793 11 1 14 HIS C C 7.916 -13.677 -20.854 1.00 . K K . 14 HIS C 1 1
8 44794 11 1 14 HIS CA C 7.850 -13.781 -22.390 1.00 . K K . 14 HIS CA 1 1
8 44795 11 1 14 HIS CB C 7.939 -12.384 -23.026 1.00 . K K . 14 HIS CB 1 1
8 44796 11 1 14 HIS CD2 C 9.304 -11.354 -24.917 1.00 . K K . 14 HIS CD2 1 1
8 44797 11 1 14 HIS CE1 C 9.035 -12.883 -26.482 1.00 . K K . 14 HIS CE1 1 1
8 44798 11 1 14 HIS CG C 8.513 -12.350 -24.423 1.00 . K K . 14 HIS CG 1 1
8 44799 11 1 14 HIS H H 5.744 -14.031 -22.700 1.00 . K K . 14 HIS H 1 1
8 44800 11 1 14 HIS HA H 8.735 -14.333 -22.710 1.00 . K K . 14 HIS HA 1 1
8 44801 11 1 14 HIS HB2 H 6.948 -11.930 -23.041 1.00 . K K . 14 HIS HB2 1 1
8 44802 11 1 14 HIS HB3 H 8.577 -11.758 -22.400 1.00 . K K . 14 HIS HB3 1 1
8 44803 11 1 14 HIS HD2 H 9.616 -10.462 -24.390 1.00 . K K . 14 HIS HD2 1 1
8 44804 11 1 14 HIS HE1 H 9.109 -13.405 -27.426 1.00 . K K . 14 HIS HE1 1 1
8 44805 11 1 14 HIS HE2 H 10.195 -11.176 -26.857 1.00 . K K . 14 HIS HE2 1 1
8 44806 11 1 14 HIS N N 6.643 -14.470 -22.867 1.00 . K K . 14 HIS N 1 1
8 44807 11 1 14 HIS ND1 N 8.342 -13.319 -25.417 1.00 . K K . 14 HIS ND1 1 1
8 44808 11 1 14 HIS NE2 N 9.623 -11.707 -26.210 1.00 . K K . 14 HIS NE2 1 1
8 44809 11 1 14 HIS O O 6.969 -13.228 -20.207 1.00 . K K . 14 HIS O 1 1
8 44810 11 1 15 GLN C C 10.705 -12.988 -18.759 1.00 . K K . 15 GLN C 1 1
8 44811 11 1 15 GLN CA C 9.430 -13.845 -18.866 1.00 . K K . 15 GLN CA 1 1
8 44812 11 1 15 GLN CB C 9.613 -15.215 -18.192 1.00 . K K . 15 GLN CB 1 1
8 44813 11 1 15 GLN CD C 8.573 -17.409 -17.576 1.00 . K K . 15 GLN CD 1 1
8 44814 11 1 15 GLN CG C 8.371 -16.109 -18.315 1.00 . K K . 15 GLN CG 1 1
8 44815 11 1 15 GLN H H 9.770 -14.465 -20.880 1.00 . K K . 15 GLN H 1 1
8 44816 11 1 15 GLN HA H 8.625 -13.329 -18.348 1.00 . K K . 15 GLN HA 1 1
8 44817 11 1 15 GLN HB2 H 10.458 -15.731 -18.646 1.00 . K K . 15 GLN HB2 1 1
8 44818 11 1 15 GLN HB3 H 9.832 -15.056 -17.135 1.00 . K K . 15 GLN HB3 1 1
8 44819 11 1 15 GLN HE21 H 7.492 -16.775 -15.998 1.00 . K K . 15 GLN HE21 1 1
8 44820 11 1 15 GLN HE22 H 8.200 -18.384 -15.866 1.00 . K K . 15 GLN HE22 1 1
8 44821 11 1 15 GLN HG2 H 7.502 -15.591 -17.915 1.00 . K K . 15 GLN HG2 1 1
8 44822 11 1 15 GLN HG3 H 8.182 -16.347 -19.361 1.00 . K K . 15 GLN HG3 1 1
8 44823 11 1 15 GLN N N 9.075 -14.021 -20.285 1.00 . K K . 15 GLN N 1 1
8 44824 11 1 15 GLN NE2 N 8.064 -17.523 -16.370 1.00 . K K . 15 GLN NE2 1 1
8 44825 11 1 15 GLN O O 11.816 -13.476 -18.976 1.00 . K K . 15 GLN O 1 1
8 44826 11 1 15 GLN OE1 O 9.203 -18.332 -18.076 1.00 . K K . 15 GLN OE1 1 1
8 44827 11 1 16 LYS C C 12.751 -10.787 -17.591 1.00 . K K . 16 LYS C 1 1
8 44828 11 1 16 LYS CA C 11.667 -10.741 -18.690 1.00 . K K . 16 LYS CA 1 1
8 44829 11 1 16 LYS CB C 11.120 -9.329 -18.971 1.00 . K K . 16 LYS CB 1 1
8 44830 11 1 16 LYS CD C 11.634 -6.968 -19.724 1.00 . K K . 16 LYS CD 1 1
8 44831 11 1 16 LYS CE C 12.614 -6.005 -20.414 1.00 . K K . 16 LYS CE 1 1
8 44832 11 1 16 LYS CG C 12.201 -8.385 -19.524 1.00 . K K . 16 LYS CG 1 1
8 44833 11 1 16 LYS H H 9.633 -11.336 -18.278 1.00 . K K . 16 LYS H 1 1
8 44834 11 1 16 LYS HA H 12.166 -11.043 -19.612 1.00 . K K . 16 LYS HA 1 1
8 44835 11 1 16 LYS HB2 H 10.316 -9.404 -19.706 1.00 . K K . 16 LYS HB2 1 1
8 44836 11 1 16 LYS HB3 H 10.708 -8.904 -18.063 1.00 . K K . 16 LYS HB3 1 1
8 44837 11 1 16 LYS HD2 H 10.743 -7.037 -20.351 1.00 . K K . 16 LYS HD2 1 1
8 44838 11 1 16 LYS HD3 H 11.335 -6.554 -18.759 1.00 . K K . 16 LYS HD3 1 1
8 44839 11 1 16 LYS HE2 H 12.970 -6.465 -21.338 1.00 . K K . 16 LYS HE2 1 1
8 44840 11 1 16 LYS HE3 H 12.068 -5.097 -20.681 1.00 . K K . 16 LYS HE3 1 1
8 44841 11 1 16 LYS HG2 H 13.041 -8.345 -18.829 1.00 . K K . 16 LYS HG2 1 1
8 44842 11 1 16 LYS HG3 H 12.551 -8.774 -20.482 1.00 . K K . 16 LYS HG3 1 1
8 44843 11 1 16 LYS HZ1 H 14.360 -4.975 -20.051 1.00 . K K . 16 LYS HZ1 1 1
8 44844 11 1 16 LYS HZ2 H 14.326 -6.441 -19.329 1.00 . K K . 16 LYS HZ2 1 1
8 44845 11 1 16 LYS HZ3 H 13.458 -5.193 -18.708 1.00 . K K . 16 LYS HZ3 1 1
8 44846 11 1 16 LYS N N 10.563 -11.689 -18.492 1.00 . K K . 16 LYS N 1 1
8 44847 11 1 16 LYS NZ N 13.769 -5.633 -19.562 1.00 . K K . 16 LYS NZ 1 1
8 44848 11 1 16 LYS O O 13.891 -11.132 -17.899 1.00 . K K . 16 LYS O 1 1
8 44849 11 1 17 LEU C C 13.159 -10.853 -13.938 1.00 . K K . 17 LEU C 1 1
8 44850 11 1 17 LEU CA C 13.459 -10.190 -15.298 1.00 . K K . 17 LEU CA 1 1
8 44851 11 1 17 LEU CB C 13.669 -8.665 -15.191 1.00 . K K . 17 LEU CB 1 1
8 44852 11 1 17 LEU CD1 C 15.556 -6.999 -15.277 1.00 . K K . 17 LEU CD1 1 1
8 44853 11 1 17 LEU CD2 C 15.073 -8.118 -13.125 1.00 . K K . 17 LEU CD2 1 1
8 44854 11 1 17 LEU CG C 15.061 -8.296 -14.640 1.00 . K K . 17 LEU CG 1 1
8 44855 11 1 17 LEU H H 11.488 -10.145 -16.136 1.00 . K K . 17 LEU H 1 1
8 44856 11 1 17 LEU HA H 14.399 -10.621 -15.646 1.00 . K K . 17 LEU HA 1 1
8 44857 11 1 17 LEU HB2 H 13.585 -8.250 -16.198 1.00 . K K . 17 LEU HB2 1 1
8 44858 11 1 17 LEU HB3 H 12.881 -8.211 -14.587 1.00 . K K . 17 LEU HB3 1 1
8 44859 11 1 17 LEU HD11 H 15.598 -7.114 -16.361 1.00 . K K . 17 LEU HD11 1 1
8 44860 11 1 17 LEU HD12 H 16.557 -6.771 -14.913 1.00 . K K . 17 LEU HD12 1 1
8 44861 11 1 17 LEU HD13 H 14.883 -6.179 -15.025 1.00 . K K . 17 LEU HD13 1 1
8 44862 11 1 17 LEU HD21 H 14.725 -9.020 -12.629 1.00 . K K . 17 LEU HD21 1 1
8 44863 11 1 17 LEU HD22 H 14.430 -7.284 -12.841 1.00 . K K . 17 LEU HD22 1 1
8 44864 11 1 17 LEU HD23 H 16.092 -7.918 -12.794 1.00 . K K . 17 LEU HD23 1 1
8 44865 11 1 17 LEU HG H 15.773 -9.077 -14.895 1.00 . K K . 17 LEU HG 1 1
8 44866 11 1 17 LEU N N 12.444 -10.432 -16.337 1.00 . K K . 17 LEU N 1 1
8 44867 11 1 17 LEU O O 12.094 -10.645 -13.350 1.00 . K K . 17 LEU O 1 1
8 44868 11 1 18 VAL C C 15.241 -11.980 -11.200 1.00 . K K . 18 VAL C 1 1
8 44869 11 1 18 VAL CA C 14.037 -12.299 -12.103 1.00 . K K . 18 VAL CA 1 1
8 44870 11 1 18 VAL CB C 13.877 -13.825 -12.301 1.00 . K K . 18 VAL CB 1 1
8 44871 11 1 18 VAL CG1 C 13.609 -14.549 -10.976 1.00 . K K . 18 VAL CG1 1 1
8 44872 11 1 18 VAL CG2 C 12.703 -14.165 -13.233 1.00 . K K . 18 VAL CG2 1 1
8 44873 11 1 18 VAL H H 14.949 -11.781 -13.978 1.00 . K K . 18 VAL H 1 1
8 44874 11 1 18 VAL HA H 13.142 -11.954 -11.586 1.00 . K K . 18 VAL HA 1 1
8 44875 11 1 18 VAL HB H 14.790 -14.229 -12.740 1.00 . K K . 18 VAL HB 1 1
8 44876 11 1 18 VAL HG11 H 12.734 -14.126 -10.483 1.00 . K K . 18 VAL HG11 1 1
8 44877 11 1 18 VAL HG12 H 13.439 -15.610 -11.158 1.00 . K K . 18 VAL HG12 1 1
8 44878 11 1 18 VAL HG13 H 14.472 -14.460 -10.321 1.00 . K K . 18 VAL HG13 1 1
8 44879 11 1 18 VAL HG21 H 12.580 -15.246 -13.301 1.00 . K K . 18 VAL HG21 1 1
8 44880 11 1 18 VAL HG22 H 11.783 -13.721 -12.853 1.00 . K K . 18 VAL HG22 1 1
8 44881 11 1 18 VAL HG23 H 12.897 -13.789 -14.237 1.00 . K K . 18 VAL HG23 1 1
8 44882 11 1 18 VAL N N 14.129 -11.605 -13.407 1.00 . K K . 18 VAL N 1 1
8 44883 11 1 18 VAL O O 16.381 -12.313 -11.526 1.00 . K K . 18 VAL O 1 1
8 44884 11 1 19 PHE C C 16.326 -12.294 -8.160 1.00 . K K . 19 PHE C 1 1
8 44885 11 1 19 PHE CA C 15.922 -11.022 -8.970 1.00 . K K . 19 PHE CA 1 1
8 44886 11 1 19 PHE CB C 15.285 -9.895 -8.140 1.00 . K K . 19 PHE CB 1 1
8 44887 11 1 19 PHE CD1 C 16.793 -7.905 -7.563 1.00 . K K . 19 PHE CD1 1 1
8 44888 11 1 19 PHE CD2 C 16.231 -9.507 -5.837 1.00 . K K . 19 PHE CD2 1 1
8 44889 11 1 19 PHE CE1 C 17.431 -7.108 -6.602 1.00 . K K . 19 PHE CE1 1 1
8 44890 11 1 19 PHE CE2 C 16.832 -8.691 -4.868 1.00 . K K . 19 PHE CE2 1 1
8 44891 11 1 19 PHE CG C 16.165 -9.107 -7.179 1.00 . K K . 19 PHE CG 1 1
8 44892 11 1 19 PHE CZ C 17.424 -7.484 -5.252 1.00 . K K . 19 PHE CZ 1 1
8 44893 11 1 19 PHE H H 14.006 -11.101 -9.891 1.00 . K K . 19 PHE H 1 1
8 44894 11 1 19 PHE HA H 16.821 -10.612 -9.427 1.00 . K K . 19 PHE HA 1 1
8 44895 11 1 19 PHE HB2 H 14.843 -9.172 -8.826 1.00 . K K . 19 PHE HB2 1 1
8 44896 11 1 19 PHE HB3 H 14.466 -10.334 -7.575 1.00 . K K . 19 PHE HB3 1 1
8 44897 11 1 19 PHE HD1 H 16.734 -7.575 -8.588 1.00 . K K . 19 PHE HD1 1 1
8 44898 11 1 19 PHE HD2 H 15.774 -10.437 -5.554 1.00 . K K . 19 PHE HD2 1 1
8 44899 11 1 19 PHE HE1 H 17.884 -6.179 -6.895 1.00 . K K . 19 PHE HE1 1 1
8 44900 11 1 19 PHE HE2 H 16.822 -8.976 -3.827 1.00 . K K . 19 PHE HE2 1 1
8 44901 11 1 19 PHE HZ H 17.853 -6.840 -4.507 1.00 . K K . 19 PHE HZ 1 1
8 44902 11 1 19 PHE N N 14.979 -11.337 -10.060 1.00 . K K . 19 PHE N 1 1
8 44903 11 1 19 PHE O O 15.858 -13.388 -8.476 1.00 . K K . 19 PHE O 1 1
8 44904 11 1 20 PHE C C 17.103 -14.587 -6.228 1.00 . K K . 20 PHE C 1 1
8 44905 11 1 20 PHE CA C 17.973 -13.370 -6.629 1.00 . K K . 20 PHE CA 1 1
8 44906 11 1 20 PHE CB C 18.961 -12.966 -5.516 1.00 . K K . 20 PHE CB 1 1
8 44907 11 1 20 PHE CD1 C 18.065 -13.770 -3.270 1.00 . K K . 20 PHE CD1 1 1
8 44908 11 1 20 PHE CD2 C 18.353 -11.385 -3.623 1.00 . K K . 20 PHE CD2 1 1
8 44909 11 1 20 PHE CE1 C 17.613 -13.525 -1.959 1.00 . K K . 20 PHE CE1 1 1
8 44910 11 1 20 PHE CE2 C 17.905 -11.137 -2.312 1.00 . K K . 20 PHE CE2 1 1
8 44911 11 1 20 PHE CG C 18.414 -12.701 -4.119 1.00 . K K . 20 PHE CG 1 1
8 44912 11 1 20 PHE CZ C 17.527 -12.206 -1.482 1.00 . K K . 20 PHE CZ 1 1
8 44913 11 1 20 PHE H H 17.584 -11.286 -6.929 1.00 . K K . 20 PHE H 1 1
8 44914 11 1 20 PHE HA H 18.604 -13.716 -7.449 1.00 . K K . 20 PHE HA 1 1
8 44915 11 1 20 PHE HB2 H 19.690 -13.772 -5.424 1.00 . K K . 20 PHE HB2 1 1
8 44916 11 1 20 PHE HB3 H 19.521 -12.091 -5.853 1.00 . K K . 20 PHE HB3 1 1
8 44917 11 1 20 PHE HD1 H 18.148 -14.788 -3.619 1.00 . K K . 20 PHE HD1 1 1
8 44918 11 1 20 PHE HD2 H 18.665 -10.564 -4.249 1.00 . K K . 20 PHE HD2 1 1
8 44919 11 1 20 PHE HE1 H 17.334 -14.351 -1.321 1.00 . K K . 20 PHE HE1 1 1
8 44920 11 1 20 PHE HE2 H 17.852 -10.125 -1.937 1.00 . K K . 20 PHE HE2 1 1
8 44921 11 1 20 PHE HZ H 17.172 -12.014 -0.478 1.00 . K K . 20 PHE HZ 1 1
8 44922 11 1 20 PHE N N 17.256 -12.203 -7.192 1.00 . K K . 20 PHE N 1 1
8 44923 11 1 20 PHE O O 16.003 -14.453 -5.678 1.00 . K K . 20 PHE O 1 1
8 44924 11 1 21 ALA C C 16.730 -17.674 -5.081 1.00 . K K . 21 ALA C 1 1
8 44925 11 1 21 ALA CA C 16.911 -17.058 -6.493 1.00 . K K . 21 ALA CA 1 1
8 44926 11 1 21 ALA CB C 17.626 -18.012 -7.454 1.00 . K K . 21 ALA CB 1 1
8 44927 11 1 21 ALA H H 18.557 -15.792 -6.931 1.00 . K K . 21 ALA H 1 1
8 44928 11 1 21 ALA HA H 15.913 -16.891 -6.902 1.00 . K K . 21 ALA HA 1 1
8 44929 11 1 21 ALA HB1 H 18.616 -18.218 -7.063 1.00 . K K . 21 ALA HB1 1 1
8 44930 11 1 21 ALA HB2 H 17.070 -18.944 -7.553 1.00 . K K . 21 ALA HB2 1 1
8 44931 11 1 21 ALA HB3 H 17.715 -17.552 -8.439 1.00 . K K . 21 ALA HB3 1 1
8 44932 11 1 21 ALA N N 17.623 -15.779 -6.532 1.00 . K K . 21 ALA N 1 1
8 44933 11 1 21 ALA O O 17.211 -17.151 -4.074 1.00 . K K . 21 ALA O 1 1
8 44934 11 1 22 GLU C C 16.505 -20.125 -2.911 1.00 . K K . 22 GLU C 1 1
8 44935 11 1 22 GLU CA C 15.458 -19.430 -3.796 1.00 . K K . 22 GLU CA 1 1
8 44936 11 1 22 GLU CB C 14.322 -20.408 -4.153 1.00 . K K . 22 GLU CB 1 1
8 44937 11 1 22 GLU CD C 13.574 -22.426 -5.430 1.00 . K K . 22 GLU CD 1 1
8 44938 11 1 22 GLU CG C 14.769 -21.564 -5.047 1.00 . K K . 22 GLU CG 1 1
8 44939 11 1 22 GLU H H 15.658 -19.153 -5.905 1.00 . K K . 22 GLU H 1 1
8 44940 11 1 22 GLU HA H 15.020 -18.644 -3.184 1.00 . K K . 22 GLU HA 1 1
8 44941 11 1 22 GLU HB2 H 13.896 -20.823 -3.240 1.00 . K K . 22 GLU HB2 1 1
8 44942 11 1 22 GLU HB3 H 13.539 -19.847 -4.665 1.00 . K K . 22 GLU HB3 1 1
8 44943 11 1 22 GLU HG2 H 15.231 -21.178 -5.956 1.00 . K K . 22 GLU HG2 1 1
8 44944 11 1 22 GLU HG3 H 15.504 -22.172 -4.519 1.00 . K K . 22 GLU HG3 1 1
8 44945 11 1 22 GLU N N 15.975 -18.781 -5.023 1.00 . K K . 22 GLU N 1 1
8 44946 11 1 22 GLU O O 17.637 -20.362 -3.331 1.00 . K K . 22 GLU O 1 1
8 44947 11 1 22 GLU OE1 O 12.911 -22.104 -6.441 1.00 . K K . 22 GLU OE1 1 1
8 44948 11 1 22 GLU OE2 O 13.330 -23.445 -4.748 1.00 . K K . 22 GLU OE2 1 1
8 44949 11 1 23 ASP C C 18.218 -20.455 -0.306 1.00 . K K . 23 ASP C 1 1
8 44950 11 1 23 ASP CA C 16.916 -21.194 -0.674 1.00 . K K . 23 ASP CA 1 1
8 44951 11 1 23 ASP CB C 17.124 -22.672 -1.075 1.00 . K K . 23 ASP CB 1 1
8 44952 11 1 23 ASP CG C 17.761 -23.563 0.022 1.00 . K K . 23 ASP CG 1 1
8 44953 11 1 23 ASP H H 15.169 -20.200 -1.419 1.00 . K K . 23 ASP H 1 1
8 44954 11 1 23 ASP HA H 16.317 -21.221 0.234 1.00 . K K . 23 ASP HA 1 1
8 44955 11 1 23 ASP HB2 H 16.149 -23.095 -1.330 1.00 . K K . 23 ASP HB2 1 1
8 44956 11 1 23 ASP HB3 H 17.744 -22.717 -1.971 1.00 . K K . 23 ASP HB3 1 1
8 44957 11 1 23 ASP N N 16.105 -20.487 -1.687 1.00 . K K . 23 ASP N 1 1
8 44958 11 1 23 ASP O O 19.325 -20.833 -0.705 1.00 . K K . 23 ASP O 1 1
8 44959 11 1 23 ASP OD1 O 17.940 -23.115 1.182 1.00 . K K . 23 ASP OD1 1 1
8 44960 11 1 23 ASP OD2 O 18.050 -24.746 -0.279 1.00 . K K . 23 ASP OD2 1 1
8 44961 11 1 24 VAL C C 19.158 -18.384 2.453 1.00 . K K . 24 VAL C 1 1
8 44962 11 1 24 VAL CA C 19.165 -18.501 0.924 1.00 . K K . 24 VAL CA 1 1
8 44963 11 1 24 VAL CB C 19.099 -17.105 0.264 1.00 . K K . 24 VAL CB 1 1
8 44964 11 1 24 VAL CG1 C 20.219 -16.174 0.751 1.00 . K K . 24 VAL CG1 1 1
8 44965 11 1 24 VAL CG2 C 19.222 -17.196 -1.262 1.00 . K K . 24 VAL CG2 1 1
8 44966 11 1 24 VAL H H 17.117 -19.151 0.742 1.00 . K K . 24 VAL H 1 1
8 44967 11 1 24 VAL HA H 20.116 -18.944 0.633 1.00 . K K . 24 VAL HA 1 1
8 44968 11 1 24 VAL HB H 18.141 -16.642 0.502 1.00 . K K . 24 VAL HB 1 1
8 44969 11 1 24 VAL HG11 H 20.181 -15.231 0.206 1.00 . K K . 24 VAL HG11 1 1
8 44970 11 1 24 VAL HG12 H 20.082 -15.953 1.808 1.00 . K K . 24 VAL HG12 1 1
8 44971 11 1 24 VAL HG13 H 21.192 -16.639 0.596 1.00 . K K . 24 VAL HG13 1 1
8 44972 11 1 24 VAL HG21 H 18.395 -17.778 -1.669 1.00 . K K . 24 VAL HG21 1 1
8 44973 11 1 24 VAL HG22 H 19.185 -16.200 -1.700 1.00 . K K . 24 VAL HG22 1 1
8 44974 11 1 24 VAL HG23 H 20.159 -17.674 -1.538 1.00 . K K . 24 VAL HG23 1 1
8 44975 11 1 24 VAL N N 18.065 -19.371 0.455 1.00 . K K . 24 VAL N 1 1
8 44976 11 1 24 VAL O O 18.169 -17.943 3.043 1.00 . K K . 24 VAL O 1 1
8 44977 11 1 25 GLY C C 20.304 -17.239 5.130 1.00 . K K . 25 GLY C 1 1
8 44978 11 1 25 GLY CA C 20.376 -18.672 4.582 1.00 . K K . 25 GLY CA 1 1
8 44979 11 1 25 GLY H H 21.042 -19.120 2.582 1.00 . K K . 25 GLY H 1 1
8 44980 11 1 25 GLY HA2 H 19.570 -19.253 5.032 1.00 . K K . 25 GLY HA2 1 1
8 44981 11 1 25 GLY HA3 H 21.320 -19.115 4.896 1.00 . K K . 25 GLY HA3 1 1
8 44982 11 1 25 GLY N N 20.263 -18.739 3.114 1.00 . K K . 25 GLY N 1 1
8 44983 11 1 25 GLY O O 19.517 -16.960 6.036 1.00 . K K . 25 GLY O 1 1
8 44984 11 1 26 SER C C 21.347 -14.036 3.532 1.00 . K K . 26 SER C 1 1
8 44985 11 1 26 SER CA C 20.875 -14.863 4.742 1.00 . K K . 26 SER CA 1 1
8 44986 11 1 26 SER CB C 21.651 -14.433 5.996 1.00 . K K . 26 SER CB 1 1
8 44987 11 1 26 SER H H 21.718 -16.614 3.837 1.00 . K K . 26 SER H 1 1
8 44988 11 1 26 SER HA H 19.817 -14.671 4.906 1.00 . K K . 26 SER HA 1 1
8 44989 11 1 26 SER HB2 H 21.313 -15.025 6.848 1.00 . K K . 26 SER HB2 1 1
8 44990 11 1 26 SER HB3 H 22.716 -14.621 5.842 1.00 . K K . 26 SER HB3 1 1
8 44991 11 1 26 SER HG H 21.938 -12.836 7.094 1.00 . K K . 26 SER HG 1 1
8 44992 11 1 26 SER N N 21.053 -16.308 4.533 1.00 . K K . 26 SER N 1 1
8 44993 11 1 26 SER O O 22.409 -14.307 2.966 1.00 . K K . 26 SER O 1 1
8 44994 11 1 26 SER OG O 21.451 -13.059 6.282 1.00 . K K . 26 SER OG 1 1
8 44995 11 1 27 ASN C C 21.371 -10.670 2.889 1.00 . K K . 27 ASN C 1 1
8 44996 11 1 27 ASN CA C 20.984 -11.986 2.180 1.00 . K K . 27 ASN CA 1 1
8 44997 11 1 27 ASN CB C 19.897 -11.771 1.115 1.00 . K K . 27 ASN CB 1 1
8 44998 11 1 27 ASN CG C 20.351 -10.735 0.098 1.00 . K K . 27 ASN CG 1 1
8 44999 11 1 27 ASN H H 19.714 -12.875 3.649 1.00 . K K . 27 ASN H 1 1
8 45000 11 1 27 ASN HA H 21.872 -12.333 1.649 1.00 . K K . 27 ASN HA 1 1
8 45001 11 1 27 ASN HB2 H 19.705 -12.707 0.592 1.00 . K K . 27 ASN HB2 1 1
8 45002 11 1 27 ASN HB3 H 18.973 -11.444 1.589 1.00 . K K . 27 ASN HB3 1 1
8 45003 11 1 27 ASN HD21 H 19.043 -9.355 0.781 1.00 . K K . 27 ASN HD21 1 1
8 45004 11 1 27 ASN HD22 H 20.126 -8.829 -0.496 1.00 . K K . 27 ASN HD22 1 1
8 45005 11 1 27 ASN N N 20.563 -13.039 3.113 1.00 . K K . 27 ASN N 1 1
8 45006 11 1 27 ASN ND2 N 19.816 -9.534 0.151 1.00 . K K . 27 ASN ND2 1 1
8 45007 11 1 27 ASN O O 20.571 -10.163 3.679 1.00 . K K . 27 ASN O 1 1
8 45008 11 1 27 ASN OD1 O 21.237 -10.990 -0.707 1.00 . K K . 27 ASN OD1 1 1
8 45009 11 1 28 LYS C C 23.222 -7.827 1.645 1.00 . K K . 28 LYS C 1 1
8 45010 11 1 28 LYS CA C 22.804 -8.657 2.877 1.00 . K K . 28 LYS CA 1 1
8 45011 11 1 28 LYS CB C 23.849 -8.595 4.005 1.00 . K K . 28 LYS CB 1 1
8 45012 11 1 28 LYS CD C 24.955 -7.065 5.727 1.00 . K K . 28 LYS CD 1 1
8 45013 11 1 28 LYS CE C 24.821 -5.683 6.377 1.00 . K K . 28 LYS CE 1 1
8 45014 11 1 28 LYS CG C 23.948 -7.168 4.573 1.00 . K K . 28 LYS CG 1 1
8 45015 11 1 28 LYS H H 23.158 -10.555 1.932 1.00 . K K . 28 LYS H 1 1
8 45016 11 1 28 LYS HA H 21.900 -8.204 3.274 1.00 . K K . 28 LYS HA 1 1
8 45017 11 1 28 LYS HB2 H 23.543 -9.269 4.808 1.00 . K K . 28 LYS HB2 1 1
8 45018 11 1 28 LYS HB3 H 24.821 -8.919 3.633 1.00 . K K . 28 LYS HB3 1 1
8 45019 11 1 28 LYS HD2 H 24.743 -7.835 6.472 1.00 . K K . 28 LYS HD2 1 1
8 45020 11 1 28 LYS HD3 H 25.966 -7.201 5.345 1.00 . K K . 28 LYS HD3 1 1
8 45021 11 1 28 LYS HE2 H 24.914 -4.912 5.612 1.00 . K K . 28 LYS HE2 1 1
8 45022 11 1 28 LYS HE3 H 23.826 -5.608 6.817 1.00 . K K . 28 LYS HE3 1 1
8 45023 11 1 28 LYS HG2 H 24.251 -6.475 3.786 1.00 . K K . 28 LYS HG2 1 1
8 45024 11 1 28 LYS HG3 H 22.963 -6.869 4.934 1.00 . K K . 28 LYS HG3 1 1
8 45025 11 1 28 LYS HZ1 H 26.727 -5.224 6.994 1.00 . K K . 28 LYS HZ1 1 1
8 45026 11 1 28 LYS HZ2 H 25.922 -6.231 8.044 1.00 . K K . 28 LYS HZ2 1 1
8 45027 11 1 28 LYS HZ3 H 25.566 -4.625 7.969 1.00 . K K . 28 LYS HZ3 1 1
8 45028 11 1 28 LYS N N 22.505 -10.057 2.530 1.00 . K K . 28 LYS N 1 1
8 45029 11 1 28 LYS NZ N 25.830 -5.443 7.425 1.00 . K K . 28 LYS NZ 1 1
8 45030 11 1 28 LYS O O 24.289 -8.035 1.067 1.00 . K K . 28 LYS O 1 1
8 45031 11 1 29 GLY C C 22.508 -6.652 -1.241 1.00 . K K . 29 GLY C 1 1
8 45032 11 1 29 GLY CA C 22.651 -5.957 0.120 1.00 . K K . 29 GLY CA 1 1
8 45033 11 1 29 GLY H H 21.539 -6.718 1.790 1.00 . K K . 29 GLY H 1 1
8 45034 11 1 29 GLY HA2 H 21.958 -5.119 0.159 1.00 . K K . 29 GLY HA2 1 1
8 45035 11 1 29 GLY HA3 H 23.660 -5.551 0.186 1.00 . K K . 29 GLY HA3 1 1
8 45036 11 1 29 GLY N N 22.407 -6.838 1.270 1.00 . K K . 29 GLY N 1 1
8 45037 11 1 29 GLY O O 23.458 -7.248 -1.751 1.00 . K K . 29 GLY O 1 1
8 45038 11 1 30 ALA C C 20.324 -5.867 -4.026 1.00 . K K . 30 ALA C 1 1
8 45039 11 1 30 ALA CA C 21.050 -6.965 -3.227 1.00 . K K . 30 ALA CA 1 1
8 45040 11 1 30 ALA CB C 20.251 -8.270 -3.207 1.00 . K K . 30 ALA CB 1 1
8 45041 11 1 30 ALA H H 20.588 -6.051 -1.351 1.00 . K K . 30 ALA H 1 1
8 45042 11 1 30 ALA HA H 21.995 -7.170 -3.733 1.00 . K K . 30 ALA HA 1 1
8 45043 11 1 30 ALA HB1 H 20.819 -9.043 -2.690 1.00 . K K . 30 ALA HB1 1 1
8 45044 11 1 30 ALA HB2 H 19.297 -8.116 -2.701 1.00 . K K . 30 ALA HB2 1 1
8 45045 11 1 30 ALA HB3 H 20.067 -8.597 -4.230 1.00 . K K . 30 ALA HB3 1 1
8 45046 11 1 30 ALA N N 21.327 -6.541 -1.850 1.00 . K K . 30 ALA N 1 1
8 45047 11 1 30 ALA O O 19.406 -5.223 -3.512 1.00 . K K . 30 ALA O 1 1
8 45048 11 1 31 ILE C C 20.195 -4.944 -7.627 1.00 . K K . 31 ILE C 1 1
8 45049 11 1 31 ILE CA C 20.251 -4.552 -6.138 1.00 . K K . 31 ILE CA 1 1
8 45050 11 1 31 ILE CB C 21.112 -3.284 -5.909 1.00 . K K . 31 ILE CB 1 1
8 45051 11 1 31 ILE CD1 C 19.452 -1.523 -6.884 1.00 . K K . 31 ILE CD1 1 1
8 45052 11 1 31 ILE CG1 C 20.863 -2.126 -6.909 1.00 . K K . 31 ILE CG1 1 1
8 45053 11 1 31 ILE CG2 C 22.603 -3.646 -5.911 1.00 . K K . 31 ILE CG2 1 1
8 45054 11 1 31 ILE H H 21.547 -6.159 -5.604 1.00 . K K . 31 ILE H 1 1
8 45055 11 1 31 ILE HA H 19.247 -4.311 -5.830 1.00 . K K . 31 ILE HA 1 1
8 45056 11 1 31 ILE HB H 20.893 -2.902 -4.910 1.00 . K K . 31 ILE HB 1 1
8 45057 11 1 31 ILE HD11 H 19.345 -0.840 -7.727 1.00 . K K . 31 ILE HD11 1 1
8 45058 11 1 31 ILE HD12 H 18.687 -2.288 -6.959 1.00 . K K . 31 ILE HD12 1 1
8 45059 11 1 31 ILE HD13 H 19.318 -0.955 -5.966 1.00 . K K . 31 ILE HD13 1 1
8 45060 11 1 31 ILE HG12 H 21.560 -1.316 -6.689 1.00 . K K . 31 ILE HG12 1 1
8 45061 11 1 31 ILE HG13 H 21.077 -2.461 -7.923 1.00 . K K . 31 ILE HG13 1 1
8 45062 11 1 31 ILE HG21 H 23.215 -2.743 -5.924 1.00 . K K . 31 ILE HG21 1 1
8 45063 11 1 31 ILE HG22 H 22.864 -4.193 -5.005 1.00 . K K . 31 ILE HG22 1 1
8 45064 11 1 31 ILE HG23 H 22.847 -4.258 -6.773 1.00 . K K . 31 ILE HG23 1 1
8 45065 11 1 31 ILE N N 20.742 -5.639 -5.271 1.00 . K K . 31 ILE N 1 1
8 45066 11 1 31 ILE O O 21.088 -5.638 -8.100 1.00 . K K . 31 ILE O 1 1
8 45067 11 1 32 ILE C C 18.763 -3.007 -10.380 1.00 . K K . 32 ILE C 1 1
8 45068 11 1 32 ILE CA C 19.309 -4.347 -9.866 1.00 . K K . 32 ILE CA 1 1
8 45069 11 1 32 ILE CB C 18.714 -5.551 -10.644 1.00 . K K . 32 ILE CB 1 1
8 45070 11 1 32 ILE CD1 C 16.680 -5.036 -12.095 1.00 . K K . 32 ILE CD1 1 1
8 45071 11 1 32 ILE CG1 C 17.190 -5.623 -10.777 1.00 . K K . 32 ILE CG1 1 1
8 45072 11 1 32 ILE CG2 C 19.230 -6.885 -10.103 1.00 . K K . 32 ILE CG2 1 1
8 45073 11 1 32 ILE H H 18.463 -3.947 -7.936 1.00 . K K . 32 ILE H 1 1
8 45074 11 1 32 ILE HA H 20.372 -4.336 -10.099 1.00 . K K . 32 ILE HA 1 1
8 45075 11 1 32 ILE HB H 19.119 -5.482 -11.656 1.00 . K K . 32 ILE HB 1 1
8 45076 11 1 32 ILE HD11 H 15.595 -5.135 -12.139 1.00 . K K . 32 ILE HD11 1 1
8 45077 11 1 32 ILE HD12 H 16.934 -3.980 -12.170 1.00 . K K . 32 ILE HD12 1 1
8 45078 11 1 32 ILE HD13 H 17.120 -5.572 -12.936 1.00 . K K . 32 ILE HD13 1 1
8 45079 11 1 32 ILE HG12 H 16.845 -6.656 -10.729 1.00 . K K . 32 ILE HG12 1 1
8 45080 11 1 32 ILE HG13 H 16.746 -5.079 -9.954 1.00 . K K . 32 ILE HG13 1 1
8 45081 11 1 32 ILE HG21 H 18.895 -7.036 -9.082 1.00 . K K . 32 ILE HG21 1 1
8 45082 11 1 32 ILE HG22 H 18.873 -7.716 -10.706 1.00 . K K . 32 ILE HG22 1 1
8 45083 11 1 32 ILE HG23 H 20.313 -6.867 -10.102 1.00 . K K . 32 ILE HG23 1 1
8 45084 11 1 32 ILE N N 19.212 -4.452 -8.394 1.00 . K K . 32 ILE N 1 1
8 45085 11 1 32 ILE O O 17.802 -2.470 -9.822 1.00 . K K . 32 ILE O 1 1
8 45086 11 1 33 GLY C C 19.494 -0.759 -13.350 1.00 . K K . 33 GLY C 1 1
8 45087 11 1 33 GLY CA C 18.831 -1.225 -12.055 1.00 . K K . 33 GLY CA 1 1
8 45088 11 1 33 GLY H H 20.156 -2.915 -11.861 1.00 . K K . 33 GLY H 1 1
8 45089 11 1 33 GLY HA2 H 17.771 -1.370 -12.265 1.00 . K K . 33 GLY HA2 1 1
8 45090 11 1 33 GLY HA3 H 18.924 -0.418 -11.329 1.00 . K K . 33 GLY HA3 1 1
8 45091 11 1 33 GLY N N 19.342 -2.464 -11.453 1.00 . K K . 33 GLY N 1 1
8 45092 11 1 33 GLY O O 20.606 -1.167 -13.681 1.00 . K K . 33 GLY O 1 1
8 45093 11 1 34 LEU C C 20.458 1.654 -15.139 1.00 . K K . 34 LEU C 1 1
8 45094 11 1 34 LEU CA C 19.311 0.648 -15.368 1.00 . K K . 34 LEU CA 1 1
8 45095 11 1 34 LEU CB C 18.142 1.278 -16.147 1.00 . K K . 34 LEU CB 1 1
8 45096 11 1 34 LEU CD1 C 18.282 0.033 -18.348 1.00 . K K . 34 LEU CD1 1 1
8 45097 11 1 34 LEU CD2 C 17.384 2.318 -18.339 1.00 . K K . 34 LEU CD2 1 1
8 45098 11 1 34 LEU CG C 18.388 1.393 -17.661 1.00 . K K . 34 LEU CG 1 1
8 45099 11 1 34 LEU H H 17.917 0.438 -13.745 1.00 . K K . 34 LEU H 1 1
8 45100 11 1 34 LEU HA H 19.705 -0.188 -15.945 1.00 . K K . 34 LEU HA 1 1
8 45101 11 1 34 LEU HB2 H 17.230 0.699 -15.985 1.00 . K K . 34 LEU HB2 1 1
8 45102 11 1 34 LEU HB3 H 17.992 2.280 -15.758 1.00 . K K . 34 LEU HB3 1 1
8 45103 11 1 34 LEU HD11 H 17.311 -0.417 -18.138 1.00 . K K . 34 LEU HD11 1 1
8 45104 11 1 34 LEU HD12 H 19.066 -0.634 -17.996 1.00 . K K . 34 LEU HD12 1 1
8 45105 11 1 34 LEU HD13 H 18.384 0.154 -19.425 1.00 . K K . 34 LEU HD13 1 1
8 45106 11 1 34 LEU HD21 H 17.634 2.422 -19.395 1.00 . K K . 34 LEU HD21 1 1
8 45107 11 1 34 LEU HD22 H 17.423 3.305 -17.877 1.00 . K K . 34 LEU HD22 1 1
8 45108 11 1 34 LEU HD23 H 16.380 1.905 -18.248 1.00 . K K . 34 LEU HD23 1 1
8 45109 11 1 34 LEU HG H 19.385 1.799 -17.831 1.00 . K K . 34 LEU HG 1 1
8 45110 11 1 34 LEU N N 18.809 0.114 -14.093 1.00 . K K . 34 LEU N 1 1
8 45111 11 1 34 LEU O O 21.523 1.534 -15.741 1.00 . K K . 34 LEU O 1 1
8 45112 11 1 35 MET C C 21.368 3.471 -12.208 1.00 . K K . 35 MET C 1 1
8 45113 11 1 35 MET CA C 21.229 3.576 -13.736 1.00 . K K . 35 MET CA 1 1
8 45114 11 1 35 MET CB C 20.781 4.981 -14.173 1.00 . K K . 35 MET CB 1 1
8 45115 11 1 35 MET CE C 22.373 8.747 -13.229 1.00 . K K . 35 MET CE 1 1
8 45116 11 1 35 MET CG C 21.713 6.096 -13.684 1.00 . K K . 35 MET CG 1 1
8 45117 11 1 35 MET H H 19.322 2.639 -13.807 1.00 . K K . 35 MET H 1 1
8 45118 11 1 35 MET HA H 22.203 3.378 -14.185 1.00 . K K . 35 MET HA 1 1
8 45119 11 1 35 MET HB2 H 20.740 5.015 -15.263 1.00 . K K . 35 MET HB2 1 1
8 45120 11 1 35 MET HB3 H 19.778 5.173 -13.789 1.00 . K K . 35 MET HB3 1 1
8 45121 11 1 35 MET HE1 H 22.307 8.534 -12.161 1.00 . K K . 35 MET HE1 1 1
8 45122 11 1 35 MET HE2 H 23.374 8.504 -13.586 1.00 . K K . 35 MET HE2 1 1
8 45123 11 1 35 MET HE3 H 22.179 9.808 -13.394 1.00 . K K . 35 MET HE3 1 1
8 45124 11 1 35 MET HG2 H 21.788 6.047 -12.597 1.00 . K K . 35 MET HG2 1 1
8 45125 11 1 35 MET HG3 H 22.707 5.937 -14.105 1.00 . K K . 35 MET HG3 1 1
8 45126 11 1 35 MET N N 20.252 2.595 -14.217 1.00 . K K . 35 MET N 1 1
8 45127 11 1 35 MET O O 20.416 3.737 -11.472 1.00 . K K . 35 MET O 1 1
8 45128 11 1 35 MET SD S 21.145 7.761 -14.127 1.00 . K K . 35 MET SD 1 1
8 45129 11 1 36 VAL C C 24.113 3.558 -9.855 1.00 . K K . 36 VAL C 1 1
8 45130 11 1 36 VAL CA C 22.836 2.835 -10.303 1.00 . K K . 36 VAL CA 1 1
8 45131 11 1 36 VAL CB C 22.954 1.317 -10.034 1.00 . K K . 36 VAL CB 1 1
8 45132 11 1 36 VAL CG1 C 23.157 1.012 -8.545 1.00 . K K . 36 VAL CG1 1 1
8 45133 11 1 36 VAL CG2 C 21.697 0.551 -10.477 1.00 . K K . 36 VAL CG2 1 1
8 45134 11 1 36 VAL H H 23.275 2.837 -12.402 1.00 . K K . 36 VAL H 1 1
8 45135 11 1 36 VAL HA H 22.009 3.206 -9.703 1.00 . K K . 36 VAL HA 1 1
8 45136 11 1 36 VAL HB H 23.807 0.921 -10.587 1.00 . K K . 36 VAL HB 1 1
8 45137 11 1 36 VAL HG11 H 22.334 1.425 -7.960 1.00 . K K . 36 VAL HG11 1 1
8 45138 11 1 36 VAL HG12 H 23.199 -0.068 -8.390 1.00 . K K . 36 VAL HG12 1 1
8 45139 11 1 36 VAL HG13 H 24.099 1.434 -8.195 1.00 . K K . 36 VAL HG13 1 1
8 45140 11 1 36 VAL HG21 H 21.790 -0.504 -10.217 1.00 . K K . 36 VAL HG21 1 1
8 45141 11 1 36 VAL HG22 H 20.814 0.965 -9.991 1.00 . K K . 36 VAL HG22 1 1
8 45142 11 1 36 VAL HG23 H 21.581 0.619 -11.557 1.00 . K K . 36 VAL HG23 1 1
8 45143 11 1 36 VAL N N 22.552 3.088 -11.731 1.00 . K K . 36 VAL N 1 1
8 45144 11 1 36 VAL O O 25.152 3.442 -10.507 1.00 . K K . 36 VAL O 1 1
8 45145 11 1 37 GLY C C 25.214 5.435 -6.748 1.00 . K K . 37 GLY C 1 1
8 45146 11 1 37 GLY CA C 25.293 4.893 -8.176 1.00 . K K . 37 GLY CA 1 1
8 45147 11 1 37 GLY H H 23.193 4.412 -8.254 1.00 . K K . 37 GLY H 1 1
8 45148 11 1 37 GLY HA2 H 26.066 4.128 -8.170 1.00 . K K . 37 GLY HA2 1 1
8 45149 11 1 37 GLY HA3 H 25.624 5.701 -8.830 1.00 . K K . 37 GLY HA3 1 1
8 45150 11 1 37 GLY N N 24.081 4.276 -8.730 1.00 . K K . 37 GLY N 1 1
8 45151 11 1 37 GLY O O 24.137 5.596 -6.173 1.00 . K K . 37 GLY O 1 1
8 45152 11 1 38 GLY C C 25.920 5.069 -3.766 1.00 . K K . 38 GLY C 1 1
8 45153 11 1 38 GLY CA C 26.499 6.103 -4.743 1.00 . K K . 38 GLY CA 1 1
8 45154 11 1 38 GLY H H 27.230 5.529 -6.680 1.00 . K K . 38 GLY H 1 1
8 45155 11 1 38 GLY HA2 H 27.552 6.246 -4.502 1.00 . K K . 38 GLY HA2 1 1
8 45156 11 1 38 GLY HA3 H 25.980 7.051 -4.599 1.00 . K K . 38 GLY HA3 1 1
8 45157 11 1 38 GLY N N 26.382 5.686 -6.151 1.00 . K K . 38 GLY N 1 1
8 45158 11 1 38 GLY O O 25.153 5.420 -2.866 1.00 . K K . 38 GLY O 1 1
8 45159 11 1 39 VAL C C 26.764 2.074 -2.302 1.00 . K K . 39 VAL C 1 1
8 45160 11 1 39 VAL CA C 25.688 2.642 -3.230 1.00 . K K . 39 VAL CA 1 1
8 45161 11 1 39 VAL CB C 25.115 1.545 -4.152 1.00 . K K . 39 VAL CB 1 1
8 45162 11 1 39 VAL CG1 C 24.503 0.389 -3.347 1.00 . K K . 39 VAL CG1 1 1
8 45163 11 1 39 VAL CG2 C 24.012 2.095 -5.065 1.00 . K K . 39 VAL CG2 1 1
8 45164 11 1 39 VAL H H 26.912 3.606 -4.715 1.00 . K K . 39 VAL H 1 1
8 45165 11 1 39 VAL HA H 24.861 2.993 -2.615 1.00 . K K . 39 VAL HA 1 1
8 45166 11 1 39 VAL HB H 25.913 1.149 -4.779 1.00 . K K . 39 VAL HB 1 1
8 45167 11 1 39 VAL HG11 H 24.070 -0.346 -4.026 1.00 . K K . 39 VAL HG11 1 1
8 45168 11 1 39 VAL HG12 H 25.272 -0.110 -2.760 1.00 . K K . 39 VAL HG12 1 1
8 45169 11 1 39 VAL HG13 H 23.725 0.764 -2.680 1.00 . K K . 39 VAL HG13 1 1
8 45170 11 1 39 VAL HG21 H 24.433 2.817 -5.763 1.00 . K K . 39 VAL HG21 1 1
8 45171 11 1 39 VAL HG22 H 23.568 1.284 -5.641 1.00 . K K . 39 VAL HG22 1 1
8 45172 11 1 39 VAL HG23 H 23.236 2.580 -4.474 1.00 . K K . 39 VAL HG23 1 1
8 45173 11 1 39 VAL N N 26.223 3.787 -3.996 1.00 . K K . 39 VAL N 1 1
8 45174 11 1 39 VAL O O 27.833 1.672 -2.761 1.00 . K K . 39 VAL O 1 1
8 45175 11 1 40 VAL C C 26.859 0.398 0.818 1.00 . K K . 40 VAL C 1 1
8 45176 11 1 40 VAL CA C 27.421 1.600 0.055 1.00 . K K . 40 VAL CA 1 1
8 45177 11 1 40 VAL CB C 27.734 2.758 1.029 1.00 . K K . 40 VAL CB 1 1
8 45178 11 1 40 VAL CG1 C 28.830 2.362 2.028 1.00 . K K . 40 VAL CG1 1 1
8 45179 11 1 40 VAL CG2 C 28.226 4.010 0.287 1.00 . K K . 40 VAL CG2 1 1
8 45180 11 1 40 VAL H H 25.579 2.392 -0.707 1.00 . K K . 40 VAL H 1 1
8 45181 11 1 40 VAL HA H 28.362 1.298 -0.405 1.00 . K K . 40 VAL HA 1 1
8 45182 11 1 40 VAL HB H 26.833 3.021 1.583 1.00 . K K . 40 VAL HB 1 1
8 45183 11 1 40 VAL HG11 H 29.741 2.085 1.497 1.00 . K K . 40 VAL HG11 1 1
8 45184 11 1 40 VAL HG12 H 29.045 3.202 2.690 1.00 . K K . 40 VAL HG12 1 1
8 45185 11 1 40 VAL HG13 H 28.500 1.524 2.643 1.00 . K K . 40 VAL HG13 1 1
8 45186 11 1 40 VAL HG21 H 28.499 4.785 1.006 1.00 . K K . 40 VAL HG21 1 1
8 45187 11 1 40 VAL HG22 H 29.092 3.767 -0.329 1.00 . K K . 40 VAL HG22 1 1
8 45188 11 1 40 VAL HG23 H 27.433 4.407 -0.347 1.00 . K K . 40 VAL HG23 1 1
8 45189 11 1 40 VAL N N 26.482 2.029 -1.000 1.00 . K K . 40 VAL N 1 1
8 45190 11 1 40 VAL O O 25.789 0.494 1.420 1.00 . K K . 40 VAL O 1 1
8 45191 11 1 41 ILE C C 28.231 -2.477 2.419 1.00 . K K . 41 ILE C 1 1
8 45192 11 1 41 ILE CA C 27.165 -2.004 1.410 1.00 . K K . 41 ILE CA 1 1
8 45193 11 1 41 ILE CB C 26.872 -3.067 0.317 1.00 . K K . 41 ILE CB 1 1
8 45194 11 1 41 ILE CD1 C 25.602 -3.512 -1.910 1.00 . K K . 41 ILE CD1 1 1
8 45195 11 1 41 ILE CG1 C 25.937 -2.519 -0.790 1.00 . K K . 41 ILE CG1 1 1
8 45196 11 1 41 ILE CG2 C 26.262 -4.322 0.974 1.00 . K K . 41 ILE CG2 1 1
8 45197 11 1 41 ILE H H 28.420 -0.738 0.231 1.00 . K K . 41 ILE H 1 1
8 45198 11 1 41 ILE HA H 26.236 -1.849 1.958 1.00 . K K . 41 ILE HA 1 1
8 45199 11 1 41 ILE HB H 27.816 -3.349 -0.152 1.00 . K K . 41 ILE HB 1 1
8 45200 11 1 41 ILE HD11 H 26.521 -3.930 -2.323 1.00 . K K . 41 ILE HD11 1 1
8 45201 11 1 41 ILE HD12 H 24.968 -4.313 -1.533 1.00 . K K . 41 ILE HD12 1 1
8 45202 11 1 41 ILE HD13 H 25.064 -2.992 -2.703 1.00 . K K . 41 ILE HD13 1 1
8 45203 11 1 41 ILE HG12 H 25.007 -2.170 -0.340 1.00 . K K . 41 ILE HG12 1 1
8 45204 11 1 41 ILE HG13 H 26.418 -1.668 -1.272 1.00 . K K . 41 ILE HG13 1 1
8 45205 11 1 41 ILE HG21 H 26.174 -5.129 0.248 1.00 . K K . 41 ILE HG21 1 1
8 45206 11 1 41 ILE HG22 H 26.893 -4.680 1.786 1.00 . K K . 41 ILE HG22 1 1
8 45207 11 1 41 ILE HG23 H 25.274 -4.089 1.378 1.00 . K K . 41 ILE HG23 1 1
8 45208 11 1 41 ILE N N 27.576 -0.729 0.798 1.00 . K K . 41 ILE N 1 1
8 45209 11 1 41 ILE O O 29.326 -2.894 2.033 1.00 . K K . 41 ILE O 1 1
8 45210 11 1 42 ALA C C 28.139 -3.970 5.644 1.00 . K K . 42 ALA C 1 1
8 45211 11 1 42 ALA CA C 28.762 -2.810 4.837 1.00 . K K . 42 ALA CA 1 1
8 45212 11 1 42 ALA CB C 29.030 -1.548 5.672 1.00 . K K . 42 ALA CB 1 1
8 45213 11 1 42 ALA H H 26.976 -2.083 3.938 1.00 . K K . 42 ALA H 1 1
8 45214 11 1 42 ALA HA H 29.722 -3.166 4.462 1.00 . K K . 42 ALA HA 1 1
8 45215 11 1 42 ALA HB1 H 29.714 -1.783 6.487 1.00 . K K . 42 ALA HB1 1 1
8 45216 11 1 42 ALA HB2 H 29.484 -0.779 5.047 1.00 . K K . 42 ALA HB2 1 1
8 45217 11 1 42 ALA HB3 H 28.095 -1.169 6.086 1.00 . K K . 42 ALA HB3 1 1
8 45218 11 1 42 ALA N N 27.903 -2.426 3.709 1.00 . K K . 42 ALA N 1 1
8 45219 11 1 42 ALA O O 28.146 -3.949 6.894 1.00 . K K . 42 ALA O 1 1
8 45220 11 1 42 ALA OXT O 27.608 -4.914 5.020 1.00 . K K . 42 ALA OXT 1 1
8 45221 12 1 11 GLU C C 6.136 -20.765 -29.962 1.00 . L L . 11 GLU C 1 1
8 45222 12 1 11 GLU CA C 4.725 -21.189 -30.318 1.00 . L L . 11 GLU CA 1 1
8 45223 12 1 11 GLU CB C 4.425 -22.554 -29.682 1.00 . L L . 11 GLU CB 1 1
8 45224 12 1 11 GLU CD C 2.669 -24.236 -29.087 1.00 . L L . 11 GLU CD 1 1
8 45225 12 1 11 GLU CG C 2.925 -22.836 -29.630 1.00 . L L . 11 GLU CG 1 1
8 45226 12 1 11 GLU H H 4.731 -20.284 -32.189 1.00 . L L . 11 GLU H 1 1
8 45227 12 1 11 GLU HA H 4.043 -20.460 -29.879 1.00 . L L . 11 GLU HA 1 1
8 45228 12 1 11 GLU HB2 H 4.928 -23.337 -30.248 1.00 . L L . 11 GLU HB2 1 1
8 45229 12 1 11 GLU HB3 H 4.808 -22.559 -28.661 1.00 . L L . 11 GLU HB3 1 1
8 45230 12 1 11 GLU HG2 H 2.443 -22.106 -28.981 1.00 . L L . 11 GLU HG2 1 1
8 45231 12 1 11 GLU HG3 H 2.490 -22.755 -30.626 1.00 . L L . 11 GLU HG3 1 1
8 45232 12 1 11 GLU N N 4.546 -21.197 -31.799 1.00 . L L . 11 GLU N 1 1
8 45233 12 1 11 GLU O O 7.098 -21.365 -30.436 1.00 . L L . 11 GLU O 1 1
8 45234 12 1 11 GLU OE1 O 2.712 -24.415 -27.849 1.00 . L L . 11 GLU OE1 1 1
8 45235 12 1 11 GLU OE2 O 2.424 -25.152 -29.903 1.00 . L L . 11 GLU OE2 1 1
8 45236 12 1 12 VAL C C 7.518 -19.000 -27.124 1.00 . L L . 12 VAL C 1 1
8 45237 12 1 12 VAL CA C 7.539 -19.167 -28.647 1.00 . L L . 12 VAL CA 1 1
8 45238 12 1 12 VAL CB C 7.857 -17.805 -29.309 1.00 . L L . 12 VAL CB 1 1
8 45239 12 1 12 VAL CG1 C 9.217 -17.244 -28.865 1.00 . L L . 12 VAL CG1 1 1
8 45240 12 1 12 VAL CG2 C 7.888 -17.904 -30.841 1.00 . L L . 12 VAL CG2 1 1
8 45241 12 1 12 VAL H H 5.404 -19.262 -28.836 1.00 . L L . 12 VAL H 1 1
8 45242 12 1 12 VAL HA H 8.348 -19.855 -28.898 1.00 . L L . 12 VAL HA 1 1
8 45243 12 1 12 VAL HB H 7.084 -17.086 -29.034 1.00 . L L . 12 VAL HB 1 1
8 45244 12 1 12 VAL HG11 H 9.211 -17.023 -27.798 1.00 . L L . 12 VAL HG11 1 1
8 45245 12 1 12 VAL HG12 H 10.009 -17.960 -29.085 1.00 . L L . 12 VAL HG12 1 1
8 45246 12 1 12 VAL HG13 H 9.423 -16.312 -29.393 1.00 . L L . 12 VAL HG13 1 1
8 45247 12 1 12 VAL HG21 H 6.903 -18.171 -31.220 1.00 . L L . 12 VAL HG21 1 1
8 45248 12 1 12 VAL HG22 H 8.164 -16.940 -31.271 1.00 . L L . 12 VAL HG22 1 1
8 45249 12 1 12 VAL HG23 H 8.614 -18.657 -31.151 1.00 . L L . 12 VAL HG23 1 1
8 45250 12 1 12 VAL N N 6.258 -19.725 -29.137 1.00 . L L . 12 VAL N 1 1
8 45251 12 1 12 VAL O O 6.573 -18.426 -26.580 1.00 . L L . 12 VAL O 1 1
8 45252 12 1 13 HIS C C 10.234 -18.541 -24.834 1.00 . L L . 13 HIS C 1 1
8 45253 12 1 13 HIS CA C 8.845 -19.185 -25.025 1.00 . L L . 13 HIS CA 1 1
8 45254 12 1 13 HIS CB C 8.696 -20.482 -24.218 1.00 . L L . 13 HIS CB 1 1
8 45255 12 1 13 HIS CD2 C 8.488 -19.341 -21.924 1.00 . L L . 13 HIS CD2 1 1
8 45256 12 1 13 HIS CE1 C 9.808 -20.657 -20.744 1.00 . L L . 13 HIS CE1 1 1
8 45257 12 1 13 HIS CG C 8.980 -20.320 -22.742 1.00 . L L . 13 HIS CG 1 1
8 45258 12 1 13 HIS H H 9.308 -19.908 -26.970 1.00 . L L . 13 HIS H 1 1
8 45259 12 1 13 HIS HA H 8.098 -18.490 -24.652 1.00 . L L . 13 HIS HA 1 1
8 45260 12 1 13 HIS HB2 H 7.676 -20.852 -24.330 1.00 . L L . 13 HIS HB2 1 1
8 45261 12 1 13 HIS HB3 H 9.375 -21.234 -24.622 1.00 . L L . 13 HIS HB3 1 1
8 45262 12 1 13 HIS HD2 H 7.818 -18.540 -22.205 1.00 . L L . 13 HIS HD2 1 1
8 45263 12 1 13 HIS HE1 H 10.354 -21.072 -19.907 1.00 . L L . 13 HIS HE1 1 1
8 45264 12 1 13 HIS HE2 H 8.880 -19.020 -19.833 1.00 . L L . 13 HIS HE2 1 1
8 45265 12 1 13 HIS N N 8.578 -19.446 -26.446 1.00 . L L . 13 HIS N 1 1
8 45266 12 1 13 HIS ND1 N 9.816 -21.155 -21.993 1.00 . L L . 13 HIS ND1 1 1
8 45267 12 1 13 HIS NE2 N 9.025 -19.570 -20.676 1.00 . L L . 13 HIS NE2 1 1
8 45268 12 1 13 HIS O O 11.233 -19.052 -25.351 1.00 . L L . 13 HIS O 1 1
8 45269 12 1 14 HIS C C 11.752 -16.198 -22.458 1.00 . L L . 14 HIS C 1 1
8 45270 12 1 14 HIS CA C 11.498 -16.598 -23.926 1.00 . L L . 14 HIS CA 1 1
8 45271 12 1 14 HIS CB C 11.384 -15.353 -24.815 1.00 . L L . 14 HIS CB 1 1
8 45272 12 1 14 HIS CD2 C 12.607 -13.152 -24.373 1.00 . L L . 14 HIS CD2 1 1
8 45273 12 1 14 HIS CE1 C 14.678 -13.789 -24.785 1.00 . L L . 14 HIS CE1 1 1
8 45274 12 1 14 HIS CG C 12.599 -14.464 -24.746 1.00 . L L . 14 HIS CG 1 1
8 45275 12 1 14 HIS H H 9.418 -17.045 -23.756 1.00 . L L . 14 HIS H 1 1
8 45276 12 1 14 HIS HA H 12.366 -17.165 -24.264 1.00 . L L . 14 HIS HA 1 1
8 45277 12 1 14 HIS HB2 H 11.242 -15.660 -25.851 1.00 . L L . 14 HIS HB2 1 1
8 45278 12 1 14 HIS HB3 H 10.511 -14.779 -24.506 1.00 . L L . 14 HIS HB3 1 1
8 45279 12 1 14 HIS HD2 H 11.747 -12.557 -24.098 1.00 . L L . 14 HIS HD2 1 1
8 45280 12 1 14 HIS HE1 H 15.754 -13.760 -24.903 1.00 . L L . 14 HIS HE1 1 1
8 45281 12 1 14 HIS HE2 H 14.269 -11.814 -24.215 1.00 . L L . 14 HIS HE2 1 1
8 45282 12 1 14 HIS N N 10.295 -17.420 -24.110 1.00 . L L . 14 HIS N 1 1
8 45283 12 1 14 HIS ND1 N 13.912 -14.872 -24.998 1.00 . L L . 14 HIS ND1 1 1
8 45284 12 1 14 HIS NE2 N 13.922 -12.742 -24.413 1.00 . L L . 14 HIS NE2 1 1
8 45285 12 1 14 HIS O O 10.822 -15.874 -21.714 1.00 . L L . 14 HIS O 1 1
8 45286 12 1 15 GLN C C 14.764 -14.859 -20.906 1.00 . L L . 15 GLN C 1 1
8 45287 12 1 15 GLN CA C 13.534 -15.774 -20.744 1.00 . L L . 15 GLN CA 1 1
8 45288 12 1 15 GLN CB C 13.894 -17.016 -19.906 1.00 . L L . 15 GLN CB 1 1
8 45289 12 1 15 GLN CD C 13.107 -19.166 -18.853 1.00 . L L . 15 GLN CD 1 1
8 45290 12 1 15 GLN CG C 12.704 -17.958 -19.668 1.00 . L L . 15 GLN CG 1 1
8 45291 12 1 15 GLN H H 13.722 -16.407 -22.769 1.00 . L L . 15 GLN H 1 1
8 45292 12 1 15 GLN HA H 12.756 -15.230 -20.219 1.00 . L L . 15 GLN HA 1 1
8 45293 12 1 15 GLN HB2 H 14.684 -17.574 -20.411 1.00 . L L . 15 GLN HB2 1 1
8 45294 12 1 15 GLN HB3 H 14.276 -16.683 -18.940 1.00 . L L . 15 GLN HB3 1 1
8 45295 12 1 15 GLN HE21 H 12.917 -18.165 -17.109 1.00 . L L . 15 GLN HE21 1 1
8 45296 12 1 15 GLN HE22 H 13.428 -19.841 -16.994 1.00 . L L . 15 GLN HE22 1 1
8 45297 12 1 15 GLN HG2 H 11.909 -17.428 -19.150 1.00 . L L . 15 GLN HG2 1 1
8 45298 12 1 15 GLN HG3 H 12.316 -18.318 -20.620 1.00 . L L . 15 GLN HG3 1 1
8 45299 12 1 15 GLN N N 13.030 -16.178 -22.068 1.00 . L L . 15 GLN N 1 1
8 45300 12 1 15 GLN NE2 N 13.157 -19.040 -17.544 1.00 . L L . 15 GLN NE2 1 1
8 45301 12 1 15 GLN O O 15.743 -15.273 -21.532 1.00 . L L . 15 GLN O 1 1
8 45302 12 1 15 GLN OE1 O 13.396 -20.230 -19.386 1.00 . L L . 15 GLN OE1 1 1
8 45303 12 1 16 LYS C C 16.880 -12.453 -19.645 1.00 . L L . 16 LYS C 1 1
8 45304 12 1 16 LYS CA C 15.757 -12.603 -20.703 1.00 . L L . 16 LYS CA 1 1
8 45305 12 1 16 LYS CB C 15.083 -11.270 -21.085 1.00 . L L . 16 LYS CB 1 1
8 45306 12 1 16 LYS CD C 15.342 -9.014 -22.217 1.00 . L L . 16 LYS CD 1 1
8 45307 12 1 16 LYS CE C 16.287 -7.990 -22.867 1.00 . L L . 16 LYS CE 1 1
8 45308 12 1 16 LYS CG C 16.037 -10.338 -21.852 1.00 . L L . 16 LYS CG 1 1
8 45309 12 1 16 LYS H H 13.909 -13.344 -19.864 1.00 . L L . 16 LYS H 1 1
8 45310 12 1 16 LYS HA H 16.259 -12.929 -21.615 1.00 . L L . 16 LYS HA 1 1
8 45311 12 1 16 LYS HB2 H 14.220 -11.478 -21.719 1.00 . L L . 16 LYS HB2 1 1
8 45312 12 1 16 LYS HB3 H 14.733 -10.761 -20.191 1.00 . L L . 16 LYS HB3 1 1
8 45313 12 1 16 LYS HD2 H 14.496 -9.209 -22.879 1.00 . L L . 16 LYS HD2 1 1
8 45314 12 1 16 LYS HD3 H 14.955 -8.567 -21.299 1.00 . L L . 16 LYS HD3 1 1
8 45315 12 1 16 LYS HE2 H 15.765 -7.033 -22.925 1.00 . L L . 16 LYS HE2 1 1
8 45316 12 1 16 LYS HE3 H 17.162 -7.859 -22.228 1.00 . L L . 16 LYS HE3 1 1
8 45317 12 1 16 LYS HG2 H 16.906 -10.122 -21.232 1.00 . L L . 16 LYS HG2 1 1
8 45318 12 1 16 LYS HG3 H 16.372 -10.841 -22.761 1.00 . L L . 16 LYS HG3 1 1
8 45319 12 1 16 LYS HZ1 H 17.258 -9.231 -24.211 1.00 . L L . 16 LYS HZ1 1 1
8 45320 12 1 16 LYS HZ2 H 17.301 -7.653 -24.626 1.00 . L L . 16 LYS HZ2 1 1
8 45321 12 1 16 LYS HZ3 H 15.923 -8.502 -24.836 1.00 . L L . 16 LYS HZ3 1 1
8 45322 12 1 16 LYS N N 14.733 -13.623 -20.386 1.00 . L L . 16 LYS N 1 1
8 45323 12 1 16 LYS NZ N 16.720 -8.377 -24.230 1.00 . L L . 16 LYS NZ 1 1
8 45324 12 1 16 LYS O O 18.043 -12.714 -19.960 1.00 . L L . 16 LYS O 1 1
8 45325 12 1 17 LEU C C 17.192 -12.715 -16.061 1.00 . L L . 17 LEU C 1 1
8 45326 12 1 17 LEU CA C 17.522 -11.856 -17.299 1.00 . L L . 17 LEU CA 1 1
8 45327 12 1 17 LEU CB C 17.576 -10.374 -16.866 1.00 . L L . 17 LEU CB 1 1
8 45328 12 1 17 LEU CD1 C 18.468 -9.173 -18.917 1.00 . L L . 17 LEU CD1 1 1
8 45329 12 1 17 LEU CD2 C 18.785 -8.192 -16.680 1.00 . L L . 17 LEU CD2 1 1
8 45330 12 1 17 LEU CG C 18.705 -9.511 -17.451 1.00 . L L . 17 LEU CG 1 1
8 45331 12 1 17 LEU H H 15.586 -11.852 -18.211 1.00 . L L . 17 LEU H 1 1
8 45332 12 1 17 LEU HA H 18.522 -12.143 -17.629 1.00 . L L . 17 LEU HA 1 1
8 45333 12 1 17 LEU HB2 H 16.613 -9.900 -17.065 1.00 . L L . 17 LEU HB2 1 1
8 45334 12 1 17 LEU HB3 H 17.712 -10.356 -15.783 1.00 . L L . 17 LEU HB3 1 1
8 45335 12 1 17 LEU HD11 H 19.244 -8.491 -19.266 1.00 . L L . 17 LEU HD11 1 1
8 45336 12 1 17 LEU HD12 H 17.490 -8.710 -19.046 1.00 . L L . 17 LEU HD12 1 1
8 45337 12 1 17 LEU HD13 H 18.527 -10.084 -19.507 1.00 . L L . 17 LEU HD13 1 1
8 45338 12 1 17 LEU HD21 H 17.881 -7.608 -16.843 1.00 . L L . 17 LEU HD21 1 1
8 45339 12 1 17 LEU HD22 H 19.644 -7.619 -17.029 1.00 . L L . 17 LEU HD22 1 1
8 45340 12 1 17 LEU HD23 H 18.910 -8.385 -15.615 1.00 . L L . 17 LEU HD23 1 1
8 45341 12 1 17 LEU HG H 19.655 -10.033 -17.344 1.00 . L L . 17 LEU HG 1 1
8 45342 12 1 17 LEU N N 16.565 -12.050 -18.406 1.00 . L L . 17 LEU N 1 1
8 45343 12 1 17 LEU O O 16.052 -12.743 -15.588 1.00 . L L . 17 LEU O 1 1
8 45344 12 1 18 VAL C C 19.384 -13.524 -13.274 1.00 . L L . 18 VAL C 1 1
8 45345 12 1 18 VAL CA C 18.200 -13.967 -14.148 1.00 . L L . 18 VAL CA 1 1
8 45346 12 1 18 VAL CB C 18.120 -15.510 -14.238 1.00 . L L . 18 VAL CB 1 1
8 45347 12 1 18 VAL CG1 C 16.815 -15.960 -14.909 1.00 . L L . 18 VAL CG1 1 1
8 45348 12 1 18 VAL CG2 C 19.277 -16.168 -15.005 1.00 . L L . 18 VAL CG2 1 1
8 45349 12 1 18 VAL H H 19.134 -13.230 -15.920 1.00 . L L . 18 VAL H 1 1
8 45350 12 1 18 VAL HA H 17.294 -13.642 -13.635 1.00 . L L . 18 VAL HA 1 1
8 45351 12 1 18 VAL HB H 18.119 -15.906 -13.221 1.00 . L L . 18 VAL HB 1 1
8 45352 12 1 18 VAL HG11 H 16.722 -17.044 -14.846 1.00 . L L . 18 VAL HG11 1 1
8 45353 12 1 18 VAL HG12 H 15.963 -15.508 -14.402 1.00 . L L . 18 VAL HG12 1 1
8 45354 12 1 18 VAL HG13 H 16.804 -15.664 -15.957 1.00 . L L . 18 VAL HG13 1 1
8 45355 12 1 18 VAL HG21 H 19.329 -15.783 -16.022 1.00 . L L . 18 VAL HG21 1 1
8 45356 12 1 18 VAL HG22 H 20.222 -15.979 -14.497 1.00 . L L . 18 VAL HG22 1 1
8 45357 12 1 18 VAL HG23 H 19.126 -17.248 -15.041 1.00 . L L . 18 VAL HG23 1 1
8 45358 12 1 18 VAL N N 18.231 -13.313 -15.471 1.00 . L L . 18 VAL N 1 1
8 45359 12 1 18 VAL O O 20.540 -13.535 -13.702 1.00 . L L . 18 VAL O 1 1
8 45360 12 1 19 PHE C C 20.553 -13.997 -10.219 1.00 . L L . 19 PHE C 1 1
8 45361 12 1 19 PHE CA C 20.050 -12.751 -10.992 1.00 . L L . 19 PHE CA 1 1
8 45362 12 1 19 PHE CB C 19.396 -11.700 -10.082 1.00 . L L . 19 PHE CB 1 1
8 45363 12 1 19 PHE CD1 C 21.649 -10.535 -9.517 1.00 . L L . 19 PHE CD1 1 1
8 45364 12 1 19 PHE CD2 C 19.622 -9.942 -8.316 1.00 . L L . 19 PHE CD2 1 1
8 45365 12 1 19 PHE CE1 C 22.361 -9.593 -8.758 1.00 . L L . 19 PHE CE1 1 1
8 45366 12 1 19 PHE CE2 C 20.328 -9.004 -7.560 1.00 . L L . 19 PHE CE2 1 1
8 45367 12 1 19 PHE CG C 20.266 -10.729 -9.289 1.00 . L L . 19 PHE CG 1 1
8 45368 12 1 19 PHE CZ C 21.692 -8.825 -7.791 1.00 . L L . 19 PHE CZ 1 1
8 45369 12 1 19 PHE H H 18.103 -13.053 -11.801 1.00 . L L . 19 PHE H 1 1
8 45370 12 1 19 PHE HA H 20.904 -12.287 -11.485 1.00 . L L . 19 PHE HA 1 1
8 45371 12 1 19 PHE HB2 H 18.728 -11.088 -10.687 1.00 . L L . 19 PHE HB2 1 1
8 45372 12 1 19 PHE HB3 H 18.766 -12.243 -9.382 1.00 . L L . 19 PHE HB3 1 1
8 45373 12 1 19 PHE HD1 H 22.175 -11.089 -10.280 1.00 . L L . 19 PHE HD1 1 1
8 45374 12 1 19 PHE HD2 H 18.565 -10.042 -8.159 1.00 . L L . 19 PHE HD2 1 1
8 45375 12 1 19 PHE HE1 H 23.416 -9.451 -8.935 1.00 . L L . 19 PHE HE1 1 1
8 45376 12 1 19 PHE HE2 H 19.821 -8.400 -6.822 1.00 . L L . 19 PHE HE2 1 1
8 45377 12 1 19 PHE HZ H 22.205 -8.070 -7.232 1.00 . L L . 19 PHE HZ 1 1
8 45378 12 1 19 PHE N N 19.088 -13.112 -12.043 1.00 . L L . 19 PHE N 1 1
8 45379 12 1 19 PHE O O 20.117 -15.118 -10.492 1.00 . L L . 19 PHE O 1 1
8 45380 12 1 20 PHE C C 21.459 -16.105 -8.157 1.00 . L L . 20 PHE C 1 1
8 45381 12 1 20 PHE CA C 22.281 -14.881 -8.638 1.00 . L L . 20 PHE CA 1 1
8 45382 12 1 20 PHE CB C 23.098 -14.275 -7.487 1.00 . L L . 20 PHE CB 1 1
8 45383 12 1 20 PHE CD1 C 25.328 -15.434 -7.785 1.00 . L L . 20 PHE CD1 1 1
8 45384 12 1 20 PHE CD2 C 24.131 -15.748 -5.687 1.00 . L L . 20 PHE CD2 1 1
8 45385 12 1 20 PHE CE1 C 26.365 -16.261 -7.320 1.00 . L L . 20 PHE CE1 1 1
8 45386 12 1 20 PHE CE2 C 25.175 -16.567 -5.219 1.00 . L L . 20 PHE CE2 1 1
8 45387 12 1 20 PHE CG C 24.206 -15.174 -6.972 1.00 . L L . 20 PHE CG 1 1
8 45388 12 1 20 PHE CZ C 26.289 -16.826 -6.035 1.00 . L L . 20 PHE CZ 1 1
8 45389 12 1 20 PHE H H 21.791 -12.865 -9.108 1.00 . L L . 20 PHE H 1 1
8 45390 12 1 20 PHE HA H 22.993 -15.239 -9.383 1.00 . L L . 20 PHE HA 1 1
8 45391 12 1 20 PHE HB2 H 23.563 -13.350 -7.833 1.00 . L L . 20 PHE HB2 1 1
8 45392 12 1 20 PHE HB3 H 22.423 -14.014 -6.669 1.00 . L L . 20 PHE HB3 1 1
8 45393 12 1 20 PHE HD1 H 25.397 -14.994 -8.770 1.00 . L L . 20 PHE HD1 1 1
8 45394 12 1 20 PHE HD2 H 23.276 -15.556 -5.054 1.00 . L L . 20 PHE HD2 1 1
8 45395 12 1 20 PHE HE1 H 27.224 -16.457 -7.947 1.00 . L L . 20 PHE HE1 1 1
8 45396 12 1 20 PHE HE2 H 25.124 -16.996 -4.228 1.00 . L L . 20 PHE HE2 1 1
8 45397 12 1 20 PHE HZ H 27.090 -17.457 -5.673 1.00 . L L . 20 PHE HZ 1 1
8 45398 12 1 20 PHE N N 21.510 -13.814 -9.300 1.00 . L L . 20 PHE N 1 1
8 45399 12 1 20 PHE O O 20.363 -15.973 -7.599 1.00 . L L . 20 PHE O 1 1
8 45400 12 1 21 ALA C C 21.073 -19.162 -6.914 1.00 . L L . 21 ALA C 1 1
8 45401 12 1 21 ALA CA C 21.328 -18.595 -8.333 1.00 . L L . 21 ALA CA 1 1
8 45402 12 1 21 ALA CB C 22.117 -19.580 -9.204 1.00 . L L . 21 ALA CB 1 1
8 45403 12 1 21 ALA H H 22.938 -17.295 -8.800 1.00 . L L . 21 ALA H 1 1
8 45404 12 1 21 ALA HA H 20.353 -18.472 -8.807 1.00 . L L . 21 ALA HA 1 1
8 45405 12 1 21 ALA HB1 H 21.579 -20.525 -9.292 1.00 . L L . 21 ALA HB1 1 1
8 45406 12 1 21 ALA HB2 H 22.248 -19.169 -10.206 1.00 . L L . 21 ALA HB2 1 1
8 45407 12 1 21 ALA HB3 H 23.096 -19.768 -8.761 1.00 . L L . 21 ALA HB3 1 1
8 45408 12 1 21 ALA N N 22.010 -17.297 -8.403 1.00 . L L . 21 ALA N 1 1
8 45409 12 1 21 ALA O O 21.502 -18.610 -5.898 1.00 . L L . 21 ALA O 1 1
8 45410 12 1 22 GLU C C 20.730 -21.726 -4.819 1.00 . L L . 22 GLU C 1 1
8 45411 12 1 22 GLU CA C 19.744 -20.917 -5.673 1.00 . L L . 22 GLU CA 1 1
8 45412 12 1 22 GLU CB C 18.537 -21.791 -6.067 1.00 . L L . 22 GLU CB 1 1
8 45413 12 1 22 GLU CD C 17.612 -23.710 -7.358 1.00 . L L . 22 GLU CD 1 1
8 45414 12 1 22 GLU CG C 18.885 -22.952 -7.002 1.00 . L L . 22 GLU CG 1 1
8 45415 12 1 22 GLU H H 20.058 -20.660 -7.769 1.00 . L L . 22 GLU H 1 1
8 45416 12 1 22 GLU HA H 19.367 -20.121 -5.033 1.00 . L L . 22 GLU HA 1 1
8 45417 12 1 22 GLU HB2 H 18.078 -22.200 -5.169 1.00 . L L . 22 GLU HB2 1 1
8 45418 12 1 22 GLU HB3 H 17.802 -21.152 -6.558 1.00 . L L . 22 GLU HB3 1 1
8 45419 12 1 22 GLU HG2 H 19.346 -22.576 -7.915 1.00 . L L . 22 GLU HG2 1 1
8 45420 12 1 22 GLU HG3 H 19.586 -23.626 -6.507 1.00 . L L . 22 GLU HG3 1 1
8 45421 12 1 22 GLU N N 20.317 -20.270 -6.875 1.00 . L L . 22 GLU N 1 1
8 45422 12 1 22 GLU O O 21.846 -22.021 -5.255 1.00 . L L . 22 GLU O 1 1
8 45423 12 1 22 GLU OE1 O 16.938 -23.315 -8.335 1.00 . L L . 22 GLU OE1 1 1
8 45424 12 1 22 GLU OE2 O 17.284 -24.693 -6.659 1.00 . L L . 22 GLU OE2 1 1
8 45425 12 1 23 ASP C C 22.337 -22.260 -2.153 1.00 . L L . 23 ASP C 1 1
8 45426 12 1 23 ASP CA C 21.011 -22.905 -2.600 1.00 . L L . 23 ASP CA 1 1
8 45427 12 1 23 ASP CB C 21.150 -24.379 -3.044 1.00 . L L . 23 ASP CB 1 1
8 45428 12 1 23 ASP CG C 21.835 -25.307 -2.010 1.00 . L L . 23 ASP CG 1 1
8 45429 12 1 23 ASP H H 19.365 -21.768 -3.358 1.00 . L L . 23 ASP H 1 1
8 45430 12 1 23 ASP HA H 20.376 -22.926 -1.716 1.00 . L L . 23 ASP HA 1 1
8 45431 12 1 23 ASP HB2 H 20.151 -24.769 -3.250 1.00 . L L . 23 ASP HB2 1 1
8 45432 12 1 23 ASP HB3 H 21.715 -24.416 -3.978 1.00 . L L . 23 ASP HB3 1 1
8 45433 12 1 23 ASP N N 20.284 -22.112 -3.616 1.00 . L L . 23 ASP N 1 1
8 45434 12 1 23 ASP O O 23.428 -22.646 -2.583 1.00 . L L . 23 ASP O 1 1
8 45435 12 1 23 ASP OD1 O 21.916 -24.965 -0.804 1.00 . L L . 23 ASP OD1 1 1
8 45436 12 1 23 ASP OD2 O 22.285 -26.409 -2.412 1.00 . L L . 23 ASP OD2 1 1
8 45437 12 1 24 VAL C C 23.347 -20.243 0.698 1.00 . L L . 24 VAL C 1 1
8 45438 12 1 24 VAL CA C 23.320 -20.373 -0.832 1.00 . L L . 24 VAL CA 1 1
8 45439 12 1 24 VAL CB C 23.214 -18.972 -1.478 1.00 . L L . 24 VAL CB 1 1
8 45440 12 1 24 VAL CG1 C 24.369 -18.050 -1.066 1.00 . L L . 24 VAL CG1 1 1
8 45441 12 1 24 VAL CG2 C 23.227 -19.041 -3.010 1.00 . L L . 24 VAL CG2 1 1
8 45442 12 1 24 VAL H H 21.273 -21.021 -0.992 1.00 . L L . 24 VAL H 1 1
8 45443 12 1 24 VAL HA H 24.270 -20.808 -1.145 1.00 . L L . 24 VAL HA 1 1
8 45444 12 1 24 VAL HB H 22.279 -18.509 -1.165 1.00 . L L . 24 VAL HB 1 1
8 45445 12 1 24 VAL HG11 H 24.312 -17.837 0.000 1.00 . L L . 24 VAL HG11 1 1
8 45446 12 1 24 VAL HG12 H 25.327 -18.516 -1.295 1.00 . L L . 24 VAL HG12 1 1
8 45447 12 1 24 VAL HG13 H 24.298 -17.102 -1.600 1.00 . L L . 24 VAL HG13 1 1
8 45448 12 1 24 VAL HG21 H 24.152 -19.500 -3.360 1.00 . L L . 24 VAL HG21 1 1
8 45449 12 1 24 VAL HG22 H 22.381 -19.622 -3.370 1.00 . L L . 24 VAL HG22 1 1
8 45450 12 1 24 VAL HG23 H 23.137 -18.038 -3.427 1.00 . L L . 24 VAL HG23 1 1
8 45451 12 1 24 VAL N N 22.218 -21.246 -1.291 1.00 . L L . 24 VAL N 1 1
8 45452 12 1 24 VAL O O 22.332 -19.925 1.322 1.00 . L L . 24 VAL O 1 1
8 45453 12 1 25 GLY C C 24.486 -18.805 3.215 1.00 . L L . 25 GLY C 1 1
8 45454 12 1 25 GLY CA C 24.744 -20.247 2.757 1.00 . L L . 25 GLY CA 1 1
8 45455 12 1 25 GLY H H 25.312 -20.708 0.741 1.00 . L L . 25 GLY H 1 1
8 45456 12 1 25 GLY HA2 H 24.083 -20.914 3.311 1.00 . L L . 25 GLY HA2 1 1
8 45457 12 1 25 GLY HA3 H 25.775 -20.507 3.001 1.00 . L L . 25 GLY HA3 1 1
8 45458 12 1 25 GLY N N 24.525 -20.429 1.310 1.00 . L L . 25 GLY N 1 1
8 45459 12 1 25 GLY O O 23.538 -18.552 3.958 1.00 . L L . 25 GLY O 1 1
8 45460 12 1 26 SER C C 25.382 -15.671 1.511 1.00 . L L . 26 SER C 1 1
8 45461 12 1 26 SER CA C 24.988 -16.415 2.802 1.00 . L L . 26 SER CA 1 1
8 45462 12 1 26 SER CB C 25.758 -15.802 3.987 1.00 . L L . 26 SER CB 1 1
8 45463 12 1 26 SER H H 26.035 -18.142 2.103 1.00 . L L . 26 SER H 1 1
8 45464 12 1 26 SER HA H 23.922 -16.274 2.970 1.00 . L L . 26 SER HA 1 1
8 45465 12 1 26 SER HB2 H 26.828 -15.955 3.834 1.00 . L L . 26 SER HB2 1 1
8 45466 12 1 26 SER HB3 H 25.564 -14.728 4.013 1.00 . L L . 26 SER HB3 1 1
8 45467 12 1 26 SER HG H 25.944 -15.982 5.932 1.00 . L L . 26 SER HG 1 1
8 45468 12 1 26 SER N N 25.270 -17.856 2.697 1.00 . L L . 26 SER N 1 1
8 45469 12 1 26 SER O O 26.467 -15.892 0.966 1.00 . L L . 26 SER O 1 1
8 45470 12 1 26 SER OG O 25.381 -16.364 5.235 1.00 . L L . 26 SER OG 1 1
8 45471 12 1 27 ASN C C 25.151 -12.425 0.415 1.00 . L L . 27 ASN C 1 1
8 45472 12 1 27 ASN CA C 24.778 -13.842 -0.075 1.00 . L L . 27 ASN CA 1 1
8 45473 12 1 27 ASN CB C 23.569 -13.843 -1.024 1.00 . L L . 27 ASN CB 1 1
8 45474 12 1 27 ASN CG C 23.856 -13.080 -2.309 1.00 . L L . 27 ASN CG 1 1
8 45475 12 1 27 ASN H H 23.674 -14.613 1.578 1.00 . L L . 27 ASN H 1 1
8 45476 12 1 27 ASN HA H 25.628 -14.223 -0.642 1.00 . L L . 27 ASN HA 1 1
8 45477 12 1 27 ASN HB2 H 23.313 -14.867 -1.295 1.00 . L L . 27 ASN HB2 1 1
8 45478 12 1 27 ASN HB3 H 22.711 -13.403 -0.516 1.00 . L L . 27 ASN HB3 1 1
8 45479 12 1 27 ASN HD21 H 22.234 -11.891 -2.080 1.00 . L L . 27 ASN HD21 1 1
8 45480 12 1 27 ASN HD22 H 23.193 -11.643 -3.535 1.00 . L L . 27 ASN HD22 1 1
8 45481 12 1 27 ASN N N 24.515 -14.773 1.030 1.00 . L L . 27 ASN N 1 1
8 45482 12 1 27 ASN ND2 N 23.014 -12.138 -2.679 1.00 . L L . 27 ASN ND2 1 1
8 45483 12 1 27 ASN O O 24.532 -11.922 1.358 1.00 . L L . 27 ASN O 1 1
8 45484 12 1 27 ASN OD1 O 24.850 -13.312 -2.983 1.00 . L L . 27 ASN OD1 1 1
8 45485 12 1 28 LYS C C 26.821 -9.516 -1.189 1.00 . L L . 28 LYS C 1 1
8 45486 12 1 28 LYS CA C 26.444 -10.352 0.053 1.00 . L L . 28 LYS CA 1 1
8 45487 12 1 28 LYS CB C 27.568 -10.318 1.107 1.00 . L L . 28 LYS CB 1 1
8 45488 12 1 28 LYS CD C 28.733 -8.986 2.928 1.00 . L L . 28 LYS CD 1 1
8 45489 12 1 28 LYS CE C 28.612 -7.785 3.872 1.00 . L L . 28 LYS CE 1 1
8 45490 12 1 28 LYS CG C 27.683 -8.951 1.803 1.00 . L L . 28 LYS CG 1 1
8 45491 12 1 28 LYS H H 26.554 -12.196 -1.033 1.00 . L L . 28 LYS H 1 1
8 45492 12 1 28 LYS HA H 25.568 -9.894 0.496 1.00 . L L . 28 LYS HA 1 1
8 45493 12 1 28 LYS HB2 H 27.349 -11.067 1.870 1.00 . L L . 28 LYS HB2 1 1
8 45494 12 1 28 LYS HB3 H 28.521 -10.576 0.640 1.00 . L L . 28 LYS HB3 1 1
8 45495 12 1 28 LYS HD2 H 28.578 -9.885 3.528 1.00 . L L . 28 LYS HD2 1 1
8 45496 12 1 28 LYS HD3 H 29.737 -9.031 2.503 1.00 . L L . 28 LYS HD3 1 1
8 45497 12 1 28 LYS HE2 H 27.582 -7.732 4.218 1.00 . L L . 28 LYS HE2 1 1
8 45498 12 1 28 LYS HE3 H 29.254 -7.945 4.741 1.00 . L L . 28 LYS HE3 1 1
8 45499 12 1 28 LYS HG2 H 27.957 -8.189 1.073 1.00 . L L . 28 LYS HG2 1 1
8 45500 12 1 28 LYS HG3 H 26.713 -8.697 2.230 1.00 . L L . 28 LYS HG3 1 1
8 45501 12 1 28 LYS HZ1 H 29.983 -6.381 3.206 1.00 . L L . 28 LYS HZ1 1 1
8 45502 12 1 28 LYS HZ2 H 28.611 -5.751 3.823 1.00 . L L . 28 LYS HZ2 1 1
8 45503 12 1 28 LYS HZ3 H 28.581 -6.413 2.319 1.00 . L L . 28 LYS HZ3 1 1
8 45504 12 1 28 LYS N N 26.093 -11.748 -0.252 1.00 . L L . 28 LYS N 1 1
8 45505 12 1 28 LYS NZ N 28.973 -6.502 3.240 1.00 . L L . 28 LYS NZ 1 1
8 45506 12 1 28 LYS O O 27.612 -9.955 -2.028 1.00 . L L . 28 LYS O 1 1
8 45507 12 1 29 GLY C C 26.502 -7.558 -3.723 1.00 . L L . 29 GLY C 1 1
8 45508 12 1 29 GLY CA C 26.741 -7.257 -2.232 1.00 . L L . 29 GLY CA 1 1
8 45509 12 1 29 GLY H H 25.593 -8.029 -0.590 1.00 . L L . 29 GLY H 1 1
8 45510 12 1 29 GLY HA2 H 26.209 -6.337 -2.002 1.00 . L L . 29 GLY HA2 1 1
8 45511 12 1 29 GLY HA3 H 27.806 -7.075 -2.084 1.00 . L L . 29 GLY HA3 1 1
8 45512 12 1 29 GLY N N 26.299 -8.288 -1.275 1.00 . L L . 29 GLY N 1 1
8 45513 12 1 29 GLY O O 27.334 -7.207 -4.562 1.00 . L L . 29 GLY O 1 1
8 45514 12 1 30 ALA C C 24.449 -7.475 -6.276 1.00 . L L . 30 ALA C 1 1
8 45515 12 1 30 ALA CA C 25.078 -8.622 -5.446 1.00 . L L . 30 ALA CA 1 1
8 45516 12 1 30 ALA CB C 24.179 -9.861 -5.408 1.00 . L L . 30 ALA CB 1 1
8 45517 12 1 30 ALA H H 24.721 -8.404 -3.335 1.00 . L L . 30 ALA H 1 1
8 45518 12 1 30 ALA HA H 26.005 -8.920 -5.938 1.00 . L L . 30 ALA HA 1 1
8 45519 12 1 30 ALA HB1 H 24.671 -10.653 -4.842 1.00 . L L . 30 ALA HB1 1 1
8 45520 12 1 30 ALA HB2 H 23.224 -9.616 -4.940 1.00 . L L . 30 ALA HB2 1 1
8 45521 12 1 30 ALA HB3 H 24.001 -10.218 -6.422 1.00 . L L . 30 ALA HB3 1 1
8 45522 12 1 30 ALA N N 25.401 -8.229 -4.065 1.00 . L L . 30 ALA N 1 1
8 45523 12 1 30 ALA O O 23.636 -6.707 -5.754 1.00 . L L . 30 ALA O 1 1
8 45524 12 1 31 ILE C C 24.104 -6.887 -9.995 1.00 . L L . 31 ILE C 1 1
8 45525 12 1 31 ILE CA C 24.274 -6.377 -8.533 1.00 . L L . 31 ILE CA 1 1
8 45526 12 1 31 ILE CB C 25.150 -5.096 -8.455 1.00 . L L . 31 ILE CB 1 1
8 45527 12 1 31 ILE CD1 C 23.444 -3.346 -9.344 1.00 . L L . 31 ILE CD1 1 1
8 45528 12 1 31 ILE CG1 C 24.828 -3.982 -9.482 1.00 . L L . 31 ILE CG1 1 1
8 45529 12 1 31 ILE CG2 C 26.637 -5.448 -8.614 1.00 . L L . 31 ILE CG2 1 1
8 45530 12 1 31 ILE H H 25.465 -8.046 -7.926 1.00 . L L . 31 ILE H 1 1
8 45531 12 1 31 ILE HA H 23.292 -6.094 -8.191 1.00 . L L . 31 ILE HA 1 1
8 45532 12 1 31 ILE HB H 25.033 -4.668 -7.459 1.00 . L L . 31 ILE HB 1 1
8 45533 12 1 31 ILE HD11 H 22.664 -4.099 -9.342 1.00 . L L . 31 ILE HD11 1 1
8 45534 12 1 31 ILE HD12 H 23.407 -2.763 -8.427 1.00 . L L . 31 ILE HD12 1 1
8 45535 12 1 31 ILE HD13 H 23.279 -2.667 -10.181 1.00 . L L . 31 ILE HD13 1 1
8 45536 12 1 31 ILE HG12 H 25.557 -3.178 -9.368 1.00 . L L . 31 ILE HG12 1 1
8 45537 12 1 31 ILE HG13 H 24.943 -4.369 -10.495 1.00 . L L . 31 ILE HG13 1 1
8 45538 12 1 31 ILE HG21 H 27.240 -4.541 -8.570 1.00 . L L . 31 ILE HG21 1 1
8 45539 12 1 31 ILE HG22 H 26.977 -6.094 -7.805 1.00 . L L . 31 ILE HG22 1 1
8 45540 12 1 31 ILE HG23 H 26.817 -5.939 -9.571 1.00 . L L . 31 ILE HG23 1 1
8 45541 12 1 31 ILE N N 24.790 -7.383 -7.572 1.00 . L L . 31 ILE N 1 1
8 45542 12 1 31 ILE O O 24.929 -7.662 -10.484 1.00 . L L . 31 ILE O 1 1
8 45543 12 1 32 ILE C C 22.721 -4.856 -12.611 1.00 . L L . 32 ILE C 1 1
8 45544 12 1 32 ILE CA C 23.033 -6.313 -12.199 1.00 . L L . 32 ILE CA 1 1
8 45545 12 1 32 ILE CB C 21.964 -7.206 -12.896 1.00 . L L . 32 ILE CB 1 1
8 45546 12 1 32 ILE CD1 C 20.134 -8.975 -12.774 1.00 . L L . 32 ILE CD1 1 1
8 45547 12 1 32 ILE CG1 C 21.481 -8.492 -12.200 1.00 . L L . 32 ILE CG1 1 1
8 45548 12 1 32 ILE CG2 C 22.417 -7.547 -14.321 1.00 . L L . 32 ILE CG2 1 1
8 45549 12 1 32 ILE H H 22.402 -5.837 -10.210 1.00 . L L . 32 ILE H 1 1
8 45550 12 1 32 ILE HA H 24.016 -6.578 -12.590 1.00 . L L . 32 ILE HA 1 1
8 45551 12 1 32 ILE HB H 21.070 -6.588 -12.991 1.00 . L L . 32 ILE HB 1 1
8 45552 12 1 32 ILE HD11 H 20.281 -9.423 -13.756 1.00 . L L . 32 ILE HD11 1 1
8 45553 12 1 32 ILE HD12 H 19.718 -9.736 -12.121 1.00 . L L . 32 ILE HD12 1 1
8 45554 12 1 32 ILE HD13 H 19.424 -8.152 -12.859 1.00 . L L . 32 ILE HD13 1 1
8 45555 12 1 32 ILE HG12 H 22.228 -9.278 -12.315 1.00 . L L . 32 ILE HG12 1 1
8 45556 12 1 32 ILE HG13 H 21.364 -8.324 -11.138 1.00 . L L . 32 ILE HG13 1 1
8 45557 12 1 32 ILE HG21 H 21.623 -8.044 -14.876 1.00 . L L . 32 ILE HG21 1 1
8 45558 12 1 32 ILE HG22 H 22.675 -6.646 -14.874 1.00 . L L . 32 ILE HG22 1 1
8 45559 12 1 32 ILE HG23 H 23.288 -8.204 -14.288 1.00 . L L . 32 ILE HG23 1 1
8 45560 12 1 32 ILE N N 23.082 -6.394 -10.714 1.00 . L L . 32 ILE N 1 1
8 45561 12 1 32 ILE O O 21.869 -4.212 -11.991 1.00 . L L . 32 ILE O 1 1
8 45562 12 1 33 GLY C C 23.500 -2.677 -15.618 1.00 . L L . 33 GLY C 1 1
8 45563 12 1 33 GLY CA C 22.865 -3.073 -14.283 1.00 . L L . 33 GLY CA 1 1
8 45564 12 1 33 GLY H H 24.013 -4.885 -14.182 1.00 . L L . 33 GLY H 1 1
8 45565 12 1 33 GLY HA2 H 21.792 -3.154 -14.454 1.00 . L L . 33 GLY HA2 1 1
8 45566 12 1 33 GLY HA3 H 23.034 -2.263 -13.574 1.00 . L L . 33 GLY HA3 1 1
8 45567 12 1 33 GLY N N 23.313 -4.344 -13.693 1.00 . L L . 33 GLY N 1 1
8 45568 12 1 33 GLY O O 24.573 -3.165 -15.981 1.00 . L L . 33 GLY O 1 1
8 45569 12 1 34 LEU C C 24.398 -0.154 -17.427 1.00 . L L . 34 LEU C 1 1
8 45570 12 1 34 LEU CA C 23.305 -1.230 -17.628 1.00 . L L . 34 LEU CA 1 1
8 45571 12 1 34 LEU CB C 22.089 -0.690 -18.407 1.00 . L L . 34 LEU CB 1 1
8 45572 12 1 34 LEU CD1 C 22.622 -1.493 -20.749 1.00 . L L . 34 LEU CD1 1 1
8 45573 12 1 34 LEU CD2 C 21.247 0.518 -20.462 1.00 . L L . 34 LEU CD2 1 1
8 45574 12 1 34 LEU CG C 22.402 -0.274 -19.857 1.00 . L L . 34 LEU CG 1 1
8 45575 12 1 34 LEU H H 21.959 -1.427 -15.969 1.00 . L L . 34 LEU H 1 1
8 45576 12 1 34 LEU HA H 23.742 -2.050 -18.199 1.00 . L L . 34 LEU HA 1 1
8 45577 12 1 34 LEU HB2 H 21.310 -1.454 -18.425 1.00 . L L . 34 LEU HB2 1 1
8 45578 12 1 34 LEU HB3 H 21.695 0.174 -17.879 1.00 . L L . 34 LEU HB3 1 1
8 45579 12 1 34 LEU HD11 H 22.796 -1.170 -21.776 1.00 . L L . 34 LEU HD11 1 1
8 45580 12 1 34 LEU HD12 H 21.749 -2.146 -20.720 1.00 . L L . 34 LEU HD12 1 1
8 45581 12 1 34 LEU HD13 H 23.498 -2.045 -20.414 1.00 . L L . 34 LEU HD13 1 1
8 45582 12 1 34 LEU HD21 H 21.028 1.385 -19.837 1.00 . L L . 34 LEU HD21 1 1
8 45583 12 1 34 LEU HD22 H 20.363 -0.114 -20.535 1.00 . L L . 34 LEU HD22 1 1
8 45584 12 1 34 LEU HD23 H 21.521 0.866 -21.457 1.00 . L L . 34 LEU HD23 1 1
8 45585 12 1 34 LEU HG H 23.287 0.357 -19.881 1.00 . L L . 34 LEU HG 1 1
8 45586 12 1 34 LEU N N 22.830 -1.776 -16.345 1.00 . L L . 34 LEU N 1 1
8 45587 12 1 34 LEU O O 25.389 -0.119 -18.160 1.00 . L L . 34 LEU O 1 1
8 45588 12 1 35 MET C C 25.365 1.628 -14.414 1.00 . L L . 35 MET C 1 1
8 45589 12 1 35 MET CA C 25.188 1.703 -15.941 1.00 . L L . 35 MET CA 1 1
8 45590 12 1 35 MET CB C 24.690 3.091 -16.383 1.00 . L L . 35 MET CB 1 1
8 45591 12 1 35 MET CE C 26.174 6.915 -15.497 1.00 . L L . 35 MET CE 1 1
8 45592 12 1 35 MET CG C 25.588 4.242 -15.910 1.00 . L L . 35 MET CG 1 1
8 45593 12 1 35 MET H H 23.344 0.648 -15.916 1.00 . L L . 35 MET H 1 1
8 45594 12 1 35 MET HA H 26.158 1.528 -16.409 1.00 . L L . 35 MET HA 1 1
8 45595 12 1 35 MET HB2 H 24.637 3.116 -17.472 1.00 . L L . 35 MET HB2 1 1
8 45596 12 1 35 MET HB3 H 23.687 3.257 -15.991 1.00 . L L . 35 MET HB3 1 1
8 45597 12 1 35 MET HE1 H 27.182 6.691 -15.847 1.00 . L L . 35 MET HE1 1 1
8 45598 12 1 35 MET HE2 H 25.955 7.966 -15.682 1.00 . L L . 35 MET HE2 1 1
8 45599 12 1 35 MET HE3 H 26.111 6.718 -14.427 1.00 . L L . 35 MET HE3 1 1
8 45600 12 1 35 MET HG2 H 25.663 4.214 -14.823 1.00 . L L . 35 MET HG2 1 1
8 45601 12 1 35 MET HG3 H 26.587 4.106 -16.328 1.00 . L L . 35 MET HG3 1 1
8 45602 12 1 35 MET N N 24.235 0.686 -16.402 1.00 . L L . 35 MET N 1 1
8 45603 12 1 35 MET O O 24.393 1.729 -13.658 1.00 . L L . 35 MET O 1 1
8 45604 12 1 35 MET SD S 24.974 5.883 -16.381 1.00 . L L . 35 MET SD 1 1
8 45605 12 1 36 VAL C C 28.265 2.342 -12.285 1.00 . L L . 36 VAL C 1 1
8 45606 12 1 36 VAL CA C 26.999 1.507 -12.533 1.00 . L L . 36 VAL CA 1 1
8 45607 12 1 36 VAL CB C 27.105 0.077 -11.955 1.00 . L L . 36 VAL CB 1 1
8 45608 12 1 36 VAL CG1 C 28.245 -0.761 -12.549 1.00 . L L . 36 VAL CG1 1 1
8 45609 12 1 36 VAL CG2 C 27.243 0.083 -10.428 1.00 . L L . 36 VAL CG2 1 1
8 45610 12 1 36 VAL H H 27.360 1.418 -14.638 1.00 . L L . 36 VAL H 1 1
8 45611 12 1 36 VAL HA H 26.192 1.989 -11.994 1.00 . L L . 36 VAL HA 1 1
8 45612 12 1 36 VAL HB H 26.170 -0.435 -12.186 1.00 . L L . 36 VAL HB 1 1
8 45613 12 1 36 VAL HG11 H 28.194 -1.775 -12.154 1.00 . L L . 36 VAL HG11 1 1
8 45614 12 1 36 VAL HG12 H 28.149 -0.806 -13.633 1.00 . L L . 36 VAL HG12 1 1
8 45615 12 1 36 VAL HG13 H 29.212 -0.332 -12.289 1.00 . L L . 36 VAL HG13 1 1
8 45616 12 1 36 VAL HG21 H 27.174 -0.938 -10.051 1.00 . L L . 36 VAL HG21 1 1
8 45617 12 1 36 VAL HG22 H 28.205 0.501 -10.128 1.00 . L L . 36 VAL HG22 1 1
8 45618 12 1 36 VAL HG23 H 26.438 0.671 -9.986 1.00 . L L . 36 VAL HG23 1 1
8 45619 12 1 36 VAL N N 26.614 1.492 -13.959 1.00 . L L . 36 VAL N 1 1
8 45620 12 1 36 VAL O O 29.212 2.296 -13.074 1.00 . L L . 36 VAL O 1 1
8 45621 12 1 37 GLY C C 29.386 4.372 -9.307 1.00 . L L . 37 GLY C 1 1
8 45622 12 1 37 GLY CA C 29.461 3.901 -10.766 1.00 . L L . 37 GLY CA 1 1
8 45623 12 1 37 GLY H H 27.450 3.164 -10.629 1.00 . L L . 37 GLY H 1 1
8 45624 12 1 37 GLY HA2 H 30.363 3.300 -10.887 1.00 . L L . 37 GLY HA2 1 1
8 45625 12 1 37 GLY HA3 H 29.557 4.781 -11.402 1.00 . L L . 37 GLY HA3 1 1
8 45626 12 1 37 GLY N N 28.293 3.109 -11.191 1.00 . L L . 37 GLY N 1 1
8 45627 12 1 37 GLY O O 28.305 4.652 -8.791 1.00 . L L . 37 GLY O 1 1
8 45628 12 1 38 GLY C C 29.901 3.780 -6.264 1.00 . L L . 38 GLY C 1 1
8 45629 12 1 38 GLY CA C 30.575 4.807 -7.189 1.00 . L L . 38 GLY CA 1 1
8 45630 12 1 38 GLY H H 31.393 4.234 -9.093 1.00 . L L . 38 GLY H 1 1
8 45631 12 1 38 GLY HA2 H 31.618 4.896 -6.884 1.00 . L L . 38 GLY HA2 1 1
8 45632 12 1 38 GLY HA3 H 30.096 5.776 -7.043 1.00 . L L . 38 GLY HA3 1 1
8 45633 12 1 38 GLY N N 30.526 4.442 -8.615 1.00 . L L . 38 GLY N 1 1
8 45634 12 1 38 GLY O O 29.145 4.154 -5.365 1.00 . L L . 38 GLY O 1 1
8 45635 12 1 39 VAL C C 30.767 0.860 -4.739 1.00 . L L . 39 VAL C 1 1
8 45636 12 1 39 VAL CA C 29.658 1.367 -5.673 1.00 . L L . 39 VAL CA 1 1
8 45637 12 1 39 VAL CB C 29.017 0.244 -6.520 1.00 . L L . 39 VAL CB 1 1
8 45638 12 1 39 VAL CG1 C 29.952 -0.394 -7.556 1.00 . L L . 39 VAL CG1 1 1
8 45639 12 1 39 VAL CG2 C 28.435 -0.869 -5.638 1.00 . L L . 39 VAL CG2 1 1
8 45640 12 1 39 VAL H H 30.773 2.273 -7.265 1.00 . L L . 39 VAL H 1 1
8 45641 12 1 39 VAL HA H 28.856 1.748 -5.043 1.00 . L L . 39 VAL HA 1 1
8 45642 12 1 39 VAL HB H 28.185 0.691 -7.067 1.00 . L L . 39 VAL HB 1 1
8 45643 12 1 39 VAL HG11 H 30.786 -0.894 -7.064 1.00 . L L . 39 VAL HG11 1 1
8 45644 12 1 39 VAL HG12 H 29.398 -1.130 -8.140 1.00 . L L . 39 VAL HG12 1 1
8 45645 12 1 39 VAL HG13 H 30.334 0.365 -8.237 1.00 . L L . 39 VAL HG13 1 1
8 45646 12 1 39 VAL HG21 H 27.859 -1.560 -6.255 1.00 . L L . 39 VAL HG21 1 1
8 45647 12 1 39 VAL HG22 H 29.232 -1.422 -5.142 1.00 . L L . 39 VAL HG22 1 1
8 45648 12 1 39 VAL HG23 H 27.772 -0.441 -4.887 1.00 . L L . 39 VAL HG23 1 1
8 45649 12 1 39 VAL N N 30.136 2.487 -6.511 1.00 . L L . 39 VAL N 1 1
8 45650 12 1 39 VAL O O 31.895 0.612 -5.170 1.00 . L L . 39 VAL O 1 1
8 45651 12 1 40 VAL C C 30.833 -0.891 -1.617 1.00 . L L . 40 VAL C 1 1
8 45652 12 1 40 VAL CA C 31.375 0.327 -2.369 1.00 . L L . 40 VAL CA 1 1
8 45653 12 1 40 VAL CB C 31.640 1.488 -1.383 1.00 . L L . 40 VAL CB 1 1
8 45654 12 1 40 VAL CG1 C 32.665 1.105 -0.306 1.00 . L L . 40 VAL CG1 1 1
8 45655 12 1 40 VAL CG2 C 32.178 2.735 -2.100 1.00 . L L . 40 VAL CG2 1 1
8 45656 12 1 40 VAL H H 29.502 0.979 -3.176 1.00 . L L . 40 VAL H 1 1
8 45657 12 1 40 VAL HA H 32.334 0.049 -2.809 1.00 . L L . 40 VAL HA 1 1
8 45658 12 1 40 VAL HB H 30.707 1.757 -0.890 1.00 . L L . 40 VAL HB 1 1
8 45659 12 1 40 VAL HG11 H 32.281 0.296 0.316 1.00 . L L . 40 VAL HG11 1 1
8 45660 12 1 40 VAL HG12 H 33.600 0.792 -0.772 1.00 . L L . 40 VAL HG12 1 1
8 45661 12 1 40 VAL HG13 H 32.858 1.959 0.342 1.00 . L L . 40 VAL HG13 1 1
8 45662 12 1 40 VAL HG21 H 32.397 3.516 -1.372 1.00 . L L . 40 VAL HG21 1 1
8 45663 12 1 40 VAL HG22 H 33.088 2.487 -2.649 1.00 . L L . 40 VAL HG22 1 1
8 45664 12 1 40 VAL HG23 H 31.433 3.121 -2.794 1.00 . L L . 40 VAL HG23 1 1
8 45665 12 1 40 VAL N N 30.454 0.737 -3.447 1.00 . L L . 40 VAL N 1 1
8 45666 12 1 40 VAL O O 29.687 -0.886 -1.164 1.00 . L L . 40 VAL O 1 1
8 45667 12 1 41 ILE C C 32.503 -3.354 0.372 1.00 . L L . 41 ILE C 1 1
8 45668 12 1 41 ILE CA C 31.375 -3.127 -0.656 1.00 . L L . 41 ILE CA 1 1
8 45669 12 1 41 ILE CB C 31.157 -4.359 -1.572 1.00 . L L . 41 ILE CB 1 1
8 45670 12 1 41 ILE CD1 C 29.960 -5.213 -3.705 1.00 . L L . 41 ILE CD1 1 1
8 45671 12 1 41 ILE CG1 C 30.097 -4.089 -2.671 1.00 . L L . 41 ILE CG1 1 1
8 45672 12 1 41 ILE CG2 C 30.738 -5.576 -0.719 1.00 . L L . 41 ILE CG2 1 1
8 45673 12 1 41 ILE H H 32.598 -1.839 -1.834 1.00 . L L . 41 ILE H 1 1
8 45674 12 1 41 ILE HA H 30.448 -2.968 -0.109 1.00 . L L . 41 ILE HA 1 1
8 45675 12 1 41 ILE HB H 32.104 -4.592 -2.062 1.00 . L L . 41 ILE HB 1 1
8 45676 12 1 41 ILE HD11 H 29.272 -4.897 -4.490 1.00 . L L . 41 ILE HD11 1 1
8 45677 12 1 41 ILE HD12 H 30.932 -5.427 -4.151 1.00 . L L . 41 ILE HD12 1 1
8 45678 12 1 41 ILE HD13 H 29.567 -6.116 -3.244 1.00 . L L . 41 ILE HD13 1 1
8 45679 12 1 41 ILE HG12 H 29.126 -3.912 -2.205 1.00 . L L . 41 ILE HG12 1 1
8 45680 12 1 41 ILE HG13 H 30.368 -3.194 -3.230 1.00 . L L . 41 ILE HG13 1 1
8 45681 12 1 41 ILE HG21 H 30.654 -6.468 -1.339 1.00 . L L . 41 ILE HG21 1 1
8 45682 12 1 41 ILE HG22 H 31.486 -5.791 0.043 1.00 . L L . 41 ILE HG22 1 1
8 45683 12 1 41 ILE HG23 H 29.778 -5.383 -0.238 1.00 . L L . 41 ILE HG23 1 1
8 45684 12 1 41 ILE N N 31.669 -1.917 -1.444 1.00 . L L . 41 ILE N 1 1
8 45685 12 1 41 ILE O O 33.685 -3.309 0.013 1.00 . L L . 41 ILE O 1 1
8 45686 12 1 42 ALA C C 32.640 -4.975 3.679 1.00 . L L . 42 ALA C 1 1
8 45687 12 1 42 ALA CA C 33.062 -3.798 2.765 1.00 . L L . 42 ALA CA 1 1
8 45688 12 1 42 ALA CB C 33.172 -2.482 3.546 1.00 . L L . 42 ALA CB 1 1
8 45689 12 1 42 ALA H H 31.152 -3.588 1.848 1.00 . L L . 42 ALA H 1 1
8 45690 12 1 42 ALA HA H 34.053 -4.039 2.379 1.00 . L L . 42 ALA HA 1 1
8 45691 12 1 42 ALA HB1 H 32.201 -2.215 3.964 1.00 . L L . 42 ALA HB1 1 1
8 45692 12 1 42 ALA HB2 H 33.891 -2.593 4.358 1.00 . L L . 42 ALA HB2 1 1
8 45693 12 1 42 ALA HB3 H 33.511 -1.683 2.885 1.00 . L L . 42 ALA HB3 1 1
8 45694 12 1 42 ALA N N 32.144 -3.587 1.636 1.00 . L L . 42 ALA N 1 1
8 45695 12 1 42 ALA O O 31.515 -5.501 3.521 1.00 . L L . 42 ALA O 1 1
8 45696 12 1 42 ALA OXT O 33.457 -5.381 4.536 1.00 . L L . 42 ALA OXT 1 1
9 45697 1 1 11 GLU C C -32.555 12.040 -10.936 1.00 . A A . 11 GLU C 1 1
9 45698 1 1 11 GLU CA C -33.807 12.045 -11.792 1.00 . A A . 11 GLU CA 1 1
9 45699 1 1 11 GLU CB C -34.154 10.599 -12.177 1.00 . A A . 11 GLU CB 1 1
9 45700 1 1 11 GLU CD C -35.797 9.042 -13.252 1.00 . A A . 11 GLU CD 1 1
9 45701 1 1 11 GLU CG C -35.510 10.490 -12.871 1.00 . A A . 11 GLU CG 1 1
9 45702 1 1 11 GLU H H -34.465 12.976 -13.532 1.00 . A A . 11 GLU H 1 1
9 45703 1 1 11 GLU HA H -34.625 12.434 -11.184 1.00 . A A . 11 GLU HA 1 1
9 45704 1 1 11 GLU HB2 H -33.382 10.204 -12.832 1.00 . A A . 11 GLU HB2 1 1
9 45705 1 1 11 GLU HB3 H -34.179 9.997 -11.269 1.00 . A A . 11 GLU HB3 1 1
9 45706 1 1 11 GLU HG2 H -36.292 10.846 -12.197 1.00 . A A . 11 GLU HG2 1 1
9 45707 1 1 11 GLU HG3 H -35.524 11.103 -13.772 1.00 . A A . 11 GLU HG3 1 1
9 45708 1 1 11 GLU N N -33.624 12.936 -12.976 1.00 . A A . 11 GLU N 1 1
9 45709 1 1 11 GLU O O -31.451 11.906 -11.460 1.00 . A A . 11 GLU O 1 1
9 45710 1 1 11 GLU OE1 O -36.162 8.251 -12.355 1.00 . A A . 11 GLU OE1 1 1
9 45711 1 1 11 GLU OE2 O -35.678 8.711 -14.453 1.00 . A A . 11 GLU OE2 1 1
9 45712 1 1 12 VAL C C -32.024 11.412 -7.376 1.00 . A A . 12 VAL C 1 1
9 45713 1 1 12 VAL CA C -31.631 12.210 -8.626 1.00 . A A . 12 VAL CA 1 1
9 45714 1 1 12 VAL CB C -31.225 13.649 -8.225 1.00 . A A . 12 VAL CB 1 1
9 45715 1 1 12 VAL CG1 C -30.091 13.671 -7.188 1.00 . A A . 12 VAL CG1 1 1
9 45716 1 1 12 VAL CG2 C -30.735 14.459 -9.435 1.00 . A A . 12 VAL CG2 1 1
9 45717 1 1 12 VAL H H -33.667 12.287 -9.274 1.00 . A A . 12 VAL H 1 1
9 45718 1 1 12 VAL HA H -30.759 11.734 -9.069 1.00 . A A . 12 VAL HA 1 1
9 45719 1 1 12 VAL HB H -32.090 14.159 -7.799 1.00 . A A . 12 VAL HB 1 1
9 45720 1 1 12 VAL HG11 H -29.773 14.698 -7.006 1.00 . A A . 12 VAL HG11 1 1
9 45721 1 1 12 VAL HG12 H -30.437 13.262 -6.239 1.00 . A A . 12 VAL HG12 1 1
9 45722 1 1 12 VAL HG13 H -29.240 13.091 -7.545 1.00 . A A . 12 VAL HG13 1 1
9 45723 1 1 12 VAL HG21 H -31.546 14.594 -10.149 1.00 . A A . 12 VAL HG21 1 1
9 45724 1 1 12 VAL HG22 H -30.404 15.447 -9.115 1.00 . A A . 12 VAL HG22 1 1
9 45725 1 1 12 VAL HG23 H -29.907 13.942 -9.922 1.00 . A A . 12 VAL HG23 1 1
9 45726 1 1 12 VAL N N -32.722 12.203 -9.625 1.00 . A A . 12 VAL N 1 1
9 45727 1 1 12 VAL O O -33.137 11.563 -6.866 1.00 . A A . 12 VAL O 1 1
9 45728 1 1 13 HIS C C -29.973 9.993 -4.740 1.00 . A A . 13 HIS C 1 1
9 45729 1 1 13 HIS CA C -31.229 9.824 -5.621 1.00 . A A . 13 HIS CA 1 1
9 45730 1 1 13 HIS CB C -31.489 8.350 -5.965 1.00 . A A . 13 HIS CB 1 1
9 45731 1 1 13 HIS CD2 C -34.005 7.991 -6.260 1.00 . A A . 13 HIS CD2 1 1
9 45732 1 1 13 HIS CE1 C -34.118 7.869 -8.460 1.00 . A A . 13 HIS CE1 1 1
9 45733 1 1 13 HIS CG C -32.747 8.127 -6.772 1.00 . A A . 13 HIS CG 1 1
9 45734 1 1 13 HIS H H -30.228 10.502 -7.381 1.00 . A A . 13 HIS H 1 1
9 45735 1 1 13 HIS HA H -32.086 10.193 -5.056 1.00 . A A . 13 HIS HA 1 1
9 45736 1 1 13 HIS HB2 H -30.639 7.965 -6.527 1.00 . A A . 13 HIS HB2 1 1
9 45737 1 1 13 HIS HB3 H -31.568 7.781 -5.039 1.00 . A A . 13 HIS HB3 1 1
9 45738 1 1 13 HIS HD2 H -34.279 8.017 -5.214 1.00 . A A . 13 HIS HD2 1 1
9 45739 1 1 13 HIS HE1 H -34.520 7.771 -9.460 1.00 . A A . 13 HIS HE1 1 1
9 45740 1 1 13 HIS HE2 H -35.857 7.705 -7.299 1.00 . A A . 13 HIS HE2 1 1
9 45741 1 1 13 HIS N N -31.098 10.598 -6.863 1.00 . A A . 13 HIS N 1 1
9 45742 1 1 13 HIS ND1 N -32.819 8.047 -8.168 1.00 . A A . 13 HIS ND1 1 1
9 45743 1 1 13 HIS NE2 N -34.852 7.830 -7.335 1.00 . A A . 13 HIS NE2 1 1
9 45744 1 1 13 HIS O O -28.846 9.851 -5.222 1.00 . A A . 13 HIS O 1 1
9 45745 1 1 14 HIS C C -29.145 10.310 -1.114 1.00 . A A . 14 HIS C 1 1
9 45746 1 1 14 HIS CA C -29.079 10.798 -2.581 1.00 . A A . 14 HIS CA 1 1
9 45747 1 1 14 HIS CB C -29.062 12.334 -2.654 1.00 . A A . 14 HIS CB 1 1
9 45748 1 1 14 HIS CD2 C -30.493 13.529 -0.897 1.00 . A A . 14 HIS CD2 1 1
9 45749 1 1 14 HIS CE1 C -32.362 13.778 -2.041 1.00 . A A . 14 HIS CE1 1 1
9 45750 1 1 14 HIS CG C -30.321 12.997 -2.142 1.00 . A A . 14 HIS CG 1 1
9 45751 1 1 14 HIS H H -31.103 10.414 -3.119 1.00 . A A . 14 HIS H 1 1
9 45752 1 1 14 HIS HA H -28.128 10.458 -2.987 1.00 . A A . 14 HIS HA 1 1
9 45753 1 1 14 HIS HB2 H -28.212 12.705 -2.086 1.00 . A A . 14 HIS HB2 1 1
9 45754 1 1 14 HIS HB3 H -28.912 12.637 -3.691 1.00 . A A . 14 HIS HB3 1 1
9 45755 1 1 14 HIS HD2 H -29.762 13.555 -0.101 1.00 . A A . 14 HIS HD2 1 1
9 45756 1 1 14 HIS HE1 H -33.378 14.051 -2.293 1.00 . A A . 14 HIS HE1 1 1
9 45757 1 1 14 HIS HE2 H -32.228 14.472 -0.067 1.00 . A A . 14 HIS HE2 1 1
9 45758 1 1 14 HIS N N -30.156 10.310 -3.455 1.00 . A A . 14 HIS N 1 1
9 45759 1 1 14 HIS ND1 N -31.506 13.155 -2.869 1.00 . A A . 14 HIS ND1 1 1
9 45760 1 1 14 HIS NE2 N -31.781 14.015 -0.852 1.00 . A A . 14 HIS NE2 1 1
9 45761 1 1 14 HIS O O -30.223 10.181 -0.528 1.00 . A A . 14 HIS O 1 1
9 45762 1 1 15 GLN C C -28.582 8.732 1.536 1.00 . A A . 15 GLN C 1 1
9 45763 1 1 15 GLN CA C -27.690 9.819 0.902 1.00 . A A . 15 GLN CA 1 1
9 45764 1 1 15 GLN CB C -27.651 11.118 1.735 1.00 . A A . 15 GLN CB 1 1
9 45765 1 1 15 GLN CD C -26.356 12.687 0.190 1.00 . A A . 15 GLN CD 1 1
9 45766 1 1 15 GLN CG C -26.383 11.958 1.515 1.00 . A A . 15 GLN CG 1 1
9 45767 1 1 15 GLN H H -27.149 10.152 -1.130 1.00 . A A . 15 GLN H 1 1
9 45768 1 1 15 GLN HA H -26.681 9.408 0.937 1.00 . A A . 15 GLN HA 1 1
9 45769 1 1 15 GLN HB2 H -28.539 11.720 1.538 1.00 . A A . 15 GLN HB2 1 1
9 45770 1 1 15 GLN HB3 H -27.659 10.846 2.792 1.00 . A A . 15 GLN HB3 1 1
9 45771 1 1 15 GLN HE21 H -27.421 14.241 0.921 1.00 . A A . 15 GLN HE21 1 1
9 45772 1 1 15 GLN HE22 H -26.917 14.358 -0.757 1.00 . A A . 15 GLN HE22 1 1
9 45773 1 1 15 GLN HG2 H -26.315 12.699 2.311 1.00 . A A . 15 GLN HG2 1 1
9 45774 1 1 15 GLN HG3 H -25.501 11.322 1.585 1.00 . A A . 15 GLN HG3 1 1
9 45775 1 1 15 GLN N N -27.962 10.098 -0.522 1.00 . A A . 15 GLN N 1 1
9 45776 1 1 15 GLN NE2 N -26.969 13.848 0.111 1.00 . A A . 15 GLN NE2 1 1
9 45777 1 1 15 GLN O O -29.450 9.005 2.370 1.00 . A A . 15 GLN O 1 1
9 45778 1 1 15 GLN OE1 O -25.769 12.221 -0.776 1.00 . A A . 15 GLN OE1 1 1
9 45779 1 1 16 LYS C C -27.921 5.683 2.821 1.00 . A A . 16 LYS C 1 1
9 45780 1 1 16 LYS CA C -28.908 6.280 1.793 1.00 . A A . 16 LYS CA 1 1
9 45781 1 1 16 LYS CB C -29.319 5.286 0.693 1.00 . A A . 16 LYS CB 1 1
9 45782 1 1 16 LYS CD C -31.056 4.813 -1.155 1.00 . A A . 16 LYS CD 1 1
9 45783 1 1 16 LYS CE C -30.153 4.796 -2.395 1.00 . A A . 16 LYS CE 1 1
9 45784 1 1 16 LYS CG C -30.564 5.782 -0.065 1.00 . A A . 16 LYS CG 1 1
9 45785 1 1 16 LYS H H -27.578 7.335 0.493 1.00 . A A . 16 LYS H 1 1
9 45786 1 1 16 LYS HA H -29.814 6.554 2.336 1.00 . A A . 16 LYS HA 1 1
9 45787 1 1 16 LYS HB2 H -28.492 5.158 -0.003 1.00 . A A . 16 LYS HB2 1 1
9 45788 1 1 16 LYS HB3 H -29.550 4.324 1.151 1.00 . A A . 16 LYS HB3 1 1
9 45789 1 1 16 LYS HD2 H -31.139 3.808 -0.740 1.00 . A A . 16 LYS HD2 1 1
9 45790 1 1 16 LYS HD3 H -32.053 5.139 -1.457 1.00 . A A . 16 LYS HD3 1 1
9 45791 1 1 16 LYS HE2 H -29.976 5.825 -2.714 1.00 . A A . 16 LYS HE2 1 1
9 45792 1 1 16 LYS HE3 H -29.193 4.350 -2.131 1.00 . A A . 16 LYS HE3 1 1
9 45793 1 1 16 LYS HG2 H -31.373 5.914 0.656 1.00 . A A . 16 LYS HG2 1 1
9 45794 1 1 16 LYS HG3 H -30.363 6.754 -0.518 1.00 . A A . 16 LYS HG3 1 1
9 45795 1 1 16 LYS HZ1 H -30.169 4.037 -4.318 1.00 . A A . 16 LYS HZ1 1 1
9 45796 1 1 16 LYS HZ2 H -31.652 4.465 -3.777 1.00 . A A . 16 LYS HZ2 1 1
9 45797 1 1 16 LYS HZ3 H -30.959 3.086 -3.240 1.00 . A A . 16 LYS HZ3 1 1
9 45798 1 1 16 LYS N N -28.327 7.476 1.166 1.00 . A A . 16 LYS N 1 1
9 45799 1 1 16 LYS NZ N -30.774 4.042 -3.509 1.00 . A A . 16 LYS NZ 1 1
9 45800 1 1 16 LYS O O -26.943 5.026 2.454 1.00 . A A . 16 LYS O 1 1
9 45801 1 1 17 LEU C C -27.798 4.776 6.320 1.00 . A A . 17 LEU C 1 1
9 45802 1 1 17 LEU CA C -27.205 5.659 5.202 1.00 . A A . 17 LEU CA 1 1
9 45803 1 1 17 LEU CB C -26.649 7.001 5.712 1.00 . A A . 17 LEU CB 1 1
9 45804 1 1 17 LEU CD1 C -24.514 8.012 6.553 1.00 . A A . 17 LEU CD1 1 1
9 45805 1 1 17 LEU CD2 C -25.961 6.874 8.179 1.00 . A A . 17 LEU CD2 1 1
9 45806 1 1 17 LEU CG C -25.493 6.855 6.721 1.00 . A A . 17 LEU CG 1 1
9 45807 1 1 17 LEU H H -28.981 6.471 4.344 1.00 . A A . 17 LEU H 1 1
9 45808 1 1 17 LEU HA H -26.362 5.115 4.783 1.00 . A A . 17 LEU HA 1 1
9 45809 1 1 17 LEU HB2 H -26.281 7.543 4.838 1.00 . A A . 17 LEU HB2 1 1
9 45810 1 1 17 LEU HB3 H -27.451 7.596 6.151 1.00 . A A . 17 LEU HB3 1 1
9 45811 1 1 17 LEU HD11 H -25.011 8.962 6.753 1.00 . A A . 17 LEU HD11 1 1
9 45812 1 1 17 LEU HD12 H -24.115 8.019 5.538 1.00 . A A . 17 LEU HD12 1 1
9 45813 1 1 17 LEU HD13 H -23.688 7.873 7.245 1.00 . A A . 17 LEU HD13 1 1
9 45814 1 1 17 LEU HD21 H -26.657 6.063 8.377 1.00 . A A . 17 LEU HD21 1 1
9 45815 1 1 17 LEU HD22 H -26.457 7.818 8.399 1.00 . A A . 17 LEU HD22 1 1
9 45816 1 1 17 LEU HD23 H -25.104 6.757 8.842 1.00 . A A . 17 LEU HD23 1 1
9 45817 1 1 17 LEU HG H -24.951 5.929 6.531 1.00 . A A . 17 LEU HG 1 1
9 45818 1 1 17 LEU N N -28.150 5.945 4.112 1.00 . A A . 17 LEU N 1 1
9 45819 1 1 17 LEU O O -28.957 4.949 6.708 1.00 . A A . 17 LEU O 1 1
9 45820 1 1 18 VAL C C -26.280 2.905 9.056 1.00 . A A . 18 VAL C 1 1
9 45821 1 1 18 VAL CA C -27.347 2.922 7.944 1.00 . A A . 18 VAL CA 1 1
9 45822 1 1 18 VAL CB C -27.563 1.494 7.385 1.00 . A A . 18 VAL CB 1 1
9 45823 1 1 18 VAL CG1 C -28.203 0.571 8.429 1.00 . A A . 18 VAL CG1 1 1
9 45824 1 1 18 VAL CG2 C -28.484 1.465 6.155 1.00 . A A . 18 VAL CG2 1 1
9 45825 1 1 18 VAL H H -26.065 3.756 6.436 1.00 . A A . 18 VAL H 1 1
9 45826 1 1 18 VAL HA H -28.288 3.248 8.387 1.00 . A A . 18 VAL HA 1 1
9 45827 1 1 18 VAL HB H -26.600 1.076 7.091 1.00 . A A . 18 VAL HB 1 1
9 45828 1 1 18 VAL HG11 H -28.355 -0.421 8.003 1.00 . A A . 18 VAL HG11 1 1
9 45829 1 1 18 VAL HG12 H -27.550 0.466 9.292 1.00 . A A . 18 VAL HG12 1 1
9 45830 1 1 18 VAL HG13 H -29.165 0.973 8.749 1.00 . A A . 18 VAL HG13 1 1
9 45831 1 1 18 VAL HG21 H -28.656 0.435 5.842 1.00 . A A . 18 VAL HG21 1 1
9 45832 1 1 18 VAL HG22 H -29.440 1.934 6.392 1.00 . A A . 18 VAL HG22 1 1
9 45833 1 1 18 VAL HG23 H -28.019 1.992 5.322 1.00 . A A . 18 VAL HG23 1 1
9 45834 1 1 18 VAL N N -26.985 3.862 6.860 1.00 . A A . 18 VAL N 1 1
9 45835 1 1 18 VAL O O -25.094 2.695 8.786 1.00 . A A . 18 VAL O 1 1
9 45836 1 1 19 PHE C C -25.457 1.557 11.882 1.00 . A A . 19 PHE C 1 1
9 45837 1 1 19 PHE CA C -25.820 3.018 11.500 1.00 . A A . 19 PHE CA 1 1
9 45838 1 1 19 PHE CB C -26.408 3.834 12.672 1.00 . A A . 19 PHE CB 1 1
9 45839 1 1 19 PHE CD1 C -27.089 6.133 11.823 1.00 . A A . 19 PHE CD1 1 1
9 45840 1 1 19 PHE CD2 C -25.131 5.972 13.263 1.00 . A A . 19 PHE CD2 1 1
9 45841 1 1 19 PHE CE1 C -26.931 7.529 11.764 1.00 . A A . 19 PHE CE1 1 1
9 45842 1 1 19 PHE CE2 C -24.975 7.367 13.201 1.00 . A A . 19 PHE CE2 1 1
9 45843 1 1 19 PHE CG C -26.197 5.343 12.576 1.00 . A A . 19 PHE CG 1 1
9 45844 1 1 19 PHE CZ C -25.881 8.147 12.462 1.00 . A A . 19 PHE CZ 1 1
9 45845 1 1 19 PHE H H -27.679 3.259 10.466 1.00 . A A . 19 PHE H 1 1
9 45846 1 1 19 PHE HA H -24.884 3.505 11.247 1.00 . A A . 19 PHE HA 1 1
9 45847 1 1 19 PHE HB2 H -27.475 3.623 12.758 1.00 . A A . 19 PHE HB2 1 1
9 45848 1 1 19 PHE HB3 H -25.951 3.503 13.605 1.00 . A A . 19 PHE HB3 1 1
9 45849 1 1 19 PHE HD1 H -27.910 5.668 11.294 1.00 . A A . 19 PHE HD1 1 1
9 45850 1 1 19 PHE HD2 H -24.437 5.384 13.845 1.00 . A A . 19 PHE HD2 1 1
9 45851 1 1 19 PHE HE1 H -27.623 8.129 11.188 1.00 . A A . 19 PHE HE1 1 1
9 45852 1 1 19 PHE HE2 H -24.165 7.842 13.733 1.00 . A A . 19 PHE HE2 1 1
9 45853 1 1 19 PHE HZ H -25.769 9.221 12.429 1.00 . A A . 19 PHE HZ 1 1
9 45854 1 1 19 PHE N N -26.693 3.108 10.314 1.00 . A A . 19 PHE N 1 1
9 45855 1 1 19 PHE O O -25.948 0.598 11.283 1.00 . A A . 19 PHE O 1 1
9 45856 1 1 20 PHE C C -24.869 -1.054 13.545 1.00 . A A . 20 PHE C 1 1
9 45857 1 1 20 PHE CA C -23.900 0.098 13.176 1.00 . A A . 20 PHE CA 1 1
9 45858 1 1 20 PHE CB C -22.855 0.312 14.282 1.00 . A A . 20 PHE CB 1 1
9 45859 1 1 20 PHE CD1 C -23.788 1.968 15.971 1.00 . A A . 20 PHE CD1 1 1
9 45860 1 1 20 PHE CD2 C -23.594 -0.370 16.611 1.00 . A A . 20 PHE CD2 1 1
9 45861 1 1 20 PHE CE1 C -24.340 2.267 17.229 1.00 . A A . 20 PHE CE1 1 1
9 45862 1 1 20 PHE CE2 C -24.151 -0.073 17.867 1.00 . A A . 20 PHE CE2 1 1
9 45863 1 1 20 PHE CG C -23.421 0.646 15.652 1.00 . A A . 20 PHE CG 1 1
9 45864 1 1 20 PHE CZ C -24.525 1.246 18.177 1.00 . A A . 20 PHE CZ 1 1
9 45865 1 1 20 PHE H H -24.195 2.207 13.308 1.00 . A A . 20 PHE H 1 1
9 45866 1 1 20 PHE HA H -23.354 -0.215 12.285 1.00 . A A . 20 PHE HA 1 1
9 45867 1 1 20 PHE HB2 H -22.259 -0.599 14.365 1.00 . A A . 20 PHE HB2 1 1
9 45868 1 1 20 PHE HB3 H -22.174 1.107 13.980 1.00 . A A . 20 PHE HB3 1 1
9 45869 1 1 20 PHE HD1 H -23.654 2.758 15.249 1.00 . A A . 20 PHE HD1 1 1
9 45870 1 1 20 PHE HD2 H -23.308 -1.386 16.381 1.00 . A A . 20 PHE HD2 1 1
9 45871 1 1 20 PHE HE1 H -24.628 3.282 17.466 1.00 . A A . 20 PHE HE1 1 1
9 45872 1 1 20 PHE HE2 H -24.304 -0.861 18.588 1.00 . A A . 20 PHE HE2 1 1
9 45873 1 1 20 PHE HZ H -24.958 1.473 19.141 1.00 . A A . 20 PHE HZ 1 1
9 45874 1 1 20 PHE N N -24.538 1.384 12.840 1.00 . A A . 20 PHE N 1 1
9 45875 1 1 20 PHE O O -25.977 -0.836 14.050 1.00 . A A . 20 PHE O 1 1
9 45876 1 1 21 ALA C C -25.309 -4.081 14.876 1.00 . A A . 21 ALA C 1 1
9 45877 1 1 21 ALA CA C -25.226 -3.518 13.430 1.00 . A A . 21 ALA CA 1 1
9 45878 1 1 21 ALA CB C -24.664 -4.544 12.441 1.00 . A A . 21 ALA CB 1 1
9 45879 1 1 21 ALA H H -23.495 -2.379 12.908 1.00 . A A . 21 ALA H 1 1
9 45880 1 1 21 ALA HA H -26.245 -3.298 13.110 1.00 . A A . 21 ALA HA 1 1
9 45881 1 1 21 ALA HB1 H -25.308 -5.423 12.394 1.00 . A A . 21 ALA HB1 1 1
9 45882 1 1 21 ALA HB2 H -24.600 -4.108 11.443 1.00 . A A . 21 ALA HB2 1 1
9 45883 1 1 21 ALA HB3 H -23.672 -4.845 12.767 1.00 . A A . 21 ALA HB3 1 1
9 45884 1 1 21 ALA N N -24.433 -2.290 13.288 1.00 . A A . 21 ALA N 1 1
9 45885 1 1 21 ALA O O -24.775 -3.507 15.830 1.00 . A A . 21 ALA O 1 1
9 45886 1 1 22 GLU C C -25.185 -6.356 17.167 1.00 . A A . 22 GLU C 1 1
9 45887 1 1 22 GLU CA C -26.370 -5.856 16.322 1.00 . A A . 22 GLU CA 1 1
9 45888 1 1 22 GLU CB C -27.364 -7.010 16.094 1.00 . A A . 22 GLU CB 1 1
9 45889 1 1 22 GLU CD C -27.842 -9.274 15.151 1.00 . A A . 22 GLU CD 1 1
9 45890 1 1 22 GLU CG C -26.775 -8.203 15.337 1.00 . A A . 22 GLU CG 1 1
9 45891 1 1 22 GLU H H -26.406 -5.616 14.194 1.00 . A A . 22 GLU H 1 1
9 45892 1 1 22 GLU HA H -26.889 -5.109 16.924 1.00 . A A . 22 GLU HA 1 1
9 45893 1 1 22 GLU HB2 H -27.730 -7.351 17.062 1.00 . A A . 22 GLU HB2 1 1
9 45894 1 1 22 GLU HB3 H -28.216 -6.624 15.535 1.00 . A A . 22 GLU HB3 1 1
9 45895 1 1 22 GLU HG2 H -26.406 -7.881 14.363 1.00 . A A . 22 GLU HG2 1 1
9 45896 1 1 22 GLU HG3 H -25.941 -8.625 15.899 1.00 . A A . 22 GLU HG3 1 1
9 45897 1 1 22 GLU N N -26.019 -5.210 15.034 1.00 . A A . 22 GLU N 1 1
9 45898 1 1 22 GLU O O -24.090 -6.597 16.661 1.00 . A A . 22 GLU O 1 1
9 45899 1 1 22 GLU OE1 O -27.982 -10.140 16.045 1.00 . A A . 22 GLU OE1 1 1
9 45900 1 1 22 GLU OE2 O -28.536 -9.250 14.111 1.00 . A A . 22 GLU OE2 1 1
9 45901 1 1 23 ASP C C -23.204 -6.464 19.632 1.00 . A A . 23 ASP C 1 1
9 45902 1 1 23 ASP CA C -24.560 -7.176 19.466 1.00 . A A . 23 ASP CA 1 1
9 45903 1 1 23 ASP CB C -24.428 -8.696 19.214 1.00 . A A . 23 ASP CB 1 1
9 45904 1 1 23 ASP CG C -23.675 -9.475 20.319 1.00 . A A . 23 ASP CG 1 1
9 45905 1 1 23 ASP H H -26.394 -6.353 18.758 1.00 . A A . 23 ASP H 1 1
9 45906 1 1 23 ASP HA H -25.073 -7.077 20.424 1.00 . A A . 23 ASP HA 1 1
9 45907 1 1 23 ASP HB2 H -25.432 -9.116 19.125 1.00 . A A . 23 ASP HB2 1 1
9 45908 1 1 23 ASP HB3 H -23.923 -8.854 18.258 1.00 . A A . 23 ASP HB3 1 1
9 45909 1 1 23 ASP N N -25.456 -6.576 18.458 1.00 . A A . 23 ASP N 1 1
9 45910 1 1 23 ASP O O -22.175 -6.873 19.090 1.00 . A A . 23 ASP O 1 1
9 45911 1 1 23 ASP OD1 O -23.493 -8.950 21.446 1.00 . A A . 23 ASP OD1 1 1
9 45912 1 1 23 ASP OD2 O -23.309 -10.649 20.071 1.00 . A A . 23 ASP OD2 1 1
9 45913 1 1 24 VAL C C -21.909 -4.758 22.448 1.00 . A A . 24 VAL C 1 1
9 45914 1 1 24 VAL CA C -21.999 -4.703 20.914 1.00 . A A . 24 VAL CA 1 1
9 45915 1 1 24 VAL CB C -21.884 -3.271 20.345 1.00 . A A . 24 VAL CB 1 1
9 45916 1 1 24 VAL CG1 C -22.957 -2.301 20.853 1.00 . A A . 24 VAL CG1 1 1
9 45917 1 1 24 VAL CG2 C -20.508 -2.657 20.628 1.00 . A A . 24 VAL CG2 1 1
9 45918 1 1 24 VAL H H -24.096 -5.121 20.830 1.00 . A A . 24 VAL H 1 1
9 45919 1 1 24 VAL HA H -21.142 -5.245 20.527 1.00 . A A . 24 VAL HA 1 1
9 45920 1 1 24 VAL HB H -21.988 -3.339 19.260 1.00 . A A . 24 VAL HB 1 1
9 45921 1 1 24 VAL HG11 H -23.949 -2.697 20.639 1.00 . A A . 24 VAL HG11 1 1
9 45922 1 1 24 VAL HG12 H -22.854 -2.141 21.927 1.00 . A A . 24 VAL HG12 1 1
9 45923 1 1 24 VAL HG13 H -22.848 -1.344 20.348 1.00 . A A . 24 VAL HG13 1 1
9 45924 1 1 24 VAL HG21 H -19.724 -3.306 20.239 1.00 . A A . 24 VAL HG21 1 1
9 45925 1 1 24 VAL HG22 H -20.429 -1.685 20.139 1.00 . A A . 24 VAL HG22 1 1
9 45926 1 1 24 VAL HG23 H -20.366 -2.529 21.698 1.00 . A A . 24 VAL HG23 1 1
9 45927 1 1 24 VAL N N -23.210 -5.390 20.426 1.00 . A A . 24 VAL N 1 1
9 45928 1 1 24 VAL O O -22.900 -4.515 23.142 1.00 . A A . 24 VAL O 1 1
9 45929 1 1 25 GLY C C -20.547 -3.722 25.086 1.00 . A A . 25 GLY C 1 1
9 45930 1 1 25 GLY CA C -20.490 -5.118 24.449 1.00 . A A . 25 GLY CA 1 1
9 45931 1 1 25 GLY H H -19.969 -5.323 22.367 1.00 . A A . 25 GLY H 1 1
9 45932 1 1 25 GLY HA2 H -21.239 -5.752 24.927 1.00 . A A . 25 GLY HA2 1 1
9 45933 1 1 25 GLY HA3 H -19.509 -5.549 24.644 1.00 . A A . 25 GLY HA3 1 1
9 45934 1 1 25 GLY N N -20.732 -5.080 22.995 1.00 . A A . 25 GLY N 1 1
9 45935 1 1 25 GLY O O -21.306 -3.496 26.032 1.00 . A A . 25 GLY O 1 1
9 45936 1 1 26 SER C C -19.622 -0.493 23.498 1.00 . A A . 26 SER C 1 1
9 45937 1 1 26 SER CA C -20.021 -1.329 24.730 1.00 . A A . 26 SER CA 1 1
9 45938 1 1 26 SER CB C -19.225 -0.866 25.959 1.00 . A A . 26 SER CB 1 1
9 45939 1 1 26 SER H H -19.154 -3.050 23.795 1.00 . A A . 26 SER H 1 1
9 45940 1 1 26 SER HA H -21.082 -1.162 24.928 1.00 . A A . 26 SER HA 1 1
9 45941 1 1 26 SER HB2 H -19.500 -1.483 26.817 1.00 . A A . 26 SER HB2 1 1
9 45942 1 1 26 SER HB3 H -18.157 -0.990 25.768 1.00 . A A . 26 SER HB3 1 1
9 45943 1 1 26 SER HG H -19.025 0.736 27.071 1.00 . A A . 26 SER HG 1 1
9 45944 1 1 26 SER N N -19.808 -2.767 24.514 1.00 . A A . 26 SER N 1 1
9 45945 1 1 26 SER O O -18.568 -0.703 22.891 1.00 . A A . 26 SER O 1 1
9 45946 1 1 26 SER OG O -19.504 0.491 26.260 1.00 . A A . 26 SER OG 1 1
9 45947 1 1 27 ASN C C -19.790 2.854 22.763 1.00 . A A . 27 ASN C 1 1
9 45948 1 1 27 ASN CA C -20.199 1.505 22.131 1.00 . A A . 27 ASN CA 1 1
9 45949 1 1 27 ASN CB C -21.440 1.638 21.229 1.00 . A A . 27 ASN CB 1 1
9 45950 1 1 27 ASN CG C -21.293 2.708 20.157 1.00 . A A . 27 ASN CG 1 1
9 45951 1 1 27 ASN H H -21.298 0.587 23.694 1.00 . A A . 27 ASN H 1 1
9 45952 1 1 27 ASN HA H -19.375 1.175 21.497 1.00 . A A . 27 ASN HA 1 1
9 45953 1 1 27 ASN HB2 H -21.632 0.689 20.732 1.00 . A A . 27 ASN HB2 1 1
9 45954 1 1 27 ASN HB3 H -22.304 1.877 21.852 1.00 . A A . 27 ASN HB3 1 1
9 45955 1 1 27 ASN HD21 H -23.220 3.285 20.363 1.00 . A A . 27 ASN HD21 1 1
9 45956 1 1 27 ASN HD22 H -22.284 4.152 19.166 1.00 . A A . 27 ASN HD22 1 1
9 45957 1 1 27 ASN N N -20.469 0.469 23.128 1.00 . A A . 27 ASN N 1 1
9 45958 1 1 27 ASN ND2 N -22.349 3.447 19.881 1.00 . A A . 27 ASN ND2 1 1
9 45959 1 1 27 ASN O O -20.488 3.358 23.647 1.00 . A A . 27 ASN O 1 1
9 45960 1 1 27 ASN OD1 O -20.230 2.892 19.575 1.00 . A A . 27 ASN OD1 1 1
9 45961 1 1 28 LYS C C -18.295 5.568 21.006 1.00 . A A . 28 LYS C 1 1
9 45962 1 1 28 LYS CA C -18.489 4.925 22.392 1.00 . A A . 28 LYS CA 1 1
9 45963 1 1 28 LYS CB C -17.300 5.176 23.339 1.00 . A A . 28 LYS CB 1 1
9 45964 1 1 28 LYS CD C -16.023 6.967 24.643 1.00 . A A . 28 LYS CD 1 1
9 45965 1 1 28 LYS CE C -15.772 8.473 24.827 1.00 . A A . 28 LYS CE 1 1
9 45966 1 1 28 LYS CG C -17.117 6.683 23.600 1.00 . A A . 28 LYS CG 1 1
9 45967 1 1 28 LYS H H -18.142 2.980 21.599 1.00 . A A . 28 LYS H 1 1
9 45968 1 1 28 LYS HA H -19.365 5.390 22.848 1.00 . A A . 28 LYS HA 1 1
9 45969 1 1 28 LYS HB2 H -17.494 4.673 24.287 1.00 . A A . 28 LYS HB2 1 1
9 45970 1 1 28 LYS HB3 H -16.388 4.762 22.906 1.00 . A A . 28 LYS HB3 1 1
9 45971 1 1 28 LYS HD2 H -16.296 6.519 25.601 1.00 . A A . 28 LYS HD2 1 1
9 45972 1 1 28 LYS HD3 H -15.092 6.507 24.307 1.00 . A A . 28 LYS HD3 1 1
9 45973 1 1 28 LYS HE2 H -14.882 8.606 25.444 1.00 . A A . 28 LYS HE2 1 1
9 45974 1 1 28 LYS HE3 H -15.571 8.914 23.848 1.00 . A A . 28 LYS HE3 1 1
9 45975 1 1 28 LYS HG2 H -16.845 7.180 22.667 1.00 . A A . 28 LYS HG2 1 1
9 45976 1 1 28 LYS HG3 H -18.064 7.092 23.952 1.00 . A A . 28 LYS HG3 1 1
9 45977 1 1 28 LYS HZ1 H -17.027 8.891 26.414 1.00 . A A . 28 LYS HZ1 1 1
9 45978 1 1 28 LYS HZ2 H -17.755 9.045 24.945 1.00 . A A . 28 LYS HZ2 1 1
9 45979 1 1 28 LYS HZ3 H -16.706 10.187 25.449 1.00 . A A . 28 LYS HZ3 1 1
9 45980 1 1 28 LYS N N -18.741 3.491 22.240 1.00 . A A . 28 LYS N 1 1
9 45981 1 1 28 LYS NZ N -16.901 9.188 25.459 1.00 . A A . 28 LYS NZ 1 1
9 45982 1 1 28 LYS O O -17.313 5.300 20.312 1.00 . A A . 28 LYS O 1 1
9 45983 1 1 29 GLY C C -19.386 6.450 18.088 1.00 . A A . 29 GLY C 1 1
9 45984 1 1 29 GLY CA C -19.166 7.239 19.388 1.00 . A A . 29 GLY CA 1 1
9 45985 1 1 29 GLY H H -20.000 6.612 21.249 1.00 . A A . 29 GLY H 1 1
9 45986 1 1 29 GLY HA2 H -19.910 8.033 19.441 1.00 . A A . 29 GLY HA2 1 1
9 45987 1 1 29 GLY HA3 H -18.189 7.720 19.319 1.00 . A A . 29 GLY HA3 1 1
9 45988 1 1 29 GLY N N -19.220 6.451 20.624 1.00 . A A . 29 GLY N 1 1
9 45989 1 1 29 GLY O O -18.427 5.975 17.475 1.00 . A A . 29 GLY O 1 1
9 45990 1 1 30 ALA C C -21.813 7.274 15.680 1.00 . A A . 30 ALA C 1 1
9 45991 1 1 30 ALA CA C -20.967 6.104 16.228 1.00 . A A . 30 ALA CA 1 1
9 45992 1 1 30 ALA CB C -21.684 4.756 16.134 1.00 . A A . 30 ALA CB 1 1
9 45993 1 1 30 ALA H H -21.376 6.770 18.208 1.00 . A A . 30 ALA H 1 1
9 45994 1 1 30 ALA HA H -20.055 6.023 15.658 1.00 . A A . 30 ALA HA 1 1
9 45995 1 1 30 ALA HB1 H -22.618 4.786 16.697 1.00 . A A . 30 ALA HB1 1 1
9 45996 1 1 30 ALA HB2 H -21.899 4.533 15.088 1.00 . A A . 30 ALA HB2 1 1
9 45997 1 1 30 ALA HB3 H -21.045 3.970 16.539 1.00 . A A . 30 ALA HB3 1 1
9 45998 1 1 30 ALA N N -20.641 6.385 17.632 1.00 . A A . 30 ALA N 1 1
9 45999 1 1 30 ALA O O -22.946 7.465 16.125 1.00 . A A . 30 ALA O 1 1
9 46000 1 1 31 ILE C C -21.642 9.827 12.950 1.00 . A A . 31 ILE C 1 1
9 46001 1 1 31 ILE CA C -21.767 9.429 14.438 1.00 . A A . 31 ILE CA 1 1
9 46002 1 1 31 ILE CB C -21.023 10.494 15.297 1.00 . A A . 31 ILE CB 1 1
9 46003 1 1 31 ILE CD1 C -22.101 10.229 17.657 1.00 . A A . 31 ILE CD1 1 1
9 46004 1 1 31 ILE CG1 C -20.828 10.172 16.800 1.00 . A A . 31 ILE CG1 1 1
9 46005 1 1 31 ILE CG2 C -21.702 11.870 15.180 1.00 . A A . 31 ILE CG2 1 1
9 46006 1 1 31 ILE H H -20.368 7.786 14.359 1.00 . A A . 31 ILE H 1 1
9 46007 1 1 31 ILE HA H -22.825 9.475 14.698 1.00 . A A . 31 ILE HA 1 1
9 46008 1 1 31 ILE HB H -20.025 10.602 14.878 1.00 . A A . 31 ILE HB 1 1
9 46009 1 1 31 ILE HD11 H -21.907 9.769 18.626 1.00 . A A . 31 ILE HD11 1 1
9 46010 1 1 31 ILE HD12 H -22.391 11.267 17.821 1.00 . A A . 31 ILE HD12 1 1
9 46011 1 1 31 ILE HD13 H -22.926 9.714 17.172 1.00 . A A . 31 ILE HD13 1 1
9 46012 1 1 31 ILE HG12 H -20.363 9.194 16.914 1.00 . A A . 31 ILE HG12 1 1
9 46013 1 1 31 ILE HG13 H -20.119 10.889 17.216 1.00 . A A . 31 ILE HG13 1 1
9 46014 1 1 31 ILE HG21 H -22.775 11.792 15.362 1.00 . A A . 31 ILE HG21 1 1
9 46015 1 1 31 ILE HG22 H -21.272 12.560 15.908 1.00 . A A . 31 ILE HG22 1 1
9 46016 1 1 31 ILE HG23 H -21.523 12.305 14.199 1.00 . A A . 31 ILE HG23 1 1
9 46017 1 1 31 ILE N N -21.264 8.066 14.747 1.00 . A A . 31 ILE N 1 1
9 46018 1 1 31 ILE O O -20.663 9.481 12.288 1.00 . A A . 31 ILE O 1 1
9 46019 1 1 32 ILE C C -22.527 12.959 11.501 1.00 . A A . 32 ILE C 1 1
9 46020 1 1 32 ILE CA C -22.415 11.445 11.221 1.00 . A A . 32 ILE CA 1 1
9 46021 1 1 32 ILE CB C -23.390 10.977 10.110 1.00 . A A . 32 ILE CB 1 1
9 46022 1 1 32 ILE CD1 C -25.799 11.070 9.177 1.00 . A A . 32 ILE CD1 1 1
9 46023 1 1 32 ILE CG1 C -24.832 11.506 10.285 1.00 . A A . 32 ILE CG1 1 1
9 46024 1 1 32 ILE CG2 C -23.379 9.443 9.976 1.00 . A A . 32 ILE CG2 1 1
9 46025 1 1 32 ILE H H -23.328 10.925 13.074 1.00 . A A . 32 ILE H 1 1
9 46026 1 1 32 ILE HA H -21.407 11.281 10.841 1.00 . A A . 32 ILE HA 1 1
9 46027 1 1 32 ILE HB H -23.018 11.392 9.172 1.00 . A A . 32 ILE HB 1 1
9 46028 1 1 32 ILE HD11 H -26.740 11.609 9.289 1.00 . A A . 32 ILE HD11 1 1
9 46029 1 1 32 ILE HD12 H -25.374 11.299 8.197 1.00 . A A . 32 ILE HD12 1 1
9 46030 1 1 32 ILE HD13 H -26.003 10.003 9.250 1.00 . A A . 32 ILE HD13 1 1
9 46031 1 1 32 ILE HG12 H -25.228 11.182 11.247 1.00 . A A . 32 ILE HG12 1 1
9 46032 1 1 32 ILE HG13 H -24.816 12.596 10.272 1.00 . A A . 32 ILE HG13 1 1
9 46033 1 1 32 ILE HG21 H -23.911 8.986 10.805 1.00 . A A . 32 ILE HG21 1 1
9 46034 1 1 32 ILE HG22 H -23.858 9.150 9.048 1.00 . A A . 32 ILE HG22 1 1
9 46035 1 1 32 ILE HG23 H -22.358 9.066 9.969 1.00 . A A . 32 ILE HG23 1 1
9 46036 1 1 32 ILE N N -22.568 10.662 12.463 1.00 . A A . 32 ILE N 1 1
9 46037 1 1 32 ILE O O -23.327 13.377 12.343 1.00 . A A . 32 ILE O 1 1
9 46038 1 1 33 GLY C C -20.868 16.038 10.042 1.00 . A A . 33 GLY C 1 1
9 46039 1 1 33 GLY CA C -21.915 15.262 10.844 1.00 . A A . 33 GLY CA 1 1
9 46040 1 1 33 GLY H H -21.042 13.407 10.196 1.00 . A A . 33 GLY H 1 1
9 46041 1 1 33 GLY HA2 H -22.903 15.527 10.465 1.00 . A A . 33 GLY HA2 1 1
9 46042 1 1 33 GLY HA3 H -21.855 15.598 11.880 1.00 . A A . 33 GLY HA3 1 1
9 46043 1 1 33 GLY N N -21.766 13.795 10.790 1.00 . A A . 33 GLY N 1 1
9 46044 1 1 33 GLY O O -19.763 15.551 9.821 1.00 . A A . 33 GLY O 1 1
9 46045 1 1 34 LEU C C -18.987 18.471 9.490 1.00 . A A . 34 LEU C 1 1
9 46046 1 1 34 LEU CA C -20.285 18.057 8.757 1.00 . A A . 34 LEU CA 1 1
9 46047 1 1 34 LEU CB C -21.068 19.274 8.221 1.00 . A A . 34 LEU CB 1 1
9 46048 1 1 34 LEU CD1 C -20.705 19.030 5.714 1.00 . A A . 34 LEU CD1 1 1
9 46049 1 1 34 LEU CD2 C -21.091 21.262 6.685 1.00 . A A . 34 LEU CD2 1 1
9 46050 1 1 34 LEU CG C -20.458 19.896 6.950 1.00 . A A . 34 LEU CG 1 1
9 46051 1 1 34 LEU H H -22.110 17.620 9.807 1.00 . A A . 34 LEU H 1 1
9 46052 1 1 34 LEU HA H -20.001 17.429 7.914 1.00 . A A . 34 LEU HA 1 1
9 46053 1 1 34 LEU HB2 H -22.093 18.977 7.993 1.00 . A A . 34 LEU HB2 1 1
9 46054 1 1 34 LEU HB3 H -21.111 20.028 9.009 1.00 . A A . 34 LEU HB3 1 1
9 46055 1 1 34 LEU HD11 H -20.238 18.055 5.833 1.00 . A A . 34 LEU HD11 1 1
9 46056 1 1 34 LEU HD12 H -20.278 19.512 4.835 1.00 . A A . 34 LEU HD12 1 1
9 46057 1 1 34 LEU HD13 H -21.776 18.893 5.560 1.00 . A A . 34 LEU HD13 1 1
9 46058 1 1 34 LEU HD21 H -22.163 21.153 6.526 1.00 . A A . 34 LEU HD21 1 1
9 46059 1 1 34 LEU HD22 H -20.637 21.712 5.802 1.00 . A A . 34 LEU HD22 1 1
9 46060 1 1 34 LEU HD23 H -20.920 21.918 7.537 1.00 . A A . 34 LEU HD23 1 1
9 46061 1 1 34 LEU HG H -19.386 20.030 7.077 1.00 . A A . 34 LEU HG 1 1
9 46062 1 1 34 LEU N N -21.185 17.262 9.609 1.00 . A A . 34 LEU N 1 1
9 46063 1 1 34 LEU O O -17.910 18.470 8.896 1.00 . A A . 34 LEU O 1 1
9 46064 1 1 35 MET C C -17.138 20.315 11.161 1.00 . A A . 35 MET C 1 1
9 46065 1 1 35 MET CA C -17.967 19.124 11.685 1.00 . A A . 35 MET CA 1 1
9 46066 1 1 35 MET CB C -17.108 17.897 12.047 1.00 . A A . 35 MET CB 1 1
9 46067 1 1 35 MET CE C -18.281 14.332 13.923 1.00 . A A . 35 MET CE 1 1
9 46068 1 1 35 MET CG C -17.920 16.811 12.763 1.00 . A A . 35 MET CG 1 1
9 46069 1 1 35 MET H H -20.006 18.701 11.199 1.00 . A A . 35 MET H 1 1
9 46070 1 1 35 MET HA H -18.428 19.463 12.614 1.00 . A A . 35 MET HA 1 1
9 46071 1 1 35 MET HB2 H -16.670 17.470 11.144 1.00 . A A . 35 MET HB2 1 1
9 46072 1 1 35 MET HB3 H -16.300 18.211 12.707 1.00 . A A . 35 MET HB3 1 1
9 46073 1 1 35 MET HE1 H -17.863 13.426 14.358 1.00 . A A . 35 MET HE1 1 1
9 46074 1 1 35 MET HE2 H -18.848 14.865 14.687 1.00 . A A . 35 MET HE2 1 1
9 46075 1 1 35 MET HE3 H -18.944 14.065 13.099 1.00 . A A . 35 MET HE3 1 1
9 46076 1 1 35 MET HG2 H -18.405 17.252 13.636 1.00 . A A . 35 MET HG2 1 1
9 46077 1 1 35 MET HG3 H -18.695 16.450 12.088 1.00 . A A . 35 MET HG3 1 1
9 46078 1 1 35 MET N N -19.081 18.749 10.795 1.00 . A A . 35 MET N 1 1
9 46079 1 1 35 MET O O -15.992 20.174 10.728 1.00 . A A . 35 MET O 1 1
9 46080 1 1 35 MET SD S -16.939 15.386 13.309 1.00 . A A . 35 MET SD 1 1
9 46081 1 1 36 VAL C C -16.930 23.794 11.826 1.00 . A A . 36 VAL C 1 1
9 46082 1 1 36 VAL CA C -17.171 22.775 10.702 1.00 . A A . 36 VAL CA 1 1
9 46083 1 1 36 VAL CB C -18.009 23.408 9.571 1.00 . A A . 36 VAL CB 1 1
9 46084 1 1 36 VAL CG1 C -18.003 22.511 8.328 1.00 . A A . 36 VAL CG1 1 1
9 46085 1 1 36 VAL CG2 C -19.474 23.671 9.954 1.00 . A A . 36 VAL CG2 1 1
9 46086 1 1 36 VAL H H -18.679 21.539 11.580 1.00 . A A . 36 VAL H 1 1
9 46087 1 1 36 VAL HA H -16.198 22.558 10.268 1.00 . A A . 36 VAL HA 1 1
9 46088 1 1 36 VAL HB H -17.554 24.359 9.295 1.00 . A A . 36 VAL HB 1 1
9 46089 1 1 36 VAL HG11 H -16.978 22.333 8.007 1.00 . A A . 36 VAL HG11 1 1
9 46090 1 1 36 VAL HG12 H -18.472 21.556 8.554 1.00 . A A . 36 VAL HG12 1 1
9 46091 1 1 36 VAL HG13 H -18.542 22.999 7.516 1.00 . A A . 36 VAL HG13 1 1
9 46092 1 1 36 VAL HG21 H -19.523 24.330 10.821 1.00 . A A . 36 VAL HG21 1 1
9 46093 1 1 36 VAL HG22 H -19.984 24.161 9.124 1.00 . A A . 36 VAL HG22 1 1
9 46094 1 1 36 VAL HG23 H -19.987 22.737 10.180 1.00 . A A . 36 VAL HG23 1 1
9 46095 1 1 36 VAL N N -17.750 21.503 11.185 1.00 . A A . 36 VAL N 1 1
9 46096 1 1 36 VAL O O -17.686 23.862 12.801 1.00 . A A . 36 VAL O 1 1
9 46097 1 1 37 GLY C C -14.690 25.103 13.823 1.00 . A A . 37 GLY C 1 1
9 46098 1 1 37 GLY CA C -15.507 25.656 12.652 1.00 . A A . 37 GLY CA 1 1
9 46099 1 1 37 GLY H H -15.243 24.422 10.922 1.00 . A A . 37 GLY H 1 1
9 46100 1 1 37 GLY HA2 H -14.905 26.413 12.147 1.00 . A A . 37 GLY HA2 1 1
9 46101 1 1 37 GLY HA3 H -16.402 26.149 13.034 1.00 . A A . 37 GLY HA3 1 1
9 46102 1 1 37 GLY N N -15.884 24.614 11.685 1.00 . A A . 37 GLY N 1 1
9 46103 1 1 37 GLY O O -13.531 24.726 13.640 1.00 . A A . 37 GLY O 1 1
9 46104 1 1 38 GLY C C -15.581 23.321 16.788 1.00 . A A . 38 GLY C 1 1
9 46105 1 1 38 GLY CA C -14.704 24.450 16.229 1.00 . A A . 38 GLY CA 1 1
9 46106 1 1 38 GLY H H -16.238 25.382 15.076 1.00 . A A . 38 GLY H 1 1
9 46107 1 1 38 GLY HA2 H -13.709 24.061 16.024 1.00 . A A . 38 GLY HA2 1 1
9 46108 1 1 38 GLY HA3 H -14.601 25.211 17.004 1.00 . A A . 38 GLY HA3 1 1
9 46109 1 1 38 GLY N N -15.280 25.062 15.021 1.00 . A A . 38 GLY N 1 1
9 46110 1 1 38 GLY O O -16.750 23.549 17.110 1.00 . A A . 38 GLY O 1 1
9 46111 1 1 39 VAL C C -14.910 20.163 18.454 1.00 . A A . 39 VAL C 1 1
9 46112 1 1 39 VAL CA C -15.721 20.893 17.379 1.00 . A A . 39 VAL CA 1 1
9 46113 1 1 39 VAL CB C -16.014 19.931 16.205 1.00 . A A . 39 VAL CB 1 1
9 46114 1 1 39 VAL CG1 C -16.757 18.664 16.655 1.00 . A A . 39 VAL CG1 1 1
9 46115 1 1 39 VAL CG2 C -16.874 20.600 15.126 1.00 . A A . 39 VAL CG2 1 1
9 46116 1 1 39 VAL H H -14.071 22.006 16.574 1.00 . A A . 39 VAL H 1 1
9 46117 1 1 39 VAL HA H -16.679 21.175 17.817 1.00 . A A . 39 VAL HA 1 1
9 46118 1 1 39 VAL HB H -15.071 19.629 15.747 1.00 . A A . 39 VAL HB 1 1
9 46119 1 1 39 VAL HG11 H -16.138 18.077 17.333 1.00 . A A . 39 VAL HG11 1 1
9 46120 1 1 39 VAL HG12 H -17.689 18.932 17.155 1.00 . A A . 39 VAL HG12 1 1
9 46121 1 1 39 VAL HG13 H -16.985 18.039 15.790 1.00 . A A . 39 VAL HG13 1 1
9 46122 1 1 39 VAL HG21 H -17.809 20.956 15.560 1.00 . A A . 39 VAL HG21 1 1
9 46123 1 1 39 VAL HG22 H -16.340 21.438 14.679 1.00 . A A . 39 VAL HG22 1 1
9 46124 1 1 39 VAL HG23 H -17.093 19.881 14.341 1.00 . A A . 39 VAL HG23 1 1
9 46125 1 1 39 VAL N N -15.024 22.112 16.912 1.00 . A A . 39 VAL N 1 1
9 46126 1 1 39 VAL O O -13.756 19.796 18.224 1.00 . A A . 39 VAL O 1 1
9 46127 1 1 40 VAL C C -15.909 17.950 21.110 1.00 . A A . 40 VAL C 1 1
9 46128 1 1 40 VAL CA C -14.982 19.112 20.724 1.00 . A A . 40 VAL CA 1 1
9 46129 1 1 40 VAL CB C -14.638 19.972 21.965 1.00 . A A . 40 VAL CB 1 1
9 46130 1 1 40 VAL CG1 C -13.402 20.843 21.703 1.00 . A A . 40 VAL CG1 1 1
9 46131 1 1 40 VAL CG2 C -15.763 20.910 22.430 1.00 . A A . 40 VAL CG2 1 1
9 46132 1 1 40 VAL H H -16.477 20.254 19.714 1.00 . A A . 40 VAL H 1 1
9 46133 1 1 40 VAL HA H -14.048 18.660 20.391 1.00 . A A . 40 VAL HA 1 1
9 46134 1 1 40 VAL HB H -14.394 19.299 22.789 1.00 . A A . 40 VAL HB 1 1
9 46135 1 1 40 VAL HG11 H -13.592 21.537 20.884 1.00 . A A . 40 VAL HG11 1 1
9 46136 1 1 40 VAL HG12 H -13.151 21.409 22.600 1.00 . A A . 40 VAL HG12 1 1
9 46137 1 1 40 VAL HG13 H -12.552 20.213 21.448 1.00 . A A . 40 VAL HG13 1 1
9 46138 1 1 40 VAL HG21 H -15.993 21.645 21.658 1.00 . A A . 40 VAL HG21 1 1
9 46139 1 1 40 VAL HG22 H -16.661 20.339 22.663 1.00 . A A . 40 VAL HG22 1 1
9 46140 1 1 40 VAL HG23 H -15.451 21.435 23.332 1.00 . A A . 40 VAL HG23 1 1
9 46141 1 1 40 VAL N N -15.530 19.916 19.611 1.00 . A A . 40 VAL N 1 1
9 46142 1 1 40 VAL O O -17.095 18.148 21.379 1.00 . A A . 40 VAL O 1 1
9 46143 1 1 41 ILE C C -15.114 14.776 22.615 1.00 . A A . 41 ILE C 1 1
9 46144 1 1 41 ILE CA C -16.027 15.496 21.601 1.00 . A A . 41 ILE CA 1 1
9 46145 1 1 41 ILE CB C -16.390 14.595 20.390 1.00 . A A . 41 ILE CB 1 1
9 46146 1 1 41 ILE CD1 C -17.715 14.545 18.146 1.00 . A A . 41 ILE CD1 1 1
9 46147 1 1 41 ILE CG1 C -17.330 15.336 19.403 1.00 . A A . 41 ILE CG1 1 1
9 46148 1 1 41 ILE CG2 C -17.039 13.280 20.872 1.00 . A A . 41 ILE CG2 1 1
9 46149 1 1 41 ILE H H -14.413 16.637 20.801 1.00 . A A . 41 ILE H 1 1
9 46150 1 1 41 ILE HA H -16.954 15.755 22.114 1.00 . A A . 41 ILE HA 1 1
9 46151 1 1 41 ILE HB H -15.471 14.345 19.859 1.00 . A A . 41 ILE HB 1 1
9 46152 1 1 41 ILE HD11 H -18.258 15.199 17.463 1.00 . A A . 41 ILE HD11 1 1
9 46153 1 1 41 ILE HD12 H -16.819 14.179 17.646 1.00 . A A . 41 ILE HD12 1 1
9 46154 1 1 41 ILE HD13 H -18.362 13.706 18.403 1.00 . A A . 41 ILE HD13 1 1
9 46155 1 1 41 ILE HG12 H -18.243 15.626 19.926 1.00 . A A . 41 ILE HG12 1 1
9 46156 1 1 41 ILE HG13 H -16.840 16.246 19.058 1.00 . A A . 41 ILE HG13 1 1
9 46157 1 1 41 ILE HG21 H -16.370 12.739 21.541 1.00 . A A . 41 ILE HG21 1 1
9 46158 1 1 41 ILE HG22 H -17.974 13.490 21.392 1.00 . A A . 41 ILE HG22 1 1
9 46159 1 1 41 ILE HG23 H -17.239 12.621 20.028 1.00 . A A . 41 ILE HG23 1 1
9 46160 1 1 41 ILE N N -15.363 16.732 21.150 1.00 . A A . 41 ILE N 1 1
9 46161 1 1 41 ILE O O -13.932 14.553 22.334 1.00 . A A . 41 ILE O 1 1
9 46162 1 1 42 ALA C C -15.808 12.733 25.620 1.00 . A A . 42 ALA C 1 1
9 46163 1 1 42 ALA CA C -14.938 13.797 24.903 1.00 . A A . 42 ALA CA 1 1
9 46164 1 1 42 ALA CB C -14.434 14.909 25.838 1.00 . A A . 42 ALA CB 1 1
9 46165 1 1 42 ALA H H -16.639 14.606 23.921 1.00 . A A . 42 ALA H 1 1
9 46166 1 1 42 ALA HA H -14.065 13.271 24.513 1.00 . A A . 42 ALA HA 1 1
9 46167 1 1 42 ALA HB1 H -15.278 15.446 26.272 1.00 . A A . 42 ALA HB1 1 1
9 46168 1 1 42 ALA HB2 H -13.833 14.475 26.637 1.00 . A A . 42 ALA HB2 1 1
9 46169 1 1 42 ALA HB3 H -13.811 15.608 25.279 1.00 . A A . 42 ALA HB3 1 1
9 46170 1 1 42 ALA N N -15.656 14.429 23.787 1.00 . A A . 42 ALA N 1 1
9 46171 1 1 42 ALA O O -16.401 11.884 24.917 1.00 . A A . 42 ALA O 1 1
9 46172 1 1 42 ALA OXT O -15.899 12.727 26.868 1.00 . A A . 42 ALA OXT 1 1
9 46173 2 1 11 GLU C C -28.206 10.776 -12.874 1.00 . B B . 11 GLU C 1 1
9 46174 2 1 11 GLU CA C -29.382 10.975 -13.810 1.00 . B B . 11 GLU CA 1 1
9 46175 2 1 11 GLU CB C -29.763 9.621 -14.425 1.00 . B B . 11 GLU CB 1 1
9 46176 2 1 11 GLU CD C -31.473 8.287 -15.677 1.00 . B B . 11 GLU CD 1 1
9 46177 2 1 11 GLU CG C -31.106 9.670 -15.150 1.00 . B B . 11 GLU CG 1 1
9 46178 2 1 11 GLU H H -29.831 12.161 -15.464 1.00 . B B . 11 GLU H 1 1
9 46179 2 1 11 GLU HA H -30.226 11.318 -13.215 1.00 . B B . 11 GLU HA 1 1
9 46180 2 1 11 GLU HB2 H -28.987 9.311 -15.124 1.00 . B B . 11 GLU HB2 1 1
9 46181 2 1 11 GLU HB3 H -29.827 8.885 -13.625 1.00 . B B . 11 GLU HB3 1 1
9 46182 2 1 11 GLU HG2 H -31.879 10.006 -14.462 1.00 . B B . 11 GLU HG2 1 1
9 46183 2 1 11 GLU HG3 H -31.056 10.370 -15.984 1.00 . B B . 11 GLU HG3 1 1
9 46184 2 1 11 GLU N N -29.056 12.010 -14.834 1.00 . B B . 11 GLU N 1 1
9 46185 2 1 11 GLU O O -27.107 10.476 -13.342 1.00 . B B . 11 GLU O 1 1
9 46186 2 1 11 GLU OE1 O -31.884 7.429 -14.867 1.00 . B B . 11 GLU OE1 1 1
9 46187 2 1 11 GLU OE2 O -31.351 8.073 -16.903 1.00 . B B . 11 GLU OE2 1 1
9 46188 2 1 12 VAL C C -27.811 10.013 -9.334 1.00 . B B . 12 VAL C 1 1
9 46189 2 1 12 VAL CA C -27.377 10.874 -10.529 1.00 . B B . 12 VAL CA 1 1
9 46190 2 1 12 VAL CB C -26.943 12.269 -10.019 1.00 . B B . 12 VAL CB 1 1
9 46191 2 1 12 VAL CG1 C -25.736 12.178 -9.072 1.00 . B B . 12 VAL CG1 1 1
9 46192 2 1 12 VAL CG2 C -26.544 13.213 -11.164 1.00 . B B . 12 VAL CG2 1 1
9 46193 2 1 12 VAL H H -29.372 11.187 -11.278 1.00 . B B . 12 VAL H 1 1
9 46194 2 1 12 VAL HA H -26.497 10.408 -10.970 1.00 . B B . 12 VAL HA 1 1
9 46195 2 1 12 VAL HB H -27.771 12.726 -9.479 1.00 . B B . 12 VAL HB 1 1
9 46196 2 1 12 VAL HG11 H -25.419 13.178 -8.777 1.00 . B B . 12 VAL HG11 1 1
9 46197 2 1 12 VAL HG12 H -26.000 11.634 -8.166 1.00 . B B . 12 VAL HG12 1 1
9 46198 2 1 12 VAL HG13 H -24.906 11.673 -9.568 1.00 . B B . 12 VAL HG13 1 1
9 46199 2 1 12 VAL HG21 H -25.761 12.758 -11.770 1.00 . B B . 12 VAL HG21 1 1
9 46200 2 1 12 VAL HG22 H -27.408 13.430 -11.789 1.00 . B B . 12 VAL HG22 1 1
9 46201 2 1 12 VAL HG23 H -26.181 14.157 -10.757 1.00 . B B . 12 VAL HG23 1 1
9 46202 2 1 12 VAL N N -28.426 10.961 -11.572 1.00 . B B . 12 VAL N 1 1
9 46203 2 1 12 VAL O O -28.879 10.233 -8.759 1.00 . B B . 12 VAL O 1 1
9 46204 2 1 13 HIS C C -25.852 8.483 -6.790 1.00 . B B . 13 HIS C 1 1
9 46205 2 1 13 HIS CA C -27.084 8.285 -7.692 1.00 . B B . 13 HIS CA 1 1
9 46206 2 1 13 HIS CB C -27.284 6.806 -8.061 1.00 . B B . 13 HIS CB 1 1
9 46207 2 1 13 HIS CD2 C -29.705 6.060 -8.387 1.00 . B B . 13 HIS CD2 1 1
9 46208 2 1 13 HIS CE1 C -29.935 6.422 -10.549 1.00 . B B . 13 HIS CE1 1 1
9 46209 2 1 13 HIS CG C -28.527 6.540 -8.878 1.00 . B B . 13 HIS CG 1 1
9 46210 2 1 13 HIS H H -26.103 8.958 -9.463 1.00 . B B . 13 HIS H 1 1
9 46211 2 1 13 HIS HA H -27.968 8.603 -7.145 1.00 . B B . 13 HIS HA 1 1
9 46212 2 1 13 HIS HB2 H -26.415 6.450 -8.613 1.00 . B B . 13 HIS HB2 1 1
9 46213 2 1 13 HIS HB3 H -27.349 6.225 -7.140 1.00 . B B . 13 HIS HB3 1 1
9 46214 2 1 13 HIS HD2 H -29.914 5.799 -7.358 1.00 . B B . 13 HIS HD2 1 1
9 46215 2 1 13 HIS HE1 H -30.379 6.489 -11.533 1.00 . B B . 13 HIS HE1 1 1
9 46216 2 1 13 HIS HE2 H -31.553 5.726 -9.413 1.00 . B B . 13 HIS HE2 1 1
9 46217 2 1 13 HIS N N -26.946 9.091 -8.912 1.00 . B B . 13 HIS N 1 1
9 46218 2 1 13 HIS ND1 N -28.667 6.758 -10.254 1.00 . B B . 13 HIS ND1 1 1
9 46219 2 1 13 HIS NE2 N -30.579 5.998 -9.449 1.00 . B B . 13 HIS NE2 1 1
9 46220 2 1 13 HIS O O -24.730 8.207 -7.219 1.00 . B B . 13 HIS O 1 1
9 46221 2 1 14 HIS C C -25.059 8.925 -3.225 1.00 . B B . 14 HIS C 1 1
9 46222 2 1 14 HIS CA C -24.944 9.420 -4.684 1.00 . B B . 14 HIS CA 1 1
9 46223 2 1 14 HIS CB C -24.865 10.955 -4.758 1.00 . B B . 14 HIS CB 1 1
9 46224 2 1 14 HIS CD2 C -22.443 10.983 -3.907 1.00 . B B . 14 HIS CD2 1 1
9 46225 2 1 14 HIS CE1 C -22.348 13.034 -3.110 1.00 . B B . 14 HIS CE1 1 1
9 46226 2 1 14 HIS CG C -23.659 11.575 -4.087 1.00 . B B . 14 HIS CG 1 1
9 46227 2 1 14 HIS H H -26.992 9.198 -5.281 1.00 . B B . 14 HIS H 1 1
9 46228 2 1 14 HIS HA H -24.008 9.031 -5.084 1.00 . B B . 14 HIS HA 1 1
9 46229 2 1 14 HIS HB2 H -24.840 11.255 -5.806 1.00 . B B . 14 HIS HB2 1 1
9 46230 2 1 14 HIS HB3 H -25.767 11.379 -4.313 1.00 . B B . 14 HIS HB3 1 1
9 46231 2 1 14 HIS HD2 H -22.162 9.980 -4.188 1.00 . B B . 14 HIS HD2 1 1
9 46232 2 1 14 HIS HE1 H -21.971 13.932 -2.638 1.00 . B B . 14 HIS HE1 1 1
9 46233 2 1 14 HIS HE2 H -20.682 11.751 -2.972 1.00 . B B . 14 HIS HE2 1 1
9 46234 2 1 14 HIS N N -26.040 8.974 -5.560 1.00 . B B . 14 HIS N 1 1
9 46235 2 1 14 HIS ND1 N -23.595 12.881 -3.588 1.00 . B B . 14 HIS ND1 1 1
9 46236 2 1 14 HIS NE2 N -21.639 11.908 -3.285 1.00 . B B . 14 HIS NE2 1 1
9 46237 2 1 14 HIS O O -26.085 9.116 -2.578 1.00 . B B . 14 HIS O 1 1
9 46238 2 1 15 GLN C C -24.768 6.762 -0.841 1.00 . B B . 15 GLN C 1 1
9 46239 2 1 15 GLN CA C -23.790 7.850 -1.322 1.00 . B B . 15 GLN CA 1 1
9 46240 2 1 15 GLN CB C -23.674 8.991 -0.293 1.00 . B B . 15 GLN CB 1 1
9 46241 2 1 15 GLN CD C -22.154 10.740 0.687 1.00 . B B . 15 GLN CD 1 1
9 46242 2 1 15 GLN CG C -22.292 9.645 -0.345 1.00 . B B . 15 GLN CG 1 1
9 46243 2 1 15 GLN H H -23.224 8.136 -3.349 1.00 . B B . 15 GLN H 1 1
9 46244 2 1 15 GLN HA H -22.811 7.376 -1.321 1.00 . B B . 15 GLN HA 1 1
9 46245 2 1 15 GLN HB2 H -24.450 9.737 -0.465 1.00 . B B . 15 GLN HB2 1 1
9 46246 2 1 15 GLN HB3 H -23.810 8.580 0.709 1.00 . B B . 15 GLN HB3 1 1
9 46247 2 1 15 GLN HE21 H -22.816 12.140 -0.604 1.00 . B B . 15 GLN HE21 1 1
9 46248 2 1 15 GLN HE22 H -22.370 12.706 1.000 1.00 . B B . 15 GLN HE22 1 1
9 46249 2 1 15 GLN HG2 H -21.523 8.899 -0.148 1.00 . B B . 15 GLN HG2 1 1
9 46250 2 1 15 GLN HG3 H -22.117 10.059 -1.333 1.00 . B B . 15 GLN HG3 1 1
9 46251 2 1 15 GLN N N -23.975 8.347 -2.699 1.00 . B B . 15 GLN N 1 1
9 46252 2 1 15 GLN NE2 N -22.471 11.964 0.327 1.00 . B B . 15 GLN NE2 1 1
9 46253 2 1 15 GLN O O -25.900 7.024 -0.428 1.00 . B B . 15 GLN O 1 1
9 46254 2 1 15 GLN OE1 O -21.792 10.503 1.831 1.00 . B B . 15 GLN OE1 1 1
9 46255 2 1 16 LYS C C -23.762 3.969 1.011 1.00 . B B . 16 LYS C 1 1
9 46256 2 1 16 LYS CA C -24.796 4.398 -0.047 1.00 . B B . 16 LYS CA 1 1
9 46257 2 1 16 LYS CB C -25.151 3.246 -1.001 1.00 . B B . 16 LYS CB 1 1
9 46258 2 1 16 LYS CD C -26.834 2.427 -2.771 1.00 . B B . 16 LYS CD 1 1
9 46259 2 1 16 LYS CE C -26.881 0.976 -2.256 1.00 . B B . 16 LYS CE 1 1
9 46260 2 1 16 LYS CG C -26.489 3.494 -1.716 1.00 . B B . 16 LYS CG 1 1
9 46261 2 1 16 LYS H H -23.321 5.416 -1.193 1.00 . B B . 16 LYS H 1 1
9 46262 2 1 16 LYS HA H -25.704 4.699 0.465 1.00 . B B . 16 LYS HA 1 1
9 46263 2 1 16 LYS HB2 H -24.355 3.128 -1.735 1.00 . B B . 16 LYS HB2 1 1
9 46264 2 1 16 LYS HB3 H -25.230 2.325 -0.420 1.00 . B B . 16 LYS HB3 1 1
9 46265 2 1 16 LYS HD2 H -27.792 2.673 -3.231 1.00 . B B . 16 LYS HD2 1 1
9 46266 2 1 16 LYS HD3 H -26.079 2.475 -3.557 1.00 . B B . 16 LYS HD3 1 1
9 46267 2 1 16 LYS HE2 H -27.007 0.316 -3.115 1.00 . B B . 16 LYS HE2 1 1
9 46268 2 1 16 LYS HE3 H -25.922 0.737 -1.791 1.00 . B B . 16 LYS HE3 1 1
9 46269 2 1 16 LYS HG2 H -27.282 3.526 -0.971 1.00 . B B . 16 LYS HG2 1 1
9 46270 2 1 16 LYS HG3 H -26.452 4.465 -2.214 1.00 . B B . 16 LYS HG3 1 1
9 46271 2 1 16 LYS HZ1 H -28.876 0.889 -1.718 1.00 . B B . 16 LYS HZ1 1 1
9 46272 2 1 16 LYS HZ2 H -27.883 1.297 -0.469 1.00 . B B . 16 LYS HZ2 1 1
9 46273 2 1 16 LYS HZ3 H -27.954 -0.246 -0.997 1.00 . B B . 16 LYS HZ3 1 1
9 46274 2 1 16 LYS N N -24.252 5.534 -0.799 1.00 . B B . 16 LYS N 1 1
9 46275 2 1 16 LYS NZ N -27.976 0.720 -1.292 1.00 . B B . 16 LYS NZ 1 1
9 46276 2 1 16 LYS O O -22.668 3.526 0.651 1.00 . B B . 16 LYS O 1 1
9 46277 2 1 17 LEU C C -23.623 3.136 4.577 1.00 . B B . 17 LEU C 1 1
9 46278 2 1 17 LEU CA C -23.102 3.975 3.395 1.00 . B B . 17 LEU CA 1 1
9 46279 2 1 17 LEU CB C -22.598 5.368 3.815 1.00 . B B . 17 LEU CB 1 1
9 46280 2 1 17 LEU CD1 C -20.479 6.549 4.461 1.00 . B B . 17 LEU CD1 1 1
9 46281 2 1 17 LEU CD2 C -21.685 5.325 6.218 1.00 . B B . 17 LEU CD2 1 1
9 46282 2 1 17 LEU CG C -21.352 5.326 4.724 1.00 . B B . 17 LEU CG 1 1
9 46283 2 1 17 LEU H H -25.007 4.466 2.529 1.00 . B B . 17 LEU H 1 1
9 46284 2 1 17 LEU HA H -22.242 3.450 2.996 1.00 . B B . 17 LEU HA 1 1
9 46285 2 1 17 LEU HB2 H -22.338 5.905 2.900 1.00 . B B . 17 LEU HB2 1 1
9 46286 2 1 17 LEU HB3 H -23.400 5.923 4.305 1.00 . B B . 17 LEU HB3 1 1
9 46287 2 1 17 LEU HD11 H -21.038 7.462 4.666 1.00 . B B . 17 LEU HD11 1 1
9 46288 2 1 17 LEU HD12 H -20.148 6.554 3.423 1.00 . B B . 17 LEU HD12 1 1
9 46289 2 1 17 LEU HD13 H -19.602 6.507 5.103 1.00 . B B . 17 LEU HD13 1 1
9 46290 2 1 17 LEU HD21 H -22.339 4.497 6.477 1.00 . B B . 17 LEU HD21 1 1
9 46291 2 1 17 LEU HD22 H -22.172 6.257 6.492 1.00 . B B . 17 LEU HD22 1 1
9 46292 2 1 17 LEU HD23 H -20.765 5.226 6.796 1.00 . B B . 17 LEU HD23 1 1
9 46293 2 1 17 LEU HG H -20.763 4.439 4.494 1.00 . B B . 17 LEU HG 1 1
9 46294 2 1 17 LEU N N -24.075 4.133 2.301 1.00 . B B . 17 LEU N 1 1
9 46295 2 1 17 LEU O O -24.735 3.349 5.064 1.00 . B B . 17 LEU O 1 1
9 46296 2 1 18 VAL C C -21.997 1.332 7.260 1.00 . B B . 18 VAL C 1 1
9 46297 2 1 18 VAL CA C -23.110 1.317 6.201 1.00 . B B . 18 VAL CA 1 1
9 46298 2 1 18 VAL CB C -23.382 -0.123 5.704 1.00 . B B . 18 VAL CB 1 1
9 46299 2 1 18 VAL CG1 C -23.949 -1.012 6.817 1.00 . B B . 18 VAL CG1 1 1
9 46300 2 1 18 VAL CG2 C -24.406 -0.163 4.556 1.00 . B B . 18 VAL CG2 1 1
9 46301 2 1 18 VAL H H -21.908 2.076 4.585 1.00 . B B . 18 VAL H 1 1
9 46302 2 1 18 VAL HA H -24.024 1.669 6.677 1.00 . B B . 18 VAL HA 1 1
9 46303 2 1 18 VAL HB H -22.451 -0.562 5.344 1.00 . B B . 18 VAL HB 1 1
9 46304 2 1 18 VAL HG11 H -24.866 -0.581 7.218 1.00 . B B . 18 VAL HG11 1 1
9 46305 2 1 18 VAL HG12 H -24.162 -2.008 6.426 1.00 . B B . 18 VAL HG12 1 1
9 46306 2 1 18 VAL HG13 H -23.224 -1.119 7.615 1.00 . B B . 18 VAL HG13 1 1
9 46307 2 1 18 VAL HG21 H -25.327 0.332 4.860 1.00 . B B . 18 VAL HG21 1 1
9 46308 2 1 18 VAL HG22 H -24.002 0.333 3.674 1.00 . B B . 18 VAL HG22 1 1
9 46309 2 1 18 VAL HG23 H -24.623 -1.196 4.286 1.00 . B B . 18 VAL HG23 1 1
9 46310 2 1 18 VAL N N -22.791 2.213 5.070 1.00 . B B . 18 VAL N 1 1
9 46311 2 1 18 VAL O O -20.840 1.027 6.953 1.00 . B B . 18 VAL O 1 1
9 46312 2 1 19 PHE C C -21.117 0.112 10.085 1.00 . B B . 19 PHE C 1 1
9 46313 2 1 19 PHE CA C -21.430 1.578 9.670 1.00 . B B . 19 PHE CA 1 1
9 46314 2 1 19 PHE CB C -21.959 2.438 10.839 1.00 . B B . 19 PHE CB 1 1
9 46315 2 1 19 PHE CD1 C -20.006 4.061 10.966 1.00 . B B . 19 PHE CD1 1 1
9 46316 2 1 19 PHE CD2 C -22.257 4.969 10.989 1.00 . B B . 19 PHE CD2 1 1
9 46317 2 1 19 PHE CE1 C -19.484 5.360 10.988 1.00 . B B . 19 PHE CE1 1 1
9 46318 2 1 19 PHE CE2 C -21.732 6.267 11.074 1.00 . B B . 19 PHE CE2 1 1
9 46319 2 1 19 PHE CG C -21.399 3.852 10.919 1.00 . B B . 19 PHE CG 1 1
9 46320 2 1 19 PHE CZ C -20.346 6.463 11.045 1.00 . B B . 19 PHE CZ 1 1
9 46321 2 1 19 PHE H H -23.296 1.957 8.673 1.00 . B B . 19 PHE H 1 1
9 46322 2 1 19 PHE HA H -20.484 2.014 9.368 1.00 . B B . 19 PHE HA 1 1
9 46323 2 1 19 PHE HB2 H -23.040 2.480 10.770 1.00 . B B . 19 PHE HB2 1 1
9 46324 2 1 19 PHE HB3 H -21.722 1.956 11.786 1.00 . B B . 19 PHE HB3 1 1
9 46325 2 1 19 PHE HD1 H -19.329 3.220 10.946 1.00 . B B . 19 PHE HD1 1 1
9 46326 2 1 19 PHE HD2 H -23.327 4.843 10.969 1.00 . B B . 19 PHE HD2 1 1
9 46327 2 1 19 PHE HE1 H -18.416 5.507 10.959 1.00 . B B . 19 PHE HE1 1 1
9 46328 2 1 19 PHE HE2 H -22.399 7.112 11.143 1.00 . B B . 19 PHE HE2 1 1
9 46329 2 1 19 PHE HZ H -19.944 7.460 11.064 1.00 . B B . 19 PHE HZ 1 1
9 46330 2 1 19 PHE N N -22.335 1.673 8.509 1.00 . B B . 19 PHE N 1 1
9 46331 2 1 19 PHE O O -21.635 -0.840 9.502 1.00 . B B . 19 PHE O 1 1
9 46332 2 1 20 PHE C C -20.596 -2.543 11.683 1.00 . B B . 20 PHE C 1 1
9 46333 2 1 20 PHE CA C -19.616 -1.380 11.385 1.00 . B B . 20 PHE CA 1 1
9 46334 2 1 20 PHE CB C -18.584 -1.215 12.507 1.00 . B B . 20 PHE CB 1 1
9 46335 2 1 20 PHE CD1 C -19.483 -1.888 14.786 1.00 . B B . 20 PHE CD1 1 1
9 46336 2 1 20 PHE CD2 C -19.227 0.478 14.292 1.00 . B B . 20 PHE CD2 1 1
9 46337 2 1 20 PHE CE1 C -19.946 -1.570 16.075 1.00 . B B . 20 PHE CE1 1 1
9 46338 2 1 20 PHE CE2 C -19.691 0.798 15.580 1.00 . B B . 20 PHE CE2 1 1
9 46339 2 1 20 PHE CG C -19.125 -0.865 13.885 1.00 . B B . 20 PHE CG 1 1
9 46340 2 1 20 PHE CZ C -20.052 -0.227 16.473 1.00 . B B . 20 PHE CZ 1 1
9 46341 2 1 20 PHE H H -19.854 0.733 11.531 1.00 . B B . 20 PHE H 1 1
9 46342 2 1 20 PHE HA H -19.052 -1.670 10.497 1.00 . B B . 20 PHE HA 1 1
9 46343 2 1 20 PHE HB2 H -18.025 -2.148 12.585 1.00 . B B . 20 PHE HB2 1 1
9 46344 2 1 20 PHE HB3 H -17.874 -0.445 12.204 1.00 . B B . 20 PHE HB3 1 1
9 46345 2 1 20 PHE HD1 H -19.398 -2.922 14.489 1.00 . B B . 20 PHE HD1 1 1
9 46346 2 1 20 PHE HD2 H -18.944 1.271 13.615 1.00 . B B . 20 PHE HD2 1 1
9 46347 2 1 20 PHE HE1 H -20.224 -2.361 16.760 1.00 . B B . 20 PHE HE1 1 1
9 46348 2 1 20 PHE HE2 H -19.774 1.831 15.886 1.00 . B B . 20 PHE HE2 1 1
9 46349 2 1 20 PHE HZ H -20.414 0.020 17.462 1.00 . B B . 20 PHE HZ 1 1
9 46350 2 1 20 PHE N N -20.223 -0.078 11.061 1.00 . B B . 20 PHE N 1 1
9 46351 2 1 20 PHE O O -21.702 -2.354 12.201 1.00 . B B . 20 PHE O 1 1
9 46352 2 1 21 ALA C C -21.074 -5.650 12.776 1.00 . B B . 21 ALA C 1 1
9 46353 2 1 21 ALA CA C -20.953 -4.992 11.374 1.00 . B B . 21 ALA CA 1 1
9 46354 2 1 21 ALA CB C -20.361 -5.946 10.333 1.00 . B B . 21 ALA CB 1 1
9 46355 2 1 21 ALA H H -19.224 -3.820 10.953 1.00 . B B . 21 ALA H 1 1
9 46356 2 1 21 ALA HA H -21.962 -4.749 11.040 1.00 . B B . 21 ALA HA 1 1
9 46357 2 1 21 ALA HB1 H -20.273 -5.441 9.369 1.00 . B B . 21 ALA HB1 1 1
9 46358 2 1 21 ALA HB2 H -19.378 -6.264 10.665 1.00 . B B . 21 ALA HB2 1 1
9 46359 2 1 21 ALA HB3 H -21.000 -6.821 10.208 1.00 . B B . 21 ALA HB3 1 1
9 46360 2 1 21 ALA N N -20.161 -3.757 11.339 1.00 . B B . 21 ALA N 1 1
9 46361 2 1 21 ALA O O -20.577 -5.135 13.780 1.00 . B B . 21 ALA O 1 1
9 46362 2 1 22 GLU C C -21.114 -8.069 14.945 1.00 . B B . 22 GLU C 1 1
9 46363 2 1 22 GLU CA C -22.228 -7.473 14.071 1.00 . B B . 22 GLU CA 1 1
9 46364 2 1 22 GLU CB C -23.268 -8.559 13.744 1.00 . B B . 22 GLU CB 1 1
9 46365 2 1 22 GLU CD C -23.809 -10.709 12.578 1.00 . B B . 22 GLU CD 1 1
9 46366 2 1 22 GLU CG C -22.702 -9.721 12.924 1.00 . B B . 22 GLU CG 1 1
9 46367 2 1 22 GLU H H -22.130 -7.148 11.958 1.00 . B B . 22 GLU H 1 1
9 46368 2 1 22 GLU HA H -22.732 -6.724 14.678 1.00 . B B . 22 GLU HA 1 1
9 46369 2 1 22 GLU HB2 H -23.679 -8.951 14.675 1.00 . B B . 22 GLU HB2 1 1
9 46370 2 1 22 GLU HB3 H -24.083 -8.096 13.187 1.00 . B B . 22 GLU HB3 1 1
9 46371 2 1 22 GLU HG2 H -22.260 -9.344 12.004 1.00 . B B . 22 GLU HG2 1 1
9 46372 2 1 22 GLU HG3 H -21.927 -10.234 13.494 1.00 . B B . 22 GLU HG3 1 1
9 46373 2 1 22 GLU N N -21.790 -6.783 12.835 1.00 . B B . 22 GLU N 1 1
9 46374 2 1 22 GLU O O -20.020 -8.360 14.463 1.00 . B B . 22 GLU O 1 1
9 46375 2 1 22 GLU OE1 O -24.448 -10.536 11.516 1.00 . B B . 22 GLU OE1 1 1
9 46376 2 1 22 GLU OE2 O -24.024 -11.665 13.356 1.00 . B B . 22 GLU OE2 1 1
9 46377 2 1 23 ASP C C -19.236 -8.274 17.481 1.00 . B B . 23 ASP C 1 1
9 46378 2 1 23 ASP CA C -20.582 -8.983 17.230 1.00 . B B . 23 ASP CA 1 1
9 46379 2 1 23 ASP CB C -20.435 -10.488 16.910 1.00 . B B . 23 ASP CB 1 1
9 46380 2 1 23 ASP CG C -19.700 -11.318 17.991 1.00 . B B . 23 ASP CG 1 1
9 46381 2 1 23 ASP H H -22.341 -7.983 16.525 1.00 . B B . 23 ASP H 1 1
9 46382 2 1 23 ASP HA H -21.129 -8.940 18.169 1.00 . B B . 23 ASP HA 1 1
9 46383 2 1 23 ASP HB2 H -21.434 -10.908 16.775 1.00 . B B . 23 ASP HB2 1 1
9 46384 2 1 23 ASP HB3 H -19.904 -10.600 15.963 1.00 . B B . 23 ASP HB3 1 1
9 46385 2 1 23 ASP N N -21.434 -8.319 16.219 1.00 . B B . 23 ASP N 1 1
9 46386 2 1 23 ASP O O -18.193 -8.638 16.932 1.00 . B B . 23 ASP O 1 1
9 46387 2 1 23 ASP OD1 O -19.450 -10.818 19.116 1.00 . B B . 23 ASP OD1 1 1
9 46388 2 1 23 ASP OD2 O -19.398 -12.506 17.716 1.00 . B B . 23 ASP OD2 1 1
9 46389 2 1 24 VAL C C -17.943 -6.302 20.222 1.00 . B B . 24 VAL C 1 1
9 46390 2 1 24 VAL CA C -18.085 -6.433 18.701 1.00 . B B . 24 VAL CA 1 1
9 46391 2 1 24 VAL CB C -18.124 -5.047 18.021 1.00 . B B . 24 VAL CB 1 1
9 46392 2 1 24 VAL CG1 C -16.925 -4.167 18.403 1.00 . B B . 24 VAL CG1 1 1
9 46393 2 1 24 VAL CG2 C -18.122 -5.176 16.492 1.00 . B B . 24 VAL CG2 1 1
9 46394 2 1 24 VAL H H -20.167 -7.011 18.733 1.00 . B B . 24 VAL H 1 1
9 46395 2 1 24 VAL HA H -17.192 -6.937 18.340 1.00 . B B . 24 VAL HA 1 1
9 46396 2 1 24 VAL HB H -19.037 -4.529 18.318 1.00 . B B . 24 VAL HB 1 1
9 46397 2 1 24 VAL HG11 H -16.967 -3.223 17.857 1.00 . B B . 24 VAL HG11 1 1
9 46398 2 1 24 VAL HG12 H -16.953 -3.937 19.467 1.00 . B B . 24 VAL HG12 1 1
9 46399 2 1 24 VAL HG13 H -15.990 -4.678 18.165 1.00 . B B . 24 VAL HG13 1 1
9 46400 2 1 24 VAL HG21 H -18.073 -4.190 16.033 1.00 . B B . 24 VAL HG21 1 1
9 46401 2 1 24 VAL HG22 H -17.271 -5.770 16.165 1.00 . B B . 24 VAL HG22 1 1
9 46402 2 1 24 VAL HG23 H -19.040 -5.659 16.158 1.00 . B B . 24 VAL HG23 1 1
9 46403 2 1 24 VAL N N -19.265 -7.244 18.329 1.00 . B B . 24 VAL N 1 1
9 46404 2 1 24 VAL O O -18.883 -5.897 20.906 1.00 . B B . 24 VAL O 1 1
9 46405 2 1 25 GLY C C -16.565 -5.038 22.715 1.00 . B B . 25 GLY C 1 1
9 46406 2 1 25 GLY CA C -16.483 -6.487 22.215 1.00 . B B . 25 GLY CA 1 1
9 46407 2 1 25 GLY H H -16.020 -6.928 20.159 1.00 . B B . 25 GLY H 1 1
9 46408 2 1 25 GLY HA2 H -17.203 -7.087 22.772 1.00 . B B . 25 GLY HA2 1 1
9 46409 2 1 25 GLY HA3 H -15.488 -6.873 22.426 1.00 . B B . 25 GLY HA3 1 1
9 46410 2 1 25 GLY N N -16.763 -6.602 20.773 1.00 . B B . 25 GLY N 1 1
9 46411 2 1 25 GLY O O -17.388 -4.726 23.580 1.00 . B B . 25 GLY O 1 1
9 46412 2 1 26 SER C C -15.595 -1.845 21.053 1.00 . B B . 26 SER C 1 1
9 46413 2 1 26 SER CA C -15.985 -2.683 22.285 1.00 . B B . 26 SER CA 1 1
9 46414 2 1 26 SER CB C -15.279 -2.162 23.547 1.00 . B B . 26 SER CB 1 1
9 46415 2 1 26 SER H H -15.090 -4.457 21.462 1.00 . B B . 26 SER H 1 1
9 46416 2 1 26 SER HA H -17.052 -2.534 22.436 1.00 . B B . 26 SER HA 1 1
9 46417 2 1 26 SER HB2 H -15.557 -1.118 23.696 1.00 . B B . 26 SER HB2 1 1
9 46418 2 1 26 SER HB3 H -15.627 -2.729 24.412 1.00 . B B . 26 SER HB3 1 1
9 46419 2 1 26 SER HG H -13.612 -3.187 23.381 1.00 . B B . 26 SER HG 1 1
9 46420 2 1 26 SER N N -15.788 -4.131 22.119 1.00 . B B . 26 SER N 1 1
9 46421 2 1 26 SER O O -14.562 -2.071 20.416 1.00 . B B . 26 SER O 1 1
9 46422 2 1 26 SER OG O -13.866 -2.252 23.466 1.00 . B B . 26 SER OG 1 1
9 46423 2 1 27 ASN C C -15.731 1.506 20.414 1.00 . B B . 27 ASN C 1 1
9 46424 2 1 27 ASN CA C -16.128 0.180 19.732 1.00 . B B . 27 ASN CA 1 1
9 46425 2 1 27 ASN CB C -17.316 0.381 18.774 1.00 . B B . 27 ASN CB 1 1
9 46426 2 1 27 ASN CG C -17.062 1.551 17.832 1.00 . B B . 27 ASN CG 1 1
9 46427 2 1 27 ASN H H -17.270 -0.754 21.273 1.00 . B B . 27 ASN H 1 1
9 46428 2 1 27 ASN HA H -15.281 -0.136 19.122 1.00 . B B . 27 ASN HA 1 1
9 46429 2 1 27 ASN HB2 H -17.467 -0.520 18.180 1.00 . B B . 27 ASN HB2 1 1
9 46430 2 1 27 ASN HB3 H -18.222 0.569 19.350 1.00 . B B . 27 ASN HB3 1 1
9 46431 2 1 27 ASN HD21 H -18.611 2.624 18.582 1.00 . B B . 27 ASN HD21 1 1
9 46432 2 1 27 ASN HD22 H -17.666 3.408 17.337 1.00 . B B . 27 ASN HD22 1 1
9 46433 2 1 27 ASN N N -16.445 -0.879 20.695 1.00 . B B . 27 ASN N 1 1
9 46434 2 1 27 ASN ND2 N -17.840 2.610 17.925 1.00 . B B . 27 ASN ND2 1 1
9 46435 2 1 27 ASN O O -16.512 2.030 21.209 1.00 . B B . 27 ASN O 1 1
9 46436 2 1 27 ASN OD1 O -16.115 1.540 17.058 1.00 . B B . 27 ASN OD1 1 1
9 46437 2 1 28 LYS C C -14.193 4.198 18.795 1.00 . B B . 28 LYS C 1 1
9 46438 2 1 28 LYS CA C -14.347 3.535 20.177 1.00 . B B . 28 LYS CA 1 1
9 46439 2 1 28 LYS CB C -13.136 3.823 21.086 1.00 . B B . 28 LYS CB 1 1
9 46440 2 1 28 LYS CD C -11.835 5.819 22.128 1.00 . B B . 28 LYS CD 1 1
9 46441 2 1 28 LYS CE C -11.997 7.335 22.293 1.00 . B B . 28 LYS CE 1 1
9 46442 2 1 28 LYS CG C -13.073 5.340 21.358 1.00 . B B . 28 LYS CG 1 1
9 46443 2 1 28 LYS H H -13.946 1.571 19.453 1.00 . B B . 28 LYS H 1 1
9 46444 2 1 28 LYS HA H -15.211 3.988 20.663 1.00 . B B . 28 LYS HA 1 1
9 46445 2 1 28 LYS HB2 H -13.252 3.293 22.032 1.00 . B B . 28 LYS HB2 1 1
9 46446 2 1 28 LYS HB3 H -12.218 3.489 20.600 1.00 . B B . 28 LYS HB3 1 1
9 46447 2 1 28 LYS HD2 H -11.787 5.334 23.105 1.00 . B B . 28 LYS HD2 1 1
9 46448 2 1 28 LYS HD3 H -10.933 5.597 21.556 1.00 . B B . 28 LYS HD3 1 1
9 46449 2 1 28 LYS HE2 H -12.183 7.781 21.315 1.00 . B B . 28 LYS HE2 1 1
9 46450 2 1 28 LYS HE3 H -12.874 7.517 22.916 1.00 . B B . 28 LYS HE3 1 1
9 46451 2 1 28 LYS HG2 H -13.083 5.878 20.408 1.00 . B B . 28 LYS HG2 1 1
9 46452 2 1 28 LYS HG3 H -13.968 5.624 21.915 1.00 . B B . 28 LYS HG3 1 1
9 46453 2 1 28 LYS HZ1 H -11.119 8.961 23.116 1.00 . B B . 28 LYS HZ1 1 1
9 46454 2 1 28 LYS HZ2 H -10.077 8.081 22.229 1.00 . B B . 28 LYS HZ2 1 1
9 46455 2 1 28 LYS HZ3 H -10.530 7.549 23.743 1.00 . B B . 28 LYS HZ3 1 1
9 46456 2 1 28 LYS N N -14.602 2.101 20.020 1.00 . B B . 28 LYS N 1 1
9 46457 2 1 28 LYS NZ N -10.838 8.008 22.901 1.00 . B B . 28 LYS NZ 1 1
9 46458 2 1 28 LYS O O -13.229 3.934 18.073 1.00 . B B . 28 LYS O 1 1
9 46459 2 1 29 GLY C C -15.203 5.336 15.952 1.00 . B B . 29 GLY C 1 1
9 46460 2 1 29 GLY CA C -15.021 6.011 17.313 1.00 . B B . 29 GLY CA 1 1
9 46461 2 1 29 GLY H H -15.894 5.235 19.101 1.00 . B B . 29 GLY H 1 1
9 46462 2 1 29 GLY HA2 H -15.776 6.790 17.418 1.00 . B B . 29 GLY HA2 1 1
9 46463 2 1 29 GLY HA3 H -14.046 6.500 17.317 1.00 . B B . 29 GLY HA3 1 1
9 46464 2 1 29 GLY N N -15.107 5.111 18.467 1.00 . B B . 29 GLY N 1 1
9 46465 2 1 29 GLY O O -14.223 4.958 15.304 1.00 . B B . 29 GLY O 1 1
9 46466 2 1 30 ALA C C -17.546 6.200 13.510 1.00 . B B . 30 ALA C 1 1
9 46467 2 1 30 ALA CA C -16.784 4.991 14.089 1.00 . B B . 30 ALA CA 1 1
9 46468 2 1 30 ALA CB C -17.567 3.680 13.991 1.00 . B B . 30 ALA CB 1 1
9 46469 2 1 30 ALA H H -17.204 5.570 16.099 1.00 . B B . 30 ALA H 1 1
9 46470 2 1 30 ALA HA H -15.870 4.851 13.533 1.00 . B B . 30 ALA HA 1 1
9 46471 2 1 30 ALA HB1 H -17.772 3.460 12.943 1.00 . B B . 30 ALA HB1 1 1
9 46472 2 1 30 ALA HB2 H -16.975 2.867 14.413 1.00 . B B . 30 ALA HB2 1 1
9 46473 2 1 30 ALA HB3 H -18.509 3.763 14.534 1.00 . B B . 30 ALA HB3 1 1
9 46474 2 1 30 ALA N N -16.453 5.254 15.491 1.00 . B B . 30 ALA N 1 1
9 46475 2 1 30 ALA O O -18.672 6.470 13.921 1.00 . B B . 30 ALA O 1 1
9 46476 2 1 31 ILE C C -17.329 8.659 10.734 1.00 . B B . 31 ILE C 1 1
9 46477 2 1 31 ILE CA C -17.430 8.308 12.235 1.00 . B B . 31 ILE CA 1 1
9 46478 2 1 31 ILE CB C -16.666 9.374 13.071 1.00 . B B . 31 ILE CB 1 1
9 46479 2 1 31 ILE CD1 C -17.676 9.134 15.478 1.00 . B B . 31 ILE CD1 1 1
9 46480 2 1 31 ILE CG1 C -16.439 9.062 14.575 1.00 . B B . 31 ILE CG1 1 1
9 46481 2 1 31 ILE CG2 C -17.344 10.746 12.947 1.00 . B B . 31 ILE CG2 1 1
9 46482 2 1 31 ILE H H -16.065 6.630 12.196 1.00 . B B . 31 ILE H 1 1
9 46483 2 1 31 ILE HA H -18.479 8.380 12.506 1.00 . B B . 31 ILE HA 1 1
9 46484 2 1 31 ILE HB H -15.676 9.474 12.631 1.00 . B B . 31 ILE HB 1 1
9 46485 2 1 31 ILE HD11 H -18.532 8.666 15.005 1.00 . B B . 31 ILE HD11 1 1
9 46486 2 1 31 ILE HD12 H -17.466 8.633 16.422 1.00 . B B . 31 ILE HD12 1 1
9 46487 2 1 31 ILE HD13 H -17.909 10.178 15.688 1.00 . B B . 31 ILE HD13 1 1
9 46488 2 1 31 ILE HG12 H -15.979 8.081 14.684 1.00 . B B . 31 ILE HG12 1 1
9 46489 2 1 31 ILE HG13 H -15.709 9.773 14.964 1.00 . B B . 31 ILE HG13 1 1
9 46490 2 1 31 ILE HG21 H -18.410 10.675 13.157 1.00 . B B . 31 ILE HG21 1 1
9 46491 2 1 31 ILE HG22 H -16.888 11.445 13.651 1.00 . B B . 31 ILE HG22 1 1
9 46492 2 1 31 ILE HG23 H -17.194 11.162 11.953 1.00 . B B . 31 ILE HG23 1 1
9 46493 2 1 31 ILE N N -16.953 6.946 12.571 1.00 . B B . 31 ILE N 1 1
9 46494 2 1 31 ILE O O -16.386 8.248 10.052 1.00 . B B . 31 ILE O 1 1
9 46495 2 1 32 ILE C C -18.252 11.754 9.212 1.00 . B B . 32 ILE C 1 1
9 46496 2 1 32 ILE CA C -18.128 10.237 8.977 1.00 . B B . 32 ILE CA 1 1
9 46497 2 1 32 ILE CB C -19.094 9.747 7.863 1.00 . B B . 32 ILE CB 1 1
9 46498 2 1 32 ILE CD1 C -21.471 9.918 6.843 1.00 . B B . 32 ILE CD1 1 1
9 46499 2 1 32 ILE CG1 C -20.490 10.405 7.915 1.00 . B B . 32 ILE CG1 1 1
9 46500 2 1 32 ILE CG2 C -19.192 8.211 7.848 1.00 . B B . 32 ILE CG2 1 1
9 46501 2 1 32 ILE H H -19.017 9.756 10.865 1.00 . B B . 32 ILE H 1 1
9 46502 2 1 32 ILE HA H -17.121 10.066 8.601 1.00 . B B . 32 ILE HA 1 1
9 46503 2 1 32 ILE HB H -18.654 10.055 6.914 1.00 . B B . 32 ILE HB 1 1
9 46504 2 1 32 ILE HD11 H -21.684 8.861 6.979 1.00 . B B . 32 ILE HD11 1 1
9 46505 2 1 32 ILE HD12 H -22.405 10.476 6.923 1.00 . B B . 32 ILE HD12 1 1
9 46506 2 1 32 ILE HD13 H -21.047 10.080 5.851 1.00 . B B . 32 ILE HD13 1 1
9 46507 2 1 32 ILE HG12 H -20.909 10.228 8.897 1.00 . B B . 32 ILE HG12 1 1
9 46508 2 1 32 ILE HG13 H -20.390 11.482 7.777 1.00 . B B . 32 ILE HG13 1 1
9 46509 2 1 32 ILE HG21 H -19.825 7.864 8.663 1.00 . B B . 32 ILE HG21 1 1
9 46510 2 1 32 ILE HG22 H -19.612 7.873 6.905 1.00 . B B . 32 ILE HG22 1 1
9 46511 2 1 32 ILE HG23 H -18.201 7.775 7.955 1.00 . B B . 32 ILE HG23 1 1
9 46512 2 1 32 ILE N N -18.259 9.490 10.245 1.00 . B B . 32 ILE N 1 1
9 46513 2 1 32 ILE O O -19.071 12.196 10.023 1.00 . B B . 32 ILE O 1 1
9 46514 2 1 33 GLY C C -16.706 14.781 7.544 1.00 . B B . 33 GLY C 1 1
9 46515 2 1 33 GLY CA C -17.685 14.016 8.430 1.00 . B B . 33 GLY CA 1 1
9 46516 2 1 33 GLY H H -16.777 12.153 7.876 1.00 . B B . 33 GLY H 1 1
9 46517 2 1 33 GLY HA2 H -18.691 14.222 8.064 1.00 . B B . 33 GLY HA2 1 1
9 46518 2 1 33 GLY HA3 H -17.592 14.411 9.442 1.00 . B B . 33 GLY HA3 1 1
9 46519 2 1 33 GLY N N -17.498 12.559 8.462 1.00 . B B . 33 GLY N 1 1
9 46520 2 1 33 GLY O O -15.650 14.263 7.197 1.00 . B B . 33 GLY O 1 1
9 46521 2 1 34 LEU C C -14.863 17.257 7.165 1.00 . B B . 34 LEU C 1 1
9 46522 2 1 34 LEU CA C -16.123 16.854 6.367 1.00 . B B . 34 LEU CA 1 1
9 46523 2 1 34 LEU CB C -16.899 18.064 5.811 1.00 . B B . 34 LEU CB 1 1
9 46524 2 1 34 LEU CD1 C -16.489 17.798 3.314 1.00 . B B . 34 LEU CD1 1 1
9 46525 2 1 34 LEU CD2 C -16.923 20.034 4.255 1.00 . B B . 34 LEU CD2 1 1
9 46526 2 1 34 LEU CG C -16.275 18.681 4.546 1.00 . B B . 34 LEU CG 1 1
9 46527 2 1 34 LEU H H -17.883 16.433 7.526 1.00 . B B . 34 LEU H 1 1
9 46528 2 1 34 LEU HA H -15.796 16.241 5.527 1.00 . B B . 34 LEU HA 1 1
9 46529 2 1 34 LEU HB2 H -17.917 17.761 5.573 1.00 . B B . 34 LEU HB2 1 1
9 46530 2 1 34 LEU HB3 H -16.949 18.830 6.584 1.00 . B B . 34 LEU HB3 1 1
9 46531 2 1 34 LEU HD11 H -17.554 17.628 3.156 1.00 . B B . 34 LEU HD11 1 1
9 46532 2 1 34 LEU HD12 H -15.992 16.840 3.442 1.00 . B B . 34 LEU HD12 1 1
9 46533 2 1 34 LEU HD13 H -16.074 18.289 2.434 1.00 . B B . 34 LEU HD13 1 1
9 46534 2 1 34 LEU HD21 H -17.983 19.903 4.036 1.00 . B B . 34 LEU HD21 1 1
9 46535 2 1 34 LEU HD22 H -16.434 20.499 3.400 1.00 . B B . 34 LEU HD22 1 1
9 46536 2 1 34 LEU HD23 H -16.816 20.690 5.118 1.00 . B B . 34 LEU HD23 1 1
9 46537 2 1 34 LEU HG H -15.207 18.830 4.696 1.00 . B B . 34 LEU HG 1 1
9 46538 2 1 34 LEU N N -17.024 16.027 7.182 1.00 . B B . 34 LEU N 1 1
9 46539 2 1 34 LEU O O -13.752 17.170 6.648 1.00 . B B . 34 LEU O 1 1
9 46540 2 1 35 MET C C -13.058 19.055 8.951 1.00 . B B . 35 MET C 1 1
9 46541 2 1 35 MET CA C -13.951 17.884 9.409 1.00 . B B . 35 MET CA 1 1
9 46542 2 1 35 MET CB C -13.147 16.614 9.761 1.00 . B B . 35 MET CB 1 1
9 46543 2 1 35 MET CE C -14.535 12.907 11.157 1.00 . B B . 35 MET CE 1 1
9 46544 2 1 35 MET CG C -14.029 15.501 10.342 1.00 . B B . 35 MET CG 1 1
9 46545 2 1 35 MET H H -15.988 17.692 8.771 1.00 . B B . 35 MET H 1 1
9 46546 2 1 35 MET HA H -14.434 18.205 10.331 1.00 . B B . 35 MET HA 1 1
9 46547 2 1 35 MET HB2 H -12.647 16.230 8.873 1.00 . B B . 35 MET HB2 1 1
9 46548 2 1 35 MET HB3 H -12.385 16.871 10.498 1.00 . B B . 35 MET HB3 1 1
9 46549 2 1 35 MET HE1 H -14.172 11.942 11.507 1.00 . B B . 35 MET HE1 1 1
9 46550 2 1 35 MET HE2 H -15.157 13.354 11.932 1.00 . B B . 35 MET HE2 1 1
9 46551 2 1 35 MET HE3 H -15.128 12.761 10.254 1.00 . B B . 35 MET HE3 1 1
9 46552 2 1 35 MET HG2 H -14.540 15.881 11.228 1.00 . B B . 35 MET HG2 1 1
9 46553 2 1 35 MET HG3 H -14.783 15.233 9.605 1.00 . B B . 35 MET HG3 1 1
9 46554 2 1 35 MET N N -15.030 17.586 8.451 1.00 . B B . 35 MET N 1 1
9 46555 2 1 35 MET O O -11.933 18.860 8.488 1.00 . B B . 35 MET O 1 1
9 46556 2 1 35 MET SD S -13.128 13.993 10.795 1.00 . B B . 35 MET SD 1 1
9 46557 2 1 36 VAL C C -12.796 22.579 9.617 1.00 . B B . 36 VAL C 1 1
9 46558 2 1 36 VAL CA C -12.959 21.517 8.524 1.00 . B B . 36 VAL CA 1 1
9 46559 2 1 36 VAL CB C -13.747 22.099 7.332 1.00 . B B . 36 VAL CB 1 1
9 46560 2 1 36 VAL CG1 C -13.026 23.299 6.703 1.00 . B B . 36 VAL CG1 1 1
9 46561 2 1 36 VAL CG2 C -13.947 21.055 6.225 1.00 . B B . 36 VAL CG2 1 1
9 46562 2 1 36 VAL H H -14.493 20.360 9.500 1.00 . B B . 36 VAL H 1 1
9 46563 2 1 36 VAL HA H -11.968 21.270 8.149 1.00 . B B . 36 VAL HA 1 1
9 46564 2 1 36 VAL HB H -14.728 22.428 7.674 1.00 . B B . 36 VAL HB 1 1
9 46565 2 1 36 VAL HG11 H -12.026 23.011 6.378 1.00 . B B . 36 VAL HG11 1 1
9 46566 2 1 36 VAL HG12 H -13.591 23.662 5.844 1.00 . B B . 36 VAL HG12 1 1
9 46567 2 1 36 VAL HG13 H -12.950 24.116 7.421 1.00 . B B . 36 VAL HG13 1 1
9 46568 2 1 36 VAL HG21 H -14.590 20.255 6.587 1.00 . B B . 36 VAL HG21 1 1
9 46569 2 1 36 VAL HG22 H -14.424 21.514 5.360 1.00 . B B . 36 VAL HG22 1 1
9 46570 2 1 36 VAL HG23 H -12.986 20.635 5.926 1.00 . B B . 36 VAL HG23 1 1
9 46571 2 1 36 VAL N N -13.585 20.282 9.047 1.00 . B B . 36 VAL N 1 1
9 46572 2 1 36 VAL O O -13.778 23.031 10.206 1.00 . B B . 36 VAL O 1 1
9 46573 2 1 37 GLY C C -10.527 23.204 12.125 1.00 . B B . 37 GLY C 1 1
9 46574 2 1 37 GLY CA C -11.198 23.931 10.955 1.00 . B B . 37 GLY CA 1 1
9 46575 2 1 37 GLY H H -10.801 22.549 9.370 1.00 . B B . 37 GLY H 1 1
9 46576 2 1 37 GLY HA2 H -10.501 24.681 10.579 1.00 . B B . 37 GLY HA2 1 1
9 46577 2 1 37 GLY HA3 H -12.080 24.456 11.320 1.00 . B B . 37 GLY HA3 1 1
9 46578 2 1 37 GLY N N -11.560 23.010 9.867 1.00 . B B . 37 GLY N 1 1
9 46579 2 1 37 GLY O O -9.603 22.419 11.908 1.00 . B B . 37 GLY O 1 1
9 46580 2 1 38 GLY C C -11.437 21.627 14.989 1.00 . B B . 38 GLY C 1 1
9 46581 2 1 38 GLY CA C -10.509 22.777 14.574 1.00 . B B . 38 GLY CA 1 1
9 46582 2 1 38 GLY H H -11.777 24.073 13.446 1.00 . B B . 38 GLY H 1 1
9 46583 2 1 38 GLY HA2 H -9.498 22.395 14.436 1.00 . B B . 38 GLY HA2 1 1
9 46584 2 1 38 GLY HA3 H -10.478 23.492 15.395 1.00 . B B . 38 GLY HA3 1 1
9 46585 2 1 38 GLY N N -10.969 23.462 13.357 1.00 . B B . 38 GLY N 1 1
9 46586 2 1 38 GLY O O -12.590 21.867 15.350 1.00 . B B . 38 GLY O 1 1
9 46587 2 1 39 VAL C C -10.970 18.306 16.323 1.00 . B B . 39 VAL C 1 1
9 46588 2 1 39 VAL CA C -11.719 19.173 15.306 1.00 . B B . 39 VAL CA 1 1
9 46589 2 1 39 VAL CB C -12.068 18.342 14.051 1.00 . B B . 39 VAL CB 1 1
9 46590 2 1 39 VAL CG1 C -12.942 17.127 14.396 1.00 . B B . 39 VAL CG1 1 1
9 46591 2 1 39 VAL CG2 C -12.846 19.172 13.020 1.00 . B B . 39 VAL CG2 1 1
9 46592 2 1 39 VAL H H -9.984 20.269 14.646 1.00 . B B . 39 VAL H 1 1
9 46593 2 1 39 VAL HA H -12.661 19.473 15.764 1.00 . B B . 39 VAL HA 1 1
9 46594 2 1 39 VAL HB H -11.148 17.988 13.584 1.00 . B B . 39 VAL HB 1 1
9 46595 2 1 39 VAL HG11 H -12.399 16.439 15.046 1.00 . B B . 39 VAL HG11 1 1
9 46596 2 1 39 VAL HG12 H -13.857 17.448 14.896 1.00 . B B . 39 VAL HG12 1 1
9 46597 2 1 39 VAL HG13 H -13.205 16.587 13.486 1.00 . B B . 39 VAL HG13 1 1
9 46598 2 1 39 VAL HG21 H -13.121 18.545 12.176 1.00 . B B . 39 VAL HG21 1 1
9 46599 2 1 39 VAL HG22 H -13.750 19.581 13.471 1.00 . B B . 39 VAL HG22 1 1
9 46600 2 1 39 VAL HG23 H -12.228 19.989 12.647 1.00 . B B . 39 VAL HG23 1 1
9 46601 2 1 39 VAL N N -10.945 20.387 14.963 1.00 . B B . 39 VAL N 1 1
9 46602 2 1 39 VAL O O -9.856 17.855 16.058 1.00 . B B . 39 VAL O 1 1
9 46603 2 1 40 VAL C C -12.031 16.080 18.913 1.00 . B B . 40 VAL C 1 1
9 46604 2 1 40 VAL CA C -11.072 17.224 18.575 1.00 . B B . 40 VAL CA 1 1
9 46605 2 1 40 VAL CB C -10.818 18.073 19.839 1.00 . B B . 40 VAL CB 1 1
9 46606 2 1 40 VAL CG1 C -10.223 17.236 20.981 1.00 . B B . 40 VAL CG1 1 1
9 46607 2 1 40 VAL CG2 C -9.850 19.233 19.565 1.00 . B B . 40 VAL CG2 1 1
9 46608 2 1 40 VAL H H -12.489 18.514 17.629 1.00 . B B . 40 VAL H 1 1
9 46609 2 1 40 VAL HA H -10.121 16.789 18.273 1.00 . B B . 40 VAL HA 1 1
9 46610 2 1 40 VAL HB H -11.762 18.493 20.177 1.00 . B B . 40 VAL HB 1 1
9 46611 2 1 40 VAL HG11 H -9.301 16.754 20.654 1.00 . B B . 40 VAL HG11 1 1
9 46612 2 1 40 VAL HG12 H -10.006 17.878 21.836 1.00 . B B . 40 VAL HG12 1 1
9 46613 2 1 40 VAL HG13 H -10.933 16.476 21.308 1.00 . B B . 40 VAL HG13 1 1
9 46614 2 1 40 VAL HG21 H -9.669 19.789 20.485 1.00 . B B . 40 VAL HG21 1 1
9 46615 2 1 40 VAL HG22 H -8.903 18.850 19.184 1.00 . B B . 40 VAL HG22 1 1
9 46616 2 1 40 VAL HG23 H -10.280 19.918 18.835 1.00 . B B . 40 VAL HG23 1 1
9 46617 2 1 40 VAL N N -11.600 18.048 17.471 1.00 . B B . 40 VAL N 1 1
9 46618 2 1 40 VAL O O -13.170 16.318 19.317 1.00 . B B . 40 VAL O 1 1
9 46619 2 1 41 ILE C C -11.326 12.886 20.245 1.00 . B B . 41 ILE C 1 1
9 46620 2 1 41 ILE CA C -12.236 13.614 19.237 1.00 . B B . 41 ILE CA 1 1
9 46621 2 1 41 ILE CB C -12.614 12.740 18.013 1.00 . B B . 41 ILE CB 1 1
9 46622 2 1 41 ILE CD1 C -13.902 12.762 15.751 1.00 . B B . 41 ILE CD1 1 1
9 46623 2 1 41 ILE CG1 C -13.515 13.525 17.025 1.00 . B B . 41 ILE CG1 1 1
9 46624 2 1 41 ILE CG2 C -13.315 11.448 18.480 1.00 . B B . 41 ILE CG2 1 1
9 46625 2 1 41 ILE H H -10.623 14.733 18.396 1.00 . B B . 41 ILE H 1 1
9 46626 2 1 41 ILE HA H -13.160 13.878 19.751 1.00 . B B . 41 ILE HA 1 1
9 46627 2 1 41 ILE HB H -11.696 12.461 17.490 1.00 . B B . 41 ILE HB 1 1
9 46628 2 1 41 ILE HD11 H -14.416 13.440 15.068 1.00 . B B . 41 ILE HD11 1 1
9 46629 2 1 41 ILE HD12 H -13.008 12.377 15.260 1.00 . B B . 41 ILE HD12 1 1
9 46630 2 1 41 ILE HD13 H -14.577 11.940 15.986 1.00 . B B . 41 ILE HD13 1 1
9 46631 2 1 41 ILE HG12 H -14.424 13.836 17.539 1.00 . B B . 41 ILE HG12 1 1
9 46632 2 1 41 ILE HG13 H -12.994 14.426 16.700 1.00 . B B . 41 ILE HG13 1 1
9 46633 2 1 41 ILE HG21 H -13.509 10.793 17.631 1.00 . B B . 41 ILE HG21 1 1
9 46634 2 1 41 ILE HG22 H -12.681 10.894 19.172 1.00 . B B . 41 ILE HG22 1 1
9 46635 2 1 41 ILE HG23 H -14.258 11.689 18.972 1.00 . B B . 41 ILE HG23 1 1
9 46636 2 1 41 ILE N N -11.551 14.841 18.799 1.00 . B B . 41 ILE N 1 1
9 46637 2 1 41 ILE O O -10.252 12.404 19.877 1.00 . B B . 41 ILE O 1 1
9 46638 2 1 42 ALA C C -11.647 11.295 23.495 1.00 . B B . 42 ALA C 1 1
9 46639 2 1 42 ALA CA C -10.929 12.384 22.656 1.00 . B B . 42 ALA CA 1 1
9 46640 2 1 42 ALA CB C -10.511 13.617 23.473 1.00 . B B . 42 ALA CB 1 1
9 46641 2 1 42 ALA H H -12.616 13.300 21.740 1.00 . B B . 42 ALA H 1 1
9 46642 2 1 42 ALA HA H -10.017 11.922 22.279 1.00 . B B . 42 ALA HA 1 1
9 46643 2 1 42 ALA HB1 H -9.995 14.332 22.831 1.00 . B B . 42 ALA HB1 1 1
9 46644 2 1 42 ALA HB2 H -11.392 14.091 23.906 1.00 . B B . 42 ALA HB2 1 1
9 46645 2 1 42 ALA HB3 H -9.832 13.319 24.274 1.00 . B B . 42 ALA HB3 1 1
9 46646 2 1 42 ALA N N -11.731 12.856 21.519 1.00 . B B . 42 ALA N 1 1
9 46647 2 1 42 ALA O O -11.446 11.231 24.728 1.00 . B B . 42 ALA O 1 1
9 46648 2 1 42 ALA OXT O -12.338 10.438 22.903 1.00 . B B . 42 ALA OXT 1 1
9 46649 3 1 11 GLU C C -24.450 8.471 -14.924 1.00 . C C . 11 GLU C 1 1
9 46650 3 1 11 GLU CA C -25.706 8.511 -15.773 1.00 . C C . 11 GLU CA 1 1
9 46651 3 1 11 GLU CB C -26.030 7.094 -16.269 1.00 . C C . 11 GLU CB 1 1
9 46652 3 1 11 GLU CD C -27.720 5.575 -17.309 1.00 . C C . 11 GLU CD 1 1
9 46653 3 1 11 GLU CG C -27.458 6.985 -16.796 1.00 . C C . 11 GLU CG 1 1
9 46654 3 1 11 GLU H H -26.363 9.530 -17.468 1.00 . C C . 11 GLU H 1 1
9 46655 3 1 11 GLU HA H -26.527 8.840 -15.134 1.00 . C C . 11 GLU HA 1 1
9 46656 3 1 11 GLU HB2 H -25.328 6.813 -17.054 1.00 . C C . 11 GLU HB2 1 1
9 46657 3 1 11 GLU HB3 H -25.919 6.398 -15.438 1.00 . C C . 11 GLU HB3 1 1
9 46658 3 1 11 GLU HG2 H -28.160 7.209 -15.993 1.00 . C C . 11 GLU HG2 1 1
9 46659 3 1 11 GLU HG3 H -27.617 7.697 -17.606 1.00 . C C . 11 GLU HG3 1 1
9 46660 3 1 11 GLU N N -25.531 9.480 -16.896 1.00 . C C . 11 GLU N 1 1
9 46661 3 1 11 GLU O O -23.405 8.028 -15.398 1.00 . C C . 11 GLU O 1 1
9 46662 3 1 11 GLU OE1 O -28.003 4.684 -16.478 1.00 . C C . 11 GLU OE1 1 1
9 46663 3 1 11 GLU OE2 O -27.644 5.371 -18.540 1.00 . C C . 11 GLU OE2 1 1
9 46664 3 1 12 VAL C C -23.748 8.377 -11.416 1.00 . C C . 12 VAL C 1 1
9 46665 3 1 12 VAL CA C -23.428 9.096 -12.732 1.00 . C C . 12 VAL CA 1 1
9 46666 3 1 12 VAL CB C -23.093 10.582 -12.475 1.00 . C C . 12 VAL CB 1 1
9 46667 3 1 12 VAL CG1 C -21.942 10.756 -11.479 1.00 . C C . 12 VAL CG1 1 1
9 46668 3 1 12 VAL CG2 C -22.679 11.295 -13.770 1.00 . C C . 12 VAL CG2 1 1
9 46669 3 1 12 VAL H H -25.452 9.330 -13.399 1.00 . C C . 12 VAL H 1 1
9 46670 3 1 12 VAL HA H -22.538 8.633 -13.158 1.00 . C C . 12 VAL HA 1 1
9 46671 3 1 12 VAL HB H -23.973 11.083 -12.072 1.00 . C C . 12 VAL HB 1 1
9 46672 3 1 12 VAL HG11 H -21.699 11.814 -11.372 1.00 . C C . 12 VAL HG11 1 1
9 46673 3 1 12 VAL HG12 H -22.235 10.385 -10.498 1.00 . C C . 12 VAL HG12 1 1
9 46674 3 1 12 VAL HG13 H -21.058 10.219 -11.829 1.00 . C C . 12 VAL HG13 1 1
9 46675 3 1 12 VAL HG21 H -21.835 10.779 -14.229 1.00 . C C . 12 VAL HG21 1 1
9 46676 3 1 12 VAL HG22 H -23.512 11.316 -14.472 1.00 . C C . 12 VAL HG22 1 1
9 46677 3 1 12 VAL HG23 H -22.396 12.326 -13.555 1.00 . C C . 12 VAL HG23 1 1
9 46678 3 1 12 VAL N N -24.548 8.968 -13.692 1.00 . C C . 12 VAL N 1 1
9 46679 3 1 12 VAL O O -24.734 8.700 -10.752 1.00 . C C . 12 VAL O 1 1
9 46680 3 1 13 HIS C C -21.908 6.610 -8.911 1.00 . C C . 13 HIS C 1 1
9 46681 3 1 13 HIS CA C -23.109 6.524 -9.877 1.00 . C C . 13 HIS CA 1 1
9 46682 3 1 13 HIS CB C -23.333 5.089 -10.384 1.00 . C C . 13 HIS CB 1 1
9 46683 3 1 13 HIS CD2 C -25.587 5.557 -11.527 1.00 . C C . 13 HIS CD2 1 1
9 46684 3 1 13 HIS CE1 C -25.346 4.331 -13.340 1.00 . C C . 13 HIS CE1 1 1
9 46685 3 1 13 HIS CG C -24.368 4.945 -11.480 1.00 . C C . 13 HIS CG 1 1
9 46686 3 1 13 HIS H H -22.140 7.189 -11.653 1.00 . C C . 13 HIS H 1 1
9 46687 3 1 13 HIS HA H -24.007 6.825 -9.336 1.00 . C C . 13 HIS HA 1 1
9 46688 3 1 13 HIS HB2 H -22.389 4.700 -10.769 1.00 . C C . 13 HIS HB2 1 1
9 46689 3 1 13 HIS HB3 H -23.632 4.461 -9.544 1.00 . C C . 13 HIS HB3 1 1
9 46690 3 1 13 HIS HD2 H -25.994 6.238 -10.794 1.00 . C C . 13 HIS HD2 1 1
9 46691 3 1 13 HIS HE1 H -25.554 3.861 -14.293 1.00 . C C . 13 HIS HE1 1 1
9 46692 3 1 13 HIS HE2 H -27.108 5.428 -13.027 1.00 . C C . 13 HIS HE2 1 1
9 46693 3 1 13 HIS N N -22.912 7.412 -11.031 1.00 . C C . 13 HIS N 1 1
9 46694 3 1 13 HIS ND1 N -24.215 4.167 -12.632 1.00 . C C . 13 HIS ND1 1 1
9 46695 3 1 13 HIS NE2 N -26.187 5.159 -12.700 1.00 . C C . 13 HIS NE2 1 1
9 46696 3 1 13 HIS O O -20.796 6.204 -9.251 1.00 . C C . 13 HIS O 1 1
9 46697 3 1 14 HIS C C -21.164 6.990 -5.371 1.00 . C C . 14 HIS C 1 1
9 46698 3 1 14 HIS CA C -21.036 7.560 -6.797 1.00 . C C . 14 HIS CA 1 1
9 46699 3 1 14 HIS CB C -20.956 9.098 -6.742 1.00 . C C . 14 HIS CB 1 1
9 46700 3 1 14 HIS CD2 C -19.911 9.526 -9.048 1.00 . C C . 14 HIS CD2 1 1
9 46701 3 1 14 HIS CE1 C -18.302 10.914 -8.460 1.00 . C C . 14 HIS CE1 1 1
9 46702 3 1 14 HIS CG C -19.973 9.723 -7.700 1.00 . C C . 14 HIS CG 1 1
9 46703 3 1 14 HIS H H -23.056 7.472 -7.490 1.00 . C C . 14 HIS H 1 1
9 46704 3 1 14 HIS HA H -20.082 7.207 -7.190 1.00 . C C . 14 HIS HA 1 1
9 46705 3 1 14 HIS HB2 H -21.943 9.532 -6.909 1.00 . C C . 14 HIS HB2 1 1
9 46706 3 1 14 HIS HB3 H -20.641 9.397 -5.744 1.00 . C C . 14 HIS HB3 1 1
9 46707 3 1 14 HIS HD2 H -20.549 8.883 -9.636 1.00 . C C . 14 HIS HD2 1 1
9 46708 3 1 14 HIS HE1 H -17.437 11.561 -8.520 1.00 . C C . 14 HIS HE1 1 1
9 46709 3 1 14 HIS HE2 H -18.498 10.303 -10.454 1.00 . C C . 14 HIS HE2 1 1
9 46710 3 1 14 HIS N N -22.113 7.164 -7.714 1.00 . C C . 14 HIS N 1 1
9 46711 3 1 14 HIS ND1 N -18.952 10.604 -7.326 1.00 . C C . 14 HIS ND1 1 1
9 46712 3 1 14 HIS NE2 N -18.859 10.285 -9.507 1.00 . C C . 14 HIS NE2 1 1
9 46713 3 1 14 HIS O O -22.184 7.159 -4.699 1.00 . C C . 14 HIS O 1 1
9 46714 3 1 15 GLN C C -20.634 5.089 -2.790 1.00 . C C . 15 GLN C 1 1
9 46715 3 1 15 GLN CA C -19.743 6.148 -3.468 1.00 . C C . 15 GLN CA 1 1
9 46716 3 1 15 GLN CB C -19.637 7.455 -2.654 1.00 . C C . 15 GLN CB 1 1
9 46717 3 1 15 GLN CD C -18.453 9.682 -2.436 1.00 . C C . 15 GLN CD 1 1
9 46718 3 1 15 GLN CG C -18.606 8.424 -3.259 1.00 . C C . 15 GLN CG 1 1
9 46719 3 1 15 GLN H H -19.300 6.276 -5.544 1.00 . C C . 15 GLN H 1 1
9 46720 3 1 15 GLN HA H -18.740 5.723 -3.467 1.00 . C C . 15 GLN HA 1 1
9 46721 3 1 15 GLN HB2 H -20.610 7.946 -2.614 1.00 . C C . 15 GLN HB2 1 1
9 46722 3 1 15 GLN HB3 H -19.332 7.211 -1.635 1.00 . C C . 15 GLN HB3 1 1
9 46723 3 1 15 GLN HE21 H -16.498 9.329 -2.106 1.00 . C C . 15 GLN HE21 1 1
9 46724 3 1 15 GLN HE22 H -17.177 10.782 -1.365 1.00 . C C . 15 GLN HE22 1 1
9 46725 3 1 15 GLN HG2 H -17.646 7.920 -3.332 1.00 . C C . 15 GLN HG2 1 1
9 46726 3 1 15 GLN HG3 H -18.905 8.731 -4.258 1.00 . C C . 15 GLN HG3 1 1
9 46727 3 1 15 GLN N N -20.047 6.451 -4.877 1.00 . C C . 15 GLN N 1 1
9 46728 3 1 15 GLN NE2 N -17.279 9.943 -1.912 1.00 . C C . 15 GLN NE2 1 1
9 46729 3 1 15 GLN O O -21.610 5.400 -2.106 1.00 . C C . 15 GLN O 1 1
9 46730 3 1 15 GLN OE1 O -19.386 10.454 -2.268 1.00 . C C . 15 GLN OE1 1 1
9 46731 3 1 16 LYS C C -19.653 2.351 -1.040 1.00 . C C . 16 LYS C 1 1
9 46732 3 1 16 LYS CA C -20.716 2.700 -2.102 1.00 . C C . 16 LYS CA 1 1
9 46733 3 1 16 LYS CB C -21.036 1.486 -2.992 1.00 . C C . 16 LYS CB 1 1
9 46734 3 1 16 LYS CD C -22.628 0.508 -4.769 1.00 . C C . 16 LYS CD 1 1
9 46735 3 1 16 LYS CE C -22.850 -0.807 -4.002 1.00 . C C . 16 LYS CE 1 1
9 46736 3 1 16 LYS CG C -22.299 1.696 -3.845 1.00 . C C . 16 LYS CG 1 1
9 46737 3 1 16 LYS H H -19.436 3.645 -3.527 1.00 . C C . 16 LYS H 1 1
9 46738 3 1 16 LYS HA H -21.633 2.983 -1.586 1.00 . C C . 16 LYS HA 1 1
9 46739 3 1 16 LYS HB2 H -20.186 1.284 -3.643 1.00 . C C . 16 LYS HB2 1 1
9 46740 3 1 16 LYS HB3 H -21.188 0.622 -2.344 1.00 . C C . 16 LYS HB3 1 1
9 46741 3 1 16 LYS HD2 H -23.537 0.756 -5.323 1.00 . C C . 16 LYS HD2 1 1
9 46742 3 1 16 LYS HD3 H -21.817 0.377 -5.486 1.00 . C C . 16 LYS HD3 1 1
9 46743 3 1 16 LYS HE2 H -21.902 -1.124 -3.565 1.00 . C C . 16 LYS HE2 1 1
9 46744 3 1 16 LYS HE3 H -23.557 -0.625 -3.191 1.00 . C C . 16 LYS HE3 1 1
9 46745 3 1 16 LYS HG2 H -23.148 1.868 -3.186 1.00 . C C . 16 LYS HG2 1 1
9 46746 3 1 16 LYS HG3 H -22.168 2.585 -4.466 1.00 . C C . 16 LYS HG3 1 1
9 46747 3 1 16 LYS HZ1 H -24.279 -1.623 -5.252 1.00 . C C . 16 LYS HZ1 1 1
9 46748 3 1 16 LYS HZ2 H -23.494 -2.735 -4.347 1.00 . C C . 16 LYS HZ2 1 1
9 46749 3 1 16 LYS HZ3 H -22.751 -2.065 -5.643 1.00 . C C . 16 LYS HZ3 1 1
9 46750 3 1 16 LYS N N -20.237 3.821 -2.926 1.00 . C C . 16 LYS N 1 1
9 46751 3 1 16 LYS NZ N -23.378 -1.881 -4.875 1.00 . C C . 16 LYS NZ 1 1
9 46752 3 1 16 LYS O O -18.542 1.950 -1.399 1.00 . C C . 16 LYS O 1 1
9 46753 3 1 17 LEU C C -19.494 1.553 2.546 1.00 . C C . 17 LEU C 1 1
9 46754 3 1 17 LEU CA C -18.992 2.390 1.350 1.00 . C C . 17 LEU CA 1 1
9 46755 3 1 17 LEU CB C -18.509 3.796 1.753 1.00 . C C . 17 LEU CB 1 1
9 46756 3 1 17 LEU CD1 C -16.374 4.968 2.377 1.00 . C C . 17 LEU CD1 1 1
9 46757 3 1 17 LEU CD2 C -17.645 3.835 4.159 1.00 . C C . 17 LEU CD2 1 1
9 46758 3 1 17 LEU CG C -17.273 3.772 2.676 1.00 . C C . 17 LEU CG 1 1
9 46759 3 1 17 LEU H H -20.899 2.847 0.482 1.00 . C C . 17 LEU H 1 1
9 46760 3 1 17 LEU HA H -18.123 1.873 0.955 1.00 . C C . 17 LEU HA 1 1
9 46761 3 1 17 LEU HB2 H -18.246 4.322 0.833 1.00 . C C . 17 LEU HB2 1 1
9 46762 3 1 17 LEU HB3 H -19.322 4.348 2.226 1.00 . C C . 17 LEU HB3 1 1
9 46763 3 1 17 LEU HD11 H -15.488 4.915 3.006 1.00 . C C . 17 LEU HD11 1 1
9 46764 3 1 17 LEU HD12 H -16.907 5.900 2.567 1.00 . C C . 17 LEU HD12 1 1
9 46765 3 1 17 LEU HD13 H -16.056 4.941 1.334 1.00 . C C . 17 LEU HD13 1 1
9 46766 3 1 17 LEU HD21 H -18.314 3.022 4.431 1.00 . C C . 17 LEU HD21 1 1
9 46767 3 1 17 LEU HD22 H -18.133 4.782 4.380 1.00 . C C . 17 LEU HD22 1 1
9 46768 3 1 17 LEU HD23 H -16.750 3.755 4.771 1.00 . C C . 17 LEU HD23 1 1
9 46769 3 1 17 LEU HG H -16.695 2.868 2.495 1.00 . C C . 17 LEU HG 1 1
9 46770 3 1 17 LEU N N -19.963 2.521 0.252 1.00 . C C . 17 LEU N 1 1
9 46771 3 1 17 LEU O O -20.606 1.750 3.040 1.00 . C C . 17 LEU O 1 1
9 46772 3 1 18 VAL C C -17.818 -0.264 5.211 1.00 . C C . 18 VAL C 1 1
9 46773 3 1 18 VAL CA C -18.959 -0.246 4.182 1.00 . C C . 18 VAL CA 1 1
9 46774 3 1 18 VAL CB C -19.277 -1.674 3.678 1.00 . C C . 18 VAL CB 1 1
9 46775 3 1 18 VAL CG1 C -19.701 -2.609 4.817 1.00 . C C . 18 VAL CG1 1 1
9 46776 3 1 18 VAL CG2 C -20.426 -1.678 2.657 1.00 . C C . 18 VAL CG2 1 1
9 46777 3 1 18 VAL H H -17.762 0.522 2.566 1.00 . C C . 18 VAL H 1 1
9 46778 3 1 18 VAL HA H -19.850 0.122 4.688 1.00 . C C . 18 VAL HA 1 1
9 46779 3 1 18 VAL HB H -18.392 -2.090 3.196 1.00 . C C . 18 VAL HB 1 1
9 46780 3 1 18 VAL HG11 H -20.009 -3.575 4.414 1.00 . C C . 18 VAL HG11 1 1
9 46781 3 1 18 VAL HG12 H -18.861 -2.786 5.483 1.00 . C C . 18 VAL HG12 1 1
9 46782 3 1 18 VAL HG13 H -20.528 -2.174 5.379 1.00 . C C . 18 VAL HG13 1 1
9 46783 3 1 18 VAL HG21 H -20.663 -2.701 2.364 1.00 . C C . 18 VAL HG21 1 1
9 46784 3 1 18 VAL HG22 H -21.312 -1.212 3.088 1.00 . C C . 18 VAL HG22 1 1
9 46785 3 1 18 VAL HG23 H -20.135 -1.135 1.759 1.00 . C C . 18 VAL HG23 1 1
9 46786 3 1 18 VAL N N -18.649 0.649 3.047 1.00 . C C . 18 VAL N 1 1
9 46787 3 1 18 VAL O O -16.687 -0.631 4.885 1.00 . C C . 18 VAL O 1 1
9 46788 3 1 19 PHE C C -16.909 -1.418 8.062 1.00 . C C . 19 PHE C 1 1
9 46789 3 1 19 PHE CA C -17.177 0.038 7.594 1.00 . C C . 19 PHE CA 1 1
9 46790 3 1 19 PHE CB C -17.631 0.969 8.735 1.00 . C C . 19 PHE CB 1 1
9 46791 3 1 19 PHE CD1 C -15.642 2.553 8.805 1.00 . C C . 19 PHE CD1 1 1
9 46792 3 1 19 PHE CD2 C -17.862 3.500 8.534 1.00 . C C . 19 PHE CD2 1 1
9 46793 3 1 19 PHE CE1 C -15.088 3.839 8.765 1.00 . C C . 19 PHE CE1 1 1
9 46794 3 1 19 PHE CE2 C -17.311 4.790 8.551 1.00 . C C . 19 PHE CE2 1 1
9 46795 3 1 19 PHE CG C -17.035 2.370 8.681 1.00 . C C . 19 PHE CG 1 1
9 46796 3 1 19 PHE CZ C -15.928 4.959 8.674 1.00 . C C . 19 PHE CZ 1 1
9 46797 3 1 19 PHE H H -19.062 0.425 6.647 1.00 . C C . 19 PHE H 1 1
9 46798 3 1 19 PHE HA H -16.222 0.428 7.248 1.00 . C C . 19 PHE HA 1 1
9 46799 3 1 19 PHE HB2 H -18.714 1.025 8.727 1.00 . C C . 19 PHE HB2 1 1
9 46800 3 1 19 PHE HB3 H -17.350 0.544 9.698 1.00 . C C . 19 PHE HB3 1 1
9 46801 3 1 19 PHE HD1 H -14.987 1.699 8.899 1.00 . C C . 19 PHE HD1 1 1
9 46802 3 1 19 PHE HD2 H -18.929 3.381 8.414 1.00 . C C . 19 PHE HD2 1 1
9 46803 3 1 19 PHE HE1 H -14.018 3.960 8.802 1.00 . C C . 19 PHE HE1 1 1
9 46804 3 1 19 PHE HE2 H -17.956 5.648 8.461 1.00 . C C . 19 PHE HE2 1 1
9 46805 3 1 19 PHE HZ H -15.518 5.953 8.681 1.00 . C C . 19 PHE HZ 1 1
9 46806 3 1 19 PHE N N -18.111 0.121 6.459 1.00 . C C . 19 PHE N 1 1
9 46807 3 1 19 PHE O O -17.477 -2.373 7.535 1.00 . C C . 19 PHE O 1 1
9 46808 3 1 20 PHE C C -16.352 -4.054 9.671 1.00 . C C . 20 PHE C 1 1
9 46809 3 1 20 PHE CA C -15.382 -2.891 9.354 1.00 . C C . 20 PHE CA 1 1
9 46810 3 1 20 PHE CB C -14.339 -2.706 10.462 1.00 . C C . 20 PHE CB 1 1
9 46811 3 1 20 PHE CD1 C -15.223 -3.350 12.753 1.00 . C C . 20 PHE CD1 1 1
9 46812 3 1 20 PHE CD2 C -14.962 -0.990 12.234 1.00 . C C . 20 PHE CD2 1 1
9 46813 3 1 20 PHE CE1 C -15.673 -3.020 14.043 1.00 . C C . 20 PHE CE1 1 1
9 46814 3 1 20 PHE CE2 C -15.423 -0.658 13.520 1.00 . C C . 20 PHE CE2 1 1
9 46815 3 1 20 PHE CG C -14.867 -2.339 11.840 1.00 . C C . 20 PHE CG 1 1
9 46816 3 1 20 PHE CZ C -15.778 -1.672 14.427 1.00 . C C . 20 PHE CZ 1 1
9 46817 3 1 20 PHE H H -15.589 -0.773 9.443 1.00 . C C . 20 PHE H 1 1
9 46818 3 1 20 PHE HA H -14.824 -3.188 8.465 1.00 . C C . 20 PHE HA 1 1
9 46819 3 1 20 PHE HB2 H -13.779 -3.637 10.547 1.00 . C C . 20 PHE HB2 1 1
9 46820 3 1 20 PHE HB3 H -13.633 -1.940 10.141 1.00 . C C . 20 PHE HB3 1 1
9 46821 3 1 20 PHE HD1 H -15.148 -4.388 12.461 1.00 . C C . 20 PHE HD1 1 1
9 46822 3 1 20 PHE HD2 H -14.680 -0.204 11.549 1.00 . C C . 20 PHE HD2 1 1
9 46823 3 1 20 PHE HE1 H -15.947 -3.803 14.736 1.00 . C C . 20 PHE HE1 1 1
9 46824 3 1 20 PHE HE2 H -15.513 0.379 13.812 1.00 . C C . 20 PHE HE2 1 1
9 46825 3 1 20 PHE HZ H -16.141 -1.415 15.413 1.00 . C C . 20 PHE HZ 1 1
9 46826 3 1 20 PHE N N -15.990 -1.594 9.019 1.00 . C C . 20 PHE N 1 1
9 46827 3 1 20 PHE O O -17.448 -3.868 10.215 1.00 . C C . 20 PHE O 1 1
9 46828 3 1 21 ALA C C -16.846 -7.150 10.744 1.00 . C C . 21 ALA C 1 1
9 46829 3 1 21 ALA CA C -16.705 -6.500 9.341 1.00 . C C . 21 ALA CA 1 1
9 46830 3 1 21 ALA CB C -16.088 -7.463 8.323 1.00 . C C . 21 ALA CB 1 1
9 46831 3 1 21 ALA H H -14.989 -5.321 8.909 1.00 . C C . 21 ALA H 1 1
9 46832 3 1 21 ALA HA H -17.709 -6.265 8.986 1.00 . C C . 21 ALA HA 1 1
9 46833 3 1 21 ALA HB1 H -15.115 -7.780 8.684 1.00 . C C . 21 ALA HB1 1 1
9 46834 3 1 21 ALA HB2 H -16.724 -8.338 8.190 1.00 . C C . 21 ALA HB2 1 1
9 46835 3 1 21 ALA HB3 H -15.977 -6.966 7.357 1.00 . C C . 21 ALA HB3 1 1
9 46836 3 1 21 ALA N N -15.920 -5.264 9.312 1.00 . C C . 21 ALA N 1 1
9 46837 3 1 21 ALA O O -16.377 -6.623 11.756 1.00 . C C . 21 ALA O 1 1
9 46838 3 1 22 GLU C C -16.889 -9.588 12.891 1.00 . C C . 22 GLU C 1 1
9 46839 3 1 22 GLU CA C -18.000 -8.989 12.016 1.00 . C C . 22 GLU CA 1 1
9 46840 3 1 22 GLU CB C -19.032 -10.077 11.666 1.00 . C C . 22 GLU CB 1 1
9 46841 3 1 22 GLU CD C -19.543 -12.200 10.432 1.00 . C C . 22 GLU CD 1 1
9 46842 3 1 22 GLU CG C -18.450 -11.214 10.823 1.00 . C C . 22 GLU CG 1 1
9 46843 3 1 22 GLU H H -17.869 -8.659 9.907 1.00 . C C . 22 GLU H 1 1
9 46844 3 1 22 GLU HA H -18.507 -8.248 12.626 1.00 . C C . 22 GLU HA 1 1
9 46845 3 1 22 GLU HB2 H -19.440 -10.493 12.588 1.00 . C C . 22 GLU HB2 1 1
9 46846 3 1 22 GLU HB3 H -19.849 -9.608 11.116 1.00 . C C . 22 GLU HB3 1 1
9 46847 3 1 22 GLU HG2 H -17.994 -10.813 9.918 1.00 . C C . 22 GLU HG2 1 1
9 46848 3 1 22 GLU HG3 H -17.683 -11.739 11.392 1.00 . C C . 22 GLU HG3 1 1
9 46849 3 1 22 GLU N N -17.550 -8.289 10.791 1.00 . C C . 22 GLU N 1 1
9 46850 3 1 22 GLU O O -15.772 -9.820 12.428 1.00 . C C . 22 GLU O 1 1
9 46851 3 1 22 GLU OE1 O -20.154 -12.013 9.357 1.00 . C C . 22 GLU OE1 1 1
9 46852 3 1 22 GLU OE2 O -19.756 -13.181 11.177 1.00 . C C . 22 GLU OE2 1 1
9 46853 3 1 23 ASP C C -15.041 -9.840 15.413 1.00 . C C . 23 ASP C 1 1
9 46854 3 1 23 ASP CA C -16.369 -10.575 15.142 1.00 . C C . 23 ASP CA 1 1
9 46855 3 1 23 ASP CB C -16.194 -12.068 14.785 1.00 . C C . 23 ASP CB 1 1
9 46856 3 1 23 ASP CG C -15.527 -12.931 15.884 1.00 . C C . 23 ASP CG 1 1
9 46857 3 1 23 ASP H H -18.153 -9.615 14.445 1.00 . C C . 23 ASP H 1 1
9 46858 3 1 23 ASP HA H -16.919 -10.568 16.081 1.00 . C C . 23 ASP HA 1 1
9 46859 3 1 23 ASP HB2 H -17.184 -12.484 14.582 1.00 . C C . 23 ASP HB2 1 1
9 46860 3 1 23 ASP HB3 H -15.611 -12.151 13.866 1.00 . C C . 23 ASP HB3 1 1
9 46861 3 1 23 ASP N N -17.227 -9.901 14.146 1.00 . C C . 23 ASP N 1 1
9 46862 3 1 23 ASP O O -13.973 -10.212 14.921 1.00 . C C . 23 ASP O 1 1
9 46863 3 1 23 ASP OD1 O -15.188 -12.421 16.981 1.00 . C C . 23 ASP OD1 1 1
9 46864 3 1 23 ASP OD2 O -15.368 -14.155 15.652 1.00 . C C . 23 ASP OD2 1 1
9 46865 3 1 24 VAL C C -13.853 -7.774 18.108 1.00 . C C . 24 VAL C 1 1
9 46866 3 1 24 VAL CA C -13.963 -7.927 16.588 1.00 . C C . 24 VAL CA 1 1
9 46867 3 1 24 VAL CB C -14.004 -6.546 15.897 1.00 . C C . 24 VAL CB 1 1
9 46868 3 1 24 VAL CG1 C -12.803 -5.664 16.272 1.00 . C C . 24 VAL CG1 1 1
9 46869 3 1 24 VAL CG2 C -13.995 -6.700 14.372 1.00 . C C . 24 VAL CG2 1 1
9 46870 3 1 24 VAL H H -16.037 -8.537 16.570 1.00 . C C . 24 VAL H 1 1
9 46871 3 1 24 VAL HA H -13.054 -8.420 16.252 1.00 . C C . 24 VAL HA 1 1
9 46872 3 1 24 VAL HB H -14.915 -6.024 16.188 1.00 . C C . 24 VAL HB 1 1
9 46873 3 1 24 VAL HG11 H -12.839 -5.413 17.331 1.00 . C C . 24 VAL HG11 1 1
9 46874 3 1 24 VAL HG12 H -11.870 -6.182 16.051 1.00 . C C . 24 VAL HG12 1 1
9 46875 3 1 24 VAL HG13 H -12.838 -4.731 15.709 1.00 . C C . 24 VAL HG13 1 1
9 46876 3 1 24 VAL HG21 H -13.924 -5.724 13.897 1.00 . C C . 24 VAL HG21 1 1
9 46877 3 1 24 VAL HG22 H -13.150 -7.314 14.059 1.00 . C C . 24 VAL HG22 1 1
9 46878 3 1 24 VAL HG23 H -14.918 -7.174 14.041 1.00 . C C . 24 VAL HG23 1 1
9 46879 3 1 24 VAL N N -15.120 -8.768 16.205 1.00 . C C . 24 VAL N 1 1
9 46880 3 1 24 VAL O O -14.826 -7.419 18.774 1.00 . C C . 24 VAL O 1 1
9 46881 3 1 25 GLY C C -12.499 -6.379 20.555 1.00 . C C . 25 GLY C 1 1
9 46882 3 1 25 GLY CA C -12.375 -7.837 20.097 1.00 . C C . 25 GLY CA 1 1
9 46883 3 1 25 GLY H H -11.902 -8.296 18.053 1.00 . C C . 25 GLY H 1 1
9 46884 3 1 25 GLY HA2 H -13.074 -8.442 20.676 1.00 . C C . 25 GLY HA2 1 1
9 46885 3 1 25 GLY HA3 H -11.368 -8.190 20.313 1.00 . C C . 25 GLY HA3 1 1
9 46886 3 1 25 GLY N N -12.659 -8.001 18.663 1.00 . C C . 25 GLY N 1 1
9 46887 3 1 25 GLY O O -13.402 -6.053 21.324 1.00 . C C . 25 GLY O 1 1
9 46888 3 1 26 SER C C -11.454 -3.241 18.924 1.00 . C C . 26 SER C 1 1
9 46889 3 1 26 SER CA C -11.815 -4.031 20.194 1.00 . C C . 26 SER CA 1 1
9 46890 3 1 26 SER CB C -10.954 -3.507 21.357 1.00 . C C . 26 SER CB 1 1
9 46891 3 1 26 SER H H -10.905 -5.828 19.443 1.00 . C C . 26 SER H 1 1
9 46892 3 1 26 SER HA H -12.855 -3.824 20.430 1.00 . C C . 26 SER HA 1 1
9 46893 3 1 26 SER HB2 H -9.903 -3.711 21.144 1.00 . C C . 26 SER HB2 1 1
9 46894 3 1 26 SER HB3 H -11.085 -2.427 21.435 1.00 . C C . 26 SER HB3 1 1
9 46895 3 1 26 SER HG H -11.180 -5.056 22.536 1.00 . C C . 26 SER HG 1 1
9 46896 3 1 26 SER N N -11.651 -5.488 20.036 1.00 . C C . 26 SER N 1 1
9 46897 3 1 26 SER O O -10.429 -3.495 18.288 1.00 . C C . 26 SER O 1 1
9 46898 3 1 26 SER OG O -11.300 -4.094 22.602 1.00 . C C . 26 SER OG 1 1
9 46899 3 1 27 ASN C C -11.542 0.114 18.275 1.00 . C C . 27 ASN C 1 1
9 46900 3 1 27 ASN CA C -11.949 -1.209 17.592 1.00 . C C . 27 ASN CA 1 1
9 46901 3 1 27 ASN CB C -13.117 -0.997 16.614 1.00 . C C . 27 ASN CB 1 1
9 46902 3 1 27 ASN CG C -12.816 0.146 15.654 1.00 . C C . 27 ASN CG 1 1
9 46903 3 1 27 ASN H H -13.115 -2.124 19.126 1.00 . C C . 27 ASN H 1 1
9 46904 3 1 27 ASN HA H -11.096 -1.537 16.995 1.00 . C C . 27 ASN HA 1 1
9 46905 3 1 27 ASN HB2 H -13.280 -1.905 16.034 1.00 . C C . 27 ASN HB2 1 1
9 46906 3 1 27 ASN HB3 H -14.026 -0.775 17.172 1.00 . C C . 27 ASN HB3 1 1
9 46907 3 1 27 ASN HD21 H -14.447 1.211 16.230 1.00 . C C . 27 ASN HD21 1 1
9 46908 3 1 27 ASN HD22 H -13.411 1.968 15.042 1.00 . C C . 27 ASN HD22 1 1
9 46909 3 1 27 ASN N N -12.286 -2.264 18.554 1.00 . C C . 27 ASN N 1 1
9 46910 3 1 27 ASN ND2 N -13.614 1.194 15.651 1.00 . C C . 27 ASN ND2 1 1
9 46911 3 1 27 ASN O O -12.310 0.633 19.088 1.00 . C C . 27 ASN O 1 1
9 46912 3 1 27 ASN OD1 O -11.817 0.127 14.948 1.00 . C C . 27 ASN OD1 1 1
9 46913 3 1 28 LYS C C -9.951 2.847 16.721 1.00 . C C . 28 LYS C 1 1
9 46914 3 1 28 LYS CA C -10.138 2.138 18.077 1.00 . C C . 28 LYS CA 1 1
9 46915 3 1 28 LYS CB C -8.917 2.329 18.997 1.00 . C C . 28 LYS CB 1 1
9 46916 3 1 28 LYS CD C -7.528 4.132 20.197 1.00 . C C . 28 LYS CD 1 1
9 46917 3 1 28 LYS CE C -7.629 5.564 20.737 1.00 . C C . 28 LYS CE 1 1
9 46918 3 1 28 LYS CG C -8.840 3.791 19.474 1.00 . C C . 28 LYS CG 1 1
9 46919 3 1 28 LYS H H -9.782 0.193 17.273 1.00 . C C . 28 LYS H 1 1
9 46920 3 1 28 LYS HA H -10.992 2.597 18.577 1.00 . C C . 28 LYS HA 1 1
9 46921 3 1 28 LYS HB2 H -9.011 1.680 19.868 1.00 . C C . 28 LYS HB2 1 1
9 46922 3 1 28 LYS HB3 H -8.005 2.061 18.460 1.00 . C C . 28 LYS HB3 1 1
9 46923 3 1 28 LYS HD2 H -7.364 3.437 21.023 1.00 . C C . 28 LYS HD2 1 1
9 46924 3 1 28 LYS HD3 H -6.700 4.062 19.490 1.00 . C C . 28 LYS HD3 1 1
9 46925 3 1 28 LYS HE2 H -7.964 6.224 19.935 1.00 . C C . 28 LYS HE2 1 1
9 46926 3 1 28 LYS HE3 H -8.381 5.583 21.528 1.00 . C C . 28 LYS HE3 1 1
9 46927 3 1 28 LYS HG2 H -8.936 4.463 18.620 1.00 . C C . 28 LYS HG2 1 1
9 46928 3 1 28 LYS HG3 H -9.679 3.974 20.148 1.00 . C C . 28 LYS HG3 1 1
9 46929 3 1 28 LYS HZ1 H -5.695 6.247 20.509 1.00 . C C . 28 LYS HZ1 1 1
9 46930 3 1 28 LYS HZ2 H -5.951 5.458 21.950 1.00 . C C . 28 LYS HZ2 1 1
9 46931 3 1 28 LYS HZ3 H -6.534 6.980 21.704 1.00 . C C . 28 LYS HZ3 1 1
9 46932 3 1 28 LYS N N -10.423 0.715 17.865 1.00 . C C . 28 LYS N 1 1
9 46933 3 1 28 LYS NZ N -6.355 6.079 21.268 1.00 . C C . 28 LYS NZ 1 1
9 46934 3 1 28 LYS O O -8.974 2.599 16.010 1.00 . C C . 28 LYS O 1 1
9 46935 3 1 29 GLY C C -11.010 3.962 13.876 1.00 . C C . 29 GLY C 1 1
9 46936 3 1 29 GLY CA C -10.785 4.652 15.227 1.00 . C C . 29 GLY CA 1 1
9 46937 3 1 29 GLY H H -11.663 3.877 17.013 1.00 . C C . 29 GLY H 1 1
9 46938 3 1 29 GLY HA2 H -11.523 5.447 15.338 1.00 . C C . 29 GLY HA2 1 1
9 46939 3 1 29 GLY HA3 H -9.802 5.124 15.201 1.00 . C C . 29 GLY HA3 1 1
9 46940 3 1 29 GLY N N -10.860 3.769 16.396 1.00 . C C . 29 GLY N 1 1
9 46941 3 1 29 GLY O O -10.057 3.498 13.243 1.00 . C C . 29 GLY O 1 1
9 46942 3 1 30 ALA C C -13.359 4.852 11.382 1.00 . C C . 30 ALA C 1 1
9 46943 3 1 30 ALA CA C -12.607 3.661 12.014 1.00 . C C . 30 ALA CA 1 1
9 46944 3 1 30 ALA CB C -13.403 2.355 11.967 1.00 . C C . 30 ALA CB 1 1
9 46945 3 1 30 ALA H H -12.991 4.357 13.998 1.00 . C C . 30 ALA H 1 1
9 46946 3 1 30 ALA HA H -11.697 3.497 11.461 1.00 . C C . 30 ALA HA 1 1
9 46947 3 1 30 ALA HB1 H -12.815 1.552 12.415 1.00 . C C . 30 ALA HB1 1 1
9 46948 3 1 30 ALA HB2 H -14.341 2.464 12.514 1.00 . C C . 30 ALA HB2 1 1
9 46949 3 1 30 ALA HB3 H -13.615 2.098 10.931 1.00 . C C . 30 ALA HB3 1 1
9 46950 3 1 30 ALA N N -12.261 3.964 13.406 1.00 . C C . 30 ALA N 1 1
9 46951 3 1 30 ALA O O -14.490 5.143 11.768 1.00 . C C . 30 ALA O 1 1
9 46952 3 1 31 ILE C C -13.128 7.214 8.516 1.00 . C C . 31 ILE C 1 1
9 46953 3 1 31 ILE CA C -13.212 6.909 10.028 1.00 . C C . 31 ILE CA 1 1
9 46954 3 1 31 ILE CB C -12.411 7.984 10.815 1.00 . C C . 31 ILE CB 1 1
9 46955 3 1 31 ILE CD1 C -13.412 7.819 13.213 1.00 . C C . 31 ILE CD1 1 1
9 46956 3 1 31 ILE CG1 C -12.172 7.708 12.321 1.00 . C C . 31 ILE CG1 1 1
9 46957 3 1 31 ILE CG2 C -13.069 9.364 10.662 1.00 . C C . 31 ILE CG2 1 1
9 46958 3 1 31 ILE H H -11.871 5.216 10.056 1.00 . C C . 31 ILE H 1 1
9 46959 3 1 31 ILE HA H -14.257 7.013 10.311 1.00 . C C . 31 ILE HA 1 1
9 46960 3 1 31 ILE HB H -11.425 8.049 10.361 1.00 . C C . 31 ILE HB 1 1
9 46961 3 1 31 ILE HD11 H -13.609 8.871 13.419 1.00 . C C . 31 ILE HD11 1 1
9 46962 3 1 31 ILE HD12 H -14.280 7.383 12.733 1.00 . C C . 31 ILE HD12 1 1
9 46963 3 1 31 ILE HD13 H -13.224 7.315 14.160 1.00 . C C . 31 ILE HD13 1 1
9 46964 3 1 31 ILE HG12 H -11.726 6.725 12.457 1.00 . C C . 31 ILE HG12 1 1
9 46965 3 1 31 ILE HG13 H -11.432 8.420 12.689 1.00 . C C . 31 ILE HG13 1 1
9 46966 3 1 31 ILE HG21 H -12.942 9.742 9.650 1.00 . C C . 31 ILE HG21 1 1
9 46967 3 1 31 ILE HG22 H -14.129 9.320 10.902 1.00 . C C . 31 ILE HG22 1 1
9 46968 3 1 31 ILE HG23 H -12.585 10.079 11.328 1.00 . C C . 31 ILE HG23 1 1
9 46969 3 1 31 ILE N N -12.759 5.551 10.410 1.00 . C C . 31 ILE N 1 1
9 46970 3 1 31 ILE O O -12.207 6.755 7.834 1.00 . C C . 31 ILE O 1 1
9 46971 3 1 32 ILE C C -14.051 10.290 6.930 1.00 . C C . 32 ILE C 1 1
9 46972 3 1 32 ILE CA C -13.935 8.764 6.731 1.00 . C C . 32 ILE CA 1 1
9 46973 3 1 32 ILE CB C -14.906 8.244 5.633 1.00 . C C . 32 ILE CB 1 1
9 46974 3 1 32 ILE CD1 C -17.260 8.429 4.564 1.00 . C C . 32 ILE CD1 1 1
9 46975 3 1 32 ILE CG1 C -16.291 8.924 5.646 1.00 . C C . 32 ILE CG1 1 1
9 46976 3 1 32 ILE CG2 C -15.062 6.715 5.674 1.00 . C C . 32 ILE CG2 1 1
9 46977 3 1 32 ILE H H -14.792 8.349 8.648 1.00 . C C . 32 ILE H 1 1
9 46978 3 1 32 ILE HA H -12.935 8.577 6.353 1.00 . C C . 32 ILE HA 1 1
9 46979 3 1 32 ILE HB H -14.451 8.502 4.677 1.00 . C C . 32 ILE HB 1 1
9 46980 3 1 32 ILE HD11 H -17.506 7.381 4.724 1.00 . C C . 32 ILE HD11 1 1
9 46981 3 1 32 ILE HD12 H -18.180 9.012 4.606 1.00 . C C . 32 ILE HD12 1 1
9 46982 3 1 32 ILE HD13 H -16.807 8.549 3.578 1.00 . C C . 32 ILE HD13 1 1
9 46983 3 1 32 ILE HG12 H -16.735 8.765 6.623 1.00 . C C . 32 ILE HG12 1 1
9 46984 3 1 32 ILE HG13 H -16.174 9.997 5.492 1.00 . C C . 32 ILE HG13 1 1
9 46985 3 1 32 ILE HG21 H -14.116 6.240 5.907 1.00 . C C . 32 ILE HG21 1 1
9 46986 3 1 32 ILE HG22 H -15.794 6.434 6.428 1.00 . C C . 32 ILE HG22 1 1
9 46987 3 1 32 ILE HG23 H -15.402 6.352 4.708 1.00 . C C . 32 ILE HG23 1 1
9 46988 3 1 32 ILE N N -14.051 8.051 8.019 1.00 . C C . 32 ILE N 1 1
9 46989 3 1 32 ILE O O -14.855 10.755 7.744 1.00 . C C . 32 ILE O 1 1
9 46990 3 1 33 GLY C C -12.490 13.322 5.261 1.00 . C C . 33 GLY C 1 1
9 46991 3 1 33 GLY CA C -13.501 12.539 6.099 1.00 . C C . 33 GLY CA 1 1
9 46992 3 1 33 GLY H H -12.601 10.665 5.560 1.00 . C C . 33 GLY H 1 1
9 46993 3 1 33 GLY HA2 H -14.488 12.730 5.680 1.00 . C C . 33 GLY HA2 1 1
9 46994 3 1 33 GLY HA3 H -13.474 12.944 7.111 1.00 . C C . 33 GLY HA3 1 1
9 46995 3 1 33 GLY N N -13.306 11.082 6.154 1.00 . C C . 33 GLY N 1 1
9 46996 3 1 33 GLY O O -11.439 12.798 4.893 1.00 . C C . 33 GLY O 1 1
9 46997 3 1 34 LEU C C -10.636 15.857 5.087 1.00 . C C . 34 LEU C 1 1
9 46998 3 1 34 LEU CA C -11.850 15.456 4.216 1.00 . C C . 34 LEU CA 1 1
9 46999 3 1 34 LEU CB C -12.619 16.669 3.655 1.00 . C C . 34 LEU CB 1 1
9 47000 3 1 34 LEU CD1 C -12.188 16.437 1.160 1.00 . C C . 34 LEU CD1 1 1
9 47001 3 1 34 LEU CD2 C -12.630 18.658 2.128 1.00 . C C . 34 LEU CD2 1 1
9 47002 3 1 34 LEU CG C -11.981 17.302 2.405 1.00 . C C . 34 LEU CG 1 1
9 47003 3 1 34 LEU H H -13.639 14.990 5.316 1.00 . C C . 34 LEU H 1 1
9 47004 3 1 34 LEU HA H -11.472 14.874 3.375 1.00 . C C . 34 LEU HA 1 1
9 47005 3 1 34 LEU HB2 H -13.636 16.368 3.402 1.00 . C C . 34 LEU HB2 1 1
9 47006 3 1 34 LEU HB3 H -12.679 17.430 4.430 1.00 . C C . 34 LEU HB3 1 1
9 47007 3 1 34 LEU HD11 H -11.800 16.953 0.284 1.00 . C C . 34 LEU HD11 1 1
9 47008 3 1 34 LEU HD12 H -13.251 16.241 1.013 1.00 . C C . 34 LEU HD12 1 1
9 47009 3 1 34 LEU HD13 H -11.665 15.489 1.267 1.00 . C C . 34 LEU HD13 1 1
9 47010 3 1 34 LEU HD21 H -12.143 19.131 1.275 1.00 . C C . 34 LEU HD21 1 1
9 47011 3 1 34 LEU HD22 H -12.521 19.307 2.997 1.00 . C C . 34 LEU HD22 1 1
9 47012 3 1 34 LEU HD23 H -13.691 18.528 1.912 1.00 . C C . 34 LEU HD23 1 1
9 47013 3 1 34 LEU HG H -10.915 17.452 2.568 1.00 . C C . 34 LEU HG 1 1
9 47014 3 1 34 LEU N N -12.777 14.593 4.966 1.00 . C C . 34 LEU N 1 1
9 47015 3 1 34 LEU O O -9.500 15.812 4.622 1.00 . C C . 34 LEU O 1 1
9 47016 3 1 35 MET C C -8.903 17.568 7.021 1.00 . C C . 35 MET C 1 1
9 47017 3 1 35 MET CA C -9.839 16.401 7.398 1.00 . C C . 35 MET CA 1 1
9 47018 3 1 35 MET CB C -9.070 15.114 7.761 1.00 . C C . 35 MET CB 1 1
9 47019 3 1 35 MET CE C -10.519 11.366 8.961 1.00 . C C . 35 MET CE 1 1
9 47020 3 1 35 MET CG C -9.985 13.988 8.257 1.00 . C C . 35 MET CG 1 1
9 47021 3 1 35 MET H H -11.841 16.228 6.649 1.00 . C C . 35 MET H 1 1
9 47022 3 1 35 MET HA H -10.369 16.709 8.297 1.00 . C C . 35 MET HA 1 1
9 47023 3 1 35 MET HB2 H -8.521 14.753 6.892 1.00 . C C . 35 MET HB2 1 1
9 47024 3 1 35 MET HB3 H -8.351 15.344 8.549 1.00 . C C . 35 MET HB3 1 1
9 47025 3 1 35 MET HE1 H -11.153 11.780 9.745 1.00 . C C . 35 MET HE1 1 1
9 47026 3 1 35 MET HE2 H -11.095 11.267 8.042 1.00 . C C . 35 MET HE2 1 1
9 47027 3 1 35 MET HE3 H -10.165 10.383 9.269 1.00 . C C . 35 MET HE3 1 1
9 47028 3 1 35 MET HG2 H -10.530 14.335 9.135 1.00 . C C . 35 MET HG2 1 1
9 47029 3 1 35 MET HG3 H -10.708 13.754 7.477 1.00 . C C . 35 MET HG3 1 1
9 47030 3 1 35 MET N N -10.868 16.138 6.374 1.00 . C C . 35 MET N 1 1
9 47031 3 1 35 MET O O -7.744 17.373 6.647 1.00 . C C . 35 MET O 1 1
9 47032 3 1 35 MET SD S -9.102 12.461 8.679 1.00 . C C . 35 MET SD 1 1
9 47033 3 1 36 VAL C C -8.581 21.014 7.829 1.00 . C C . 36 VAL C 1 1
9 47034 3 1 36 VAL CA C -8.775 20.038 6.659 1.00 . C C . 36 VAL CA 1 1
9 47035 3 1 36 VAL CB C -9.557 20.718 5.514 1.00 . C C . 36 VAL CB 1 1
9 47036 3 1 36 VAL CG1 C -8.805 21.932 4.952 1.00 . C C . 36 VAL CG1 1 1
9 47037 3 1 36 VAL CG2 C -9.802 19.756 4.341 1.00 . C C . 36 VAL CG2 1 1
9 47038 3 1 36 VAL H H -10.375 18.863 7.473 1.00 . C C . 36 VAL H 1 1
9 47039 3 1 36 VAL HA H -7.796 19.788 6.259 1.00 . C C . 36 VAL HA 1 1
9 47040 3 1 36 VAL HB H -10.525 21.052 5.890 1.00 . C C . 36 VAL HB 1 1
9 47041 3 1 36 VAL HG11 H -9.372 22.369 4.129 1.00 . C C . 36 VAL HG11 1 1
9 47042 3 1 36 VAL HG12 H -8.688 22.696 5.720 1.00 . C C . 36 VAL HG12 1 1
9 47043 3 1 36 VAL HG13 H -7.822 21.631 4.589 1.00 . C C . 36 VAL HG13 1 1
9 47044 3 1 36 VAL HG21 H -10.455 18.944 4.658 1.00 . C C . 36 VAL HG21 1 1
9 47045 3 1 36 VAL HG22 H -10.288 20.285 3.522 1.00 . C C . 36 VAL HG22 1 1
9 47046 3 1 36 VAL HG23 H -8.857 19.342 3.990 1.00 . C C . 36 VAL HG23 1 1
9 47047 3 1 36 VAL N N -9.433 18.791 7.095 1.00 . C C . 36 VAL N 1 1
9 47048 3 1 36 VAL O O -9.538 21.363 8.520 1.00 . C C . 36 VAL O 1 1
9 47049 3 1 37 GLY C C -6.238 21.796 10.259 1.00 . C C . 37 GLY C 1 1
9 47050 3 1 37 GLY CA C -6.998 22.447 9.099 1.00 . C C . 37 GLY CA 1 1
9 47051 3 1 37 GLY H H -6.605 21.126 7.451 1.00 . C C . 37 GLY H 1 1
9 47052 3 1 37 GLY HA2 H -6.362 23.227 8.680 1.00 . C C . 37 GLY HA2 1 1
9 47053 3 1 37 GLY HA3 H -7.891 22.935 9.491 1.00 . C C . 37 GLY HA3 1 1
9 47054 3 1 37 GLY N N -7.354 21.496 8.032 1.00 . C C . 37 GLY N 1 1
9 47055 3 1 37 GLY O O -5.086 21.396 10.084 1.00 . C C . 37 GLY O 1 1
9 47056 3 1 38 GLY C C -7.202 19.977 13.200 1.00 . C C . 38 GLY C 1 1
9 47057 3 1 38 GLY CA C -6.311 21.104 12.662 1.00 . C C . 38 GLY CA 1 1
9 47058 3 1 38 GLY H H -7.820 22.043 11.487 1.00 . C C . 38 GLY H 1 1
9 47059 3 1 38 GLY HA2 H -5.309 20.715 12.484 1.00 . C C . 38 GLY HA2 1 1
9 47060 3 1 38 GLY HA3 H -6.234 21.869 13.435 1.00 . C C . 38 GLY HA3 1 1
9 47061 3 1 38 GLY N N -6.859 21.714 11.440 1.00 . C C . 38 GLY N 1 1
9 47062 3 1 38 GLY O O -8.234 20.240 13.822 1.00 . C C . 38 GLY O 1 1
9 47063 3 1 39 VAL C C -6.888 16.599 14.268 1.00 . C C . 39 VAL C 1 1
9 47064 3 1 39 VAL CA C -7.613 17.521 13.282 1.00 . C C . 39 VAL CA 1 1
9 47065 3 1 39 VAL CB C -8.012 16.762 11.998 1.00 . C C . 39 VAL CB 1 1
9 47066 3 1 39 VAL CG1 C -8.913 15.556 12.298 1.00 . C C . 39 VAL CG1 1 1
9 47067 3 1 39 VAL CG2 C -8.778 17.673 11.026 1.00 . C C . 39 VAL CG2 1 1
9 47068 3 1 39 VAL H H -5.928 18.594 12.475 1.00 . C C . 39 VAL H 1 1
9 47069 3 1 39 VAL HA H -8.544 17.836 13.754 1.00 . C C . 39 VAL HA 1 1
9 47070 3 1 39 VAL HB H -7.111 16.407 11.497 1.00 . C C . 39 VAL HB 1 1
9 47071 3 1 39 VAL HG11 H -9.805 15.876 12.837 1.00 . C C . 39 VAL HG11 1 1
9 47072 3 1 39 VAL HG12 H -9.212 15.076 11.366 1.00 . C C . 39 VAL HG12 1 1
9 47073 3 1 39 VAL HG13 H -8.374 14.819 12.893 1.00 . C C . 39 VAL HG13 1 1
9 47074 3 1 39 VAL HG21 H -8.136 18.481 10.676 1.00 . C C . 39 VAL HG21 1 1
9 47075 3 1 39 VAL HG22 H -9.100 17.100 10.160 1.00 . C C . 39 VAL HG22 1 1
9 47076 3 1 39 VAL HG23 H -9.653 18.098 11.518 1.00 . C C . 39 VAL HG23 1 1
9 47077 3 1 39 VAL N N -6.810 18.723 12.968 1.00 . C C . 39 VAL N 1 1
9 47078 3 1 39 VAL O O -5.776 16.139 14.005 1.00 . C C . 39 VAL O 1 1
9 47079 3 1 40 VAL C C -7.945 14.372 16.860 1.00 . C C . 40 VAL C 1 1
9 47080 3 1 40 VAL CA C -7.009 15.548 16.545 1.00 . C C . 40 VAL CA 1 1
9 47081 3 1 40 VAL CB C -6.890 16.452 17.793 1.00 . C C . 40 VAL CB 1 1
9 47082 3 1 40 VAL CG1 C -6.374 15.730 19.046 1.00 . C C . 40 VAL CG1 1 1
9 47083 3 1 40 VAL CG2 C -6.071 17.734 17.576 1.00 . C C . 40 VAL CG2 1 1
9 47084 3 1 40 VAL H H -8.433 16.776 15.540 1.00 . C C . 40 VAL H 1 1
9 47085 3 1 40 VAL HA H -6.022 15.158 16.303 1.00 . C C . 40 VAL HA 1 1
9 47086 3 1 40 VAL HB H -7.895 16.793 18.037 1.00 . C C . 40 VAL HB 1 1
9 47087 3 1 40 VAL HG11 H -7.039 14.908 19.316 1.00 . C C . 40 VAL HG11 1 1
9 47088 3 1 40 VAL HG12 H -5.373 15.340 18.862 1.00 . C C . 40 VAL HG12 1 1
9 47089 3 1 40 VAL HG13 H -6.338 16.424 19.886 1.00 . C C . 40 VAL HG13 1 1
9 47090 3 1 40 VAL HG21 H -5.048 17.477 17.306 1.00 . C C . 40 VAL HG21 1 1
9 47091 3 1 40 VAL HG22 H -6.514 18.338 16.784 1.00 . C C . 40 VAL HG22 1 1
9 47092 3 1 40 VAL HG23 H -6.063 18.328 18.490 1.00 . C C . 40 VAL HG23 1 1
9 47093 3 1 40 VAL N N -7.529 16.326 15.405 1.00 . C C . 40 VAL N 1 1
9 47094 3 1 40 VAL O O -9.107 14.584 17.218 1.00 . C C . 40 VAL O 1 1
9 47095 3 1 41 ILE C C -7.303 11.137 18.207 1.00 . C C . 41 ILE C 1 1
9 47096 3 1 41 ILE CA C -8.152 11.910 17.178 1.00 . C C . 41 ILE CA 1 1
9 47097 3 1 41 ILE CB C -8.527 11.050 15.944 1.00 . C C . 41 ILE CB 1 1
9 47098 3 1 41 ILE CD1 C -9.769 11.105 13.655 1.00 . C C . 41 ILE CD1 1 1
9 47099 3 1 41 ILE CG1 C -9.340 11.875 14.913 1.00 . C C . 41 ILE CG1 1 1
9 47100 3 1 41 ILE CG2 C -9.319 9.805 16.392 1.00 . C C . 41 ILE CG2 1 1
9 47101 3 1 41 ILE H H -6.501 13.035 16.405 1.00 . C C . 41 ILE H 1 1
9 47102 3 1 41 ILE HA H -9.085 12.186 17.666 1.00 . C C . 41 ILE HA 1 1
9 47103 3 1 41 ILE HB H -7.606 10.715 15.463 1.00 . C C . 41 ILE HB 1 1
9 47104 3 1 41 ILE HD11 H -10.187 11.805 12.931 1.00 . C C . 41 ILE HD11 1 1
9 47105 3 1 41 ILE HD12 H -8.907 10.607 13.210 1.00 . C C . 41 ILE HD12 1 1
9 47106 3 1 41 ILE HD13 H -10.534 10.371 13.902 1.00 . C C . 41 ILE HD13 1 1
9 47107 3 1 41 ILE HG12 H -10.232 12.277 15.394 1.00 . C C . 41 ILE HG12 1 1
9 47108 3 1 41 ILE HG13 H -8.735 12.716 14.573 1.00 . C C . 41 ILE HG13 1 1
9 47109 3 1 41 ILE HG21 H -8.742 9.218 17.109 1.00 . C C . 41 ILE HG21 1 1
9 47110 3 1 41 ILE HG22 H -10.262 10.104 16.852 1.00 . C C . 41 ILE HG22 1 1
9 47111 3 1 41 ILE HG23 H -9.524 9.155 15.542 1.00 . C C . 41 ILE HG23 1 1
9 47112 3 1 41 ILE N N -7.443 13.140 16.774 1.00 . C C . 41 ILE N 1 1
9 47113 3 1 41 ILE O O -6.140 10.820 17.940 1.00 . C C . 41 ILE O 1 1
9 47114 3 1 42 ALA C C -8.047 9.133 21.224 1.00 . C C . 42 ALA C 1 1
9 47115 3 1 42 ALA CA C -7.201 10.226 20.529 1.00 . C C . 42 ALA CA 1 1
9 47116 3 1 42 ALA CB C -6.802 11.340 21.507 1.00 . C C . 42 ALA CB 1 1
9 47117 3 1 42 ALA H H -8.832 11.144 19.523 1.00 . C C . 42 ALA H 1 1
9 47118 3 1 42 ALA HA H -6.286 9.742 20.188 1.00 . C C . 42 ALA HA 1 1
9 47119 3 1 42 ALA HB1 H -6.176 12.075 20.999 1.00 . C C . 42 ALA HB1 1 1
9 47120 3 1 42 ALA HB2 H -7.694 11.834 21.893 1.00 . C C . 42 ALA HB2 1 1
9 47121 3 1 42 ALA HB3 H -6.240 10.918 22.340 1.00 . C C . 42 ALA HB3 1 1
9 47122 3 1 42 ALA N N -7.873 10.847 19.380 1.00 . C C . 42 ALA N 1 1
9 47123 3 1 42 ALA O O -9.222 8.920 20.854 1.00 . C C . 42 ALA O 1 1
9 47124 3 1 42 ALA OXT O -7.519 8.468 22.142 1.00 . C C . 42 ALA OXT 1 1
9 47125 4 1 11 GLU C C -20.933 5.868 -17.078 1.00 . D D . 11 GLU C 1 1
9 47126 4 1 11 GLU CA C -22.226 5.845 -17.872 1.00 . D D . 11 GLU CA 1 1
9 47127 4 1 11 GLU CB C -22.531 4.401 -18.301 1.00 . D D . 11 GLU CB 1 1
9 47128 4 1 11 GLU CD C -24.161 2.838 -19.371 1.00 . D D . 11 GLU CD 1 1
9 47129 4 1 11 GLU CG C -23.961 4.243 -18.812 1.00 . D D . 11 GLU CG 1 1
9 47130 4 1 11 GLU H H -22.960 6.774 -19.585 1.00 . D D . 11 GLU H 1 1
9 47131 4 1 11 GLU HA H -23.029 6.183 -17.215 1.00 . D D . 11 GLU HA 1 1
9 47132 4 1 11 GLU HB2 H -21.833 4.105 -19.082 1.00 . D D . 11 GLU HB2 1 1
9 47133 4 1 11 GLU HB3 H -22.397 3.741 -17.444 1.00 . D D . 11 GLU HB3 1 1
9 47134 4 1 11 GLU HG2 H -24.659 4.412 -17.993 1.00 . D D . 11 GLU HG2 1 1
9 47135 4 1 11 GLU HG3 H -24.166 4.968 -19.598 1.00 . D D . 11 GLU HG3 1 1
9 47136 4 1 11 GLU N N -22.109 6.765 -19.043 1.00 . D D . 11 GLU N 1 1
9 47137 4 1 11 GLU O O -19.901 5.428 -17.581 1.00 . D D . 11 GLU O 1 1
9 47138 4 1 11 GLU OE1 O -24.386 1.902 -18.572 1.00 . D D . 11 GLU OE1 1 1
9 47139 4 1 11 GLU OE2 O -24.092 2.682 -20.610 1.00 . D D . 11 GLU OE2 1 1
9 47140 4 1 12 VAL C C -20.005 6.153 -13.589 1.00 . D D . 12 VAL C 1 1
9 47141 4 1 12 VAL CA C -19.794 6.678 -15.016 1.00 . D D . 12 VAL CA 1 1
9 47142 4 1 12 VAL CB C -19.455 8.186 -14.967 1.00 . D D . 12 VAL CB 1 1
9 47143 4 1 12 VAL CG1 C -18.177 8.455 -14.165 1.00 . D D . 12 VAL CG1 1 1
9 47144 4 1 12 VAL CG2 C -19.227 8.770 -16.369 1.00 . D D . 12 VAL CG2 1 1
9 47145 4 1 12 VAL H H -21.869 6.793 -15.544 1.00 . D D . 12 VAL H 1 1
9 47146 4 1 12 VAL HA H -18.933 6.162 -15.439 1.00 . D D . 12 VAL HA 1 1
9 47147 4 1 12 VAL HB H -20.279 8.729 -14.500 1.00 . D D . 12 VAL HB 1 1
9 47148 4 1 12 VAL HG11 H -17.954 9.522 -14.168 1.00 . D D . 12 VAL HG11 1 1
9 47149 4 1 12 VAL HG12 H -18.312 8.146 -13.129 1.00 . D D . 12 VAL HG12 1 1
9 47150 4 1 12 VAL HG13 H -17.337 7.911 -14.596 1.00 . D D . 12 VAL HG13 1 1
9 47151 4 1 12 VAL HG21 H -18.454 8.204 -16.890 1.00 . D D . 12 VAL HG21 1 1
9 47152 4 1 12 VAL HG22 H -20.152 8.738 -16.943 1.00 . D D . 12 VAL HG22 1 1
9 47153 4 1 12 VAL HG23 H -18.919 9.813 -16.292 1.00 . D D . 12 VAL HG23 1 1
9 47154 4 1 12 VAL N N -20.975 6.429 -15.870 1.00 . D D . 12 VAL N 1 1
9 47155 4 1 12 VAL O O -20.940 6.577 -12.908 1.00 . D D . 12 VAL O 1 1
9 47156 4 1 13 HIS C C -17.763 5.296 -11.003 1.00 . D D . 13 HIS C 1 1
9 47157 4 1 13 HIS CA C -19.030 4.801 -11.738 1.00 . D D . 13 HIS CA 1 1
9 47158 4 1 13 HIS CB C -19.114 3.265 -11.703 1.00 . D D . 13 HIS CB 1 1
9 47159 4 1 13 HIS CD2 C -19.488 2.905 -9.205 1.00 . D D . 13 HIS CD2 1 1
9 47160 4 1 13 HIS CE1 C -17.540 2.026 -8.663 1.00 . D D . 13 HIS CE1 1 1
9 47161 4 1 13 HIS CG C -18.759 2.713 -10.344 1.00 . D D . 13 HIS CG 1 1
9 47162 4 1 13 HIS H H -18.395 4.956 -13.764 1.00 . D D . 13 HIS H 1 1
9 47163 4 1 13 HIS HA H -19.895 5.169 -11.196 1.00 . D D . 13 HIS HA 1 1
9 47164 4 1 13 HIS HB2 H -20.124 2.952 -11.969 1.00 . D D . 13 HIS HB2 1 1
9 47165 4 1 13 HIS HB3 H -18.423 2.847 -12.435 1.00 . D D . 13 HIS HB3 1 1
9 47166 4 1 13 HIS HD2 H -20.449 3.399 -9.135 1.00 . D D . 13 HIS HD2 1 1
9 47167 4 1 13 HIS HE1 H -16.717 1.648 -8.071 1.00 . D D . 13 HIS HE1 1 1
9 47168 4 1 13 HIS HE2 H -18.933 2.532 -7.175 1.00 . D D . 13 HIS HE2 1 1
9 47169 4 1 13 HIS N N -19.111 5.282 -13.122 1.00 . D D . 13 HIS N 1 1
9 47170 4 1 13 HIS ND1 N -17.523 2.155 -10.001 1.00 . D D . 13 HIS ND1 1 1
9 47171 4 1 13 HIS NE2 N -18.706 2.467 -8.161 1.00 . D D . 13 HIS NE2 1 1
9 47172 4 1 13 HIS O O -16.654 5.199 -11.538 1.00 . D D . 13 HIS O 1 1
9 47173 4 1 14 HIS C C -17.044 5.381 -7.421 1.00 . D D . 14 HIS C 1 1
9 47174 4 1 14 HIS CA C -16.843 6.035 -8.804 1.00 . D D . 14 HIS CA 1 1
9 47175 4 1 14 HIS CB C -16.684 7.553 -8.639 1.00 . D D . 14 HIS CB 1 1
9 47176 4 1 14 HIS CD2 C -14.712 8.614 -9.858 1.00 . D D . 14 HIS CD2 1 1
9 47177 4 1 14 HIS CE1 C -15.695 9.217 -11.735 1.00 . D D . 14 HIS CE1 1 1
9 47178 4 1 14 HIS CG C -16.025 8.242 -9.806 1.00 . D D . 14 HIS CG 1 1
9 47179 4 1 14 HIS H H -18.882 5.804 -9.404 1.00 . D D . 14 HIS H 1 1
9 47180 4 1 14 HIS HA H -15.906 5.654 -9.212 1.00 . D D . 14 HIS HA 1 1
9 47181 4 1 14 HIS HB2 H -17.662 7.993 -8.457 1.00 . D D . 14 HIS HB2 1 1
9 47182 4 1 14 HIS HB3 H -16.074 7.747 -7.756 1.00 . D D . 14 HIS HB3 1 1
9 47183 4 1 14 HIS HD2 H -13.973 8.468 -9.084 1.00 . D D . 14 HIS HD2 1 1
9 47184 4 1 14 HIS HE1 H -15.848 9.635 -12.721 1.00 . D D . 14 HIS HE1 1 1
9 47185 4 1 14 HIS HE2 H -13.658 9.609 -11.433 1.00 . D D . 14 HIS HE2 1 1
9 47186 4 1 14 HIS N N -17.928 5.734 -9.748 1.00 . D D . 14 HIS N 1 1
9 47187 4 1 14 HIS ND1 N -16.652 8.637 -10.990 1.00 . D D . 14 HIS ND1 1 1
9 47188 4 1 14 HIS NE2 N -14.523 9.218 -11.081 1.00 . D D . 14 HIS NE2 1 1
9 47189 4 1 14 HIS O O -18.097 5.522 -6.798 1.00 . D D . 14 HIS O 1 1
9 47190 4 1 15 GLN C C -16.755 3.084 -5.103 1.00 . D D . 15 GLN C 1 1
9 47191 4 1 15 GLN CA C -15.788 4.195 -5.564 1.00 . D D . 15 GLN CA 1 1
9 47192 4 1 15 GLN CB C -15.693 5.289 -4.485 1.00 . D D . 15 GLN CB 1 1
9 47193 4 1 15 GLN CD C -14.322 7.109 -3.452 1.00 . D D . 15 GLN CD 1 1
9 47194 4 1 15 GLN CG C -14.576 6.312 -4.716 1.00 . D D . 15 GLN CG 1 1
9 47195 4 1 15 GLN H H -15.204 4.623 -7.558 1.00 . D D . 15 GLN H 1 1
9 47196 4 1 15 GLN HA H -14.799 3.743 -5.584 1.00 . D D . 15 GLN HA 1 1
9 47197 4 1 15 GLN HB2 H -16.643 5.818 -4.415 1.00 . D D . 15 GLN HB2 1 1
9 47198 4 1 15 GLN HB3 H -15.510 4.796 -3.528 1.00 . D D . 15 GLN HB3 1 1
9 47199 4 1 15 GLN HE21 H -12.664 6.035 -3.038 1.00 . D D . 15 GLN HE21 1 1
9 47200 4 1 15 GLN HE22 H -13.098 7.276 -1.870 1.00 . D D . 15 GLN HE22 1 1
9 47201 4 1 15 GLN HG2 H -13.660 5.799 -5.004 1.00 . D D . 15 GLN HG2 1 1
9 47202 4 1 15 GLN HG3 H -14.856 6.997 -5.514 1.00 . D D . 15 GLN HG3 1 1
9 47203 4 1 15 GLN N N -15.978 4.760 -6.913 1.00 . D D . 15 GLN N 1 1
9 47204 4 1 15 GLN NE2 N -13.287 6.769 -2.718 1.00 . D D . 15 GLN NE2 1 1
9 47205 4 1 15 GLN O O -17.908 3.322 -4.738 1.00 . D D . 15 GLN O 1 1
9 47206 4 1 15 GLN OE1 O -15.070 8.014 -3.099 1.00 . D D . 15 GLN OE1 1 1
9 47207 4 1 16 LYS C C -15.614 0.539 -3.073 1.00 . D D . 16 LYS C 1 1
9 47208 4 1 16 LYS CA C -16.698 0.788 -4.138 1.00 . D D . 16 LYS CA 1 1
9 47209 4 1 16 LYS CB C -16.981 -0.502 -4.928 1.00 . D D . 16 LYS CB 1 1
9 47210 4 1 16 LYS CD C -18.528 -1.714 -6.580 1.00 . D D . 16 LYS CD 1 1
9 47211 4 1 16 LYS CE C -18.764 -2.951 -5.699 1.00 . D D . 16 LYS CE 1 1
9 47212 4 1 16 LYS CG C -18.274 -0.438 -5.756 1.00 . D D . 16 LYS CG 1 1
9 47213 4 1 16 LYS H H -15.289 1.748 -5.418 1.00 . D D . 16 LYS H 1 1
9 47214 4 1 16 LYS HA H -17.615 1.090 -3.633 1.00 . D D . 16 LYS HA 1 1
9 47215 4 1 16 LYS HB2 H -16.136 -0.714 -5.584 1.00 . D D . 16 LYS HB2 1 1
9 47216 4 1 16 LYS HB3 H -17.070 -1.321 -4.213 1.00 . D D . 16 LYS HB3 1 1
9 47217 4 1 16 LYS HD2 H -19.408 -1.548 -7.204 1.00 . D D . 16 LYS HD2 1 1
9 47218 4 1 16 LYS HD3 H -17.674 -1.889 -7.235 1.00 . D D . 16 LYS HD3 1 1
9 47219 4 1 16 LYS HE2 H -17.875 -3.131 -5.092 1.00 . D D . 16 LYS HE2 1 1
9 47220 4 1 16 LYS HE3 H -19.598 -2.747 -5.026 1.00 . D D . 16 LYS HE3 1 1
9 47221 4 1 16 LYS HG2 H -19.121 -0.267 -5.091 1.00 . D D . 16 LYS HG2 1 1
9 47222 4 1 16 LYS HG3 H -18.206 0.405 -6.441 1.00 . D D . 16 LYS HG3 1 1
9 47223 4 1 16 LYS HZ1 H -18.284 -4.408 -7.087 1.00 . D D . 16 LYS HZ1 1 1
9 47224 4 1 16 LYS HZ2 H -19.879 -4.025 -7.073 1.00 . D D . 16 LYS HZ2 1 1
9 47225 4 1 16 LYS HZ3 H -19.244 -4.947 -5.883 1.00 . D D . 16 LYS HZ3 1 1
9 47226 4 1 16 LYS N N -16.217 1.866 -5.017 1.00 . D D . 16 LYS N 1 1
9 47227 4 1 16 LYS NZ N -19.064 -4.164 -6.495 1.00 . D D . 16 LYS NZ 1 1
9 47228 4 1 16 LYS O O -14.497 0.152 -3.430 1.00 . D D . 16 LYS O 1 1
9 47229 4 1 17 LEU C C -15.348 -0.001 0.534 1.00 . D D . 17 LEU C 1 1
9 47230 4 1 17 LEU CA C -14.903 0.781 -0.717 1.00 . D D . 17 LEU CA 1 1
9 47231 4 1 17 LEU CB C -14.489 2.233 -0.417 1.00 . D D . 17 LEU CB 1 1
9 47232 4 1 17 LEU CD1 C -12.414 3.590 -0.024 1.00 . D D . 17 LEU CD1 1 1
9 47233 4 1 17 LEU CD2 C -13.392 2.384 1.896 1.00 . D D . 17 LEU CD2 1 1
9 47234 4 1 17 LEU CG C -13.173 2.330 0.383 1.00 . D D . 17 LEU CG 1 1
9 47235 4 1 17 LEU H H -16.840 1.121 -1.566 1.00 . D D . 17 LEU H 1 1
9 47236 4 1 17 LEU HA H -14.017 0.284 -1.100 1.00 . D D . 17 LEU HA 1 1
9 47237 4 1 17 LEU HB2 H -14.344 2.733 -1.377 1.00 . D D . 17 LEU HB2 1 1
9 47238 4 1 17 LEU HB3 H -15.291 2.753 0.107 1.00 . D D . 17 LEU HB3 1 1
9 47239 4 1 17 LEU HD11 H -11.469 3.625 0.507 1.00 . D D . 17 LEU HD11 1 1
9 47240 4 1 17 LEU HD12 H -13.004 4.477 0.207 1.00 . D D . 17 LEU HD12 1 1
9 47241 4 1 17 LEU HD13 H -12.202 3.566 -1.094 1.00 . D D . 17 LEU HD13 1 1
9 47242 4 1 17 LEU HD21 H -13.928 1.505 2.245 1.00 . D D . 17 LEU HD21 1 1
9 47243 4 1 17 LEU HD22 H -13.960 3.274 2.160 1.00 . D D . 17 LEU HD22 1 1
9 47244 4 1 17 LEU HD23 H -12.428 2.417 2.405 1.00 . D D . 17 LEU HD23 1 1
9 47245 4 1 17 LEU HG H -12.540 1.474 0.152 1.00 . D D . 17 LEU HG 1 1
9 47246 4 1 17 LEU N N -15.905 0.791 -1.792 1.00 . D D . 17 LEU N 1 1
9 47247 4 1 17 LEU O O -16.426 0.233 1.081 1.00 . D D . 17 LEU O 1 1
9 47248 4 1 18 VAL C C -13.629 -1.796 3.168 1.00 . D D . 18 VAL C 1 1
9 47249 4 1 18 VAL CA C -14.784 -1.796 2.156 1.00 . D D . 18 VAL CA 1 1
9 47250 4 1 18 VAL CB C -15.111 -3.232 1.682 1.00 . D D . 18 VAL CB 1 1
9 47251 4 1 18 VAL CG1 C -15.637 -4.104 2.827 1.00 . D D . 18 VAL CG1 1 1
9 47252 4 1 18 VAL CG2 C -16.195 -3.253 0.591 1.00 . D D . 18 VAL CG2 1 1
9 47253 4 1 18 VAL H H -13.634 -1.067 0.488 1.00 . D D . 18 VAL H 1 1
9 47254 4 1 18 VAL HA H -15.669 -1.422 2.669 1.00 . D D . 18 VAL HA 1 1
9 47255 4 1 18 VAL HB H -14.210 -3.691 1.273 1.00 . D D . 18 VAL HB 1 1
9 47256 4 1 18 VAL HG11 H -15.910 -5.090 2.451 1.00 . D D . 18 VAL HG11 1 1
9 47257 4 1 18 VAL HG12 H -14.863 -4.239 3.576 1.00 . D D . 18 VAL HG12 1 1
9 47258 4 1 18 VAL HG13 H -16.508 -3.640 3.288 1.00 . D D . 18 VAL HG13 1 1
9 47259 4 1 18 VAL HG21 H -16.447 -4.282 0.334 1.00 . D D . 18 VAL HG21 1 1
9 47260 4 1 18 VAL HG22 H -17.090 -2.740 0.943 1.00 . D D . 18 VAL HG22 1 1
9 47261 4 1 18 VAL HG23 H -15.830 -2.766 -0.314 1.00 . D D . 18 VAL HG23 1 1
9 47262 4 1 18 VAL N N -14.494 -0.912 1.008 1.00 . D D . 18 VAL N 1 1
9 47263 4 1 18 VAL O O -12.498 -2.145 2.824 1.00 . D D . 18 VAL O 1 1
9 47264 4 1 19 PHE C C -12.709 -2.955 6.003 1.00 . D D . 19 PHE C 1 1
9 47265 4 1 19 PHE CA C -12.974 -1.491 5.550 1.00 . D D . 19 PHE CA 1 1
9 47266 4 1 19 PHE CB C -13.455 -0.590 6.697 1.00 . D D . 19 PHE CB 1 1
9 47267 4 1 19 PHE CD1 C -14.094 1.689 5.757 1.00 . D D . 19 PHE CD1 1 1
9 47268 4 1 19 PHE CD2 C -12.054 1.501 7.071 1.00 . D D . 19 PHE CD2 1 1
9 47269 4 1 19 PHE CE1 C -13.867 3.069 5.606 1.00 . D D . 19 PHE CE1 1 1
9 47270 4 1 19 PHE CE2 C -11.829 2.874 6.904 1.00 . D D . 19 PHE CE2 1 1
9 47271 4 1 19 PHE CG C -13.195 0.898 6.499 1.00 . D D . 19 PHE CG 1 1
9 47272 4 1 19 PHE CZ C -12.744 3.661 6.198 1.00 . D D . 19 PHE CZ 1 1
9 47273 4 1 19 PHE H H -14.871 -1.140 4.614 1.00 . D D . 19 PHE H 1 1
9 47274 4 1 19 PHE HA H -12.022 -1.078 5.221 1.00 . D D . 19 PHE HA 1 1
9 47275 4 1 19 PHE HB2 H -14.516 -0.761 6.837 1.00 . D D . 19 PHE HB2 1 1
9 47276 4 1 19 PHE HB3 H -12.966 -0.886 7.625 1.00 . D D . 19 PHE HB3 1 1
9 47277 4 1 19 PHE HD1 H -14.965 1.244 5.303 1.00 . D D . 19 PHE HD1 1 1
9 47278 4 1 19 PHE HD2 H -11.347 0.908 7.630 1.00 . D D . 19 PHE HD2 1 1
9 47279 4 1 19 PHE HE1 H -14.554 3.677 5.038 1.00 . D D . 19 PHE HE1 1 1
9 47280 4 1 19 PHE HE2 H -10.953 3.332 7.316 1.00 . D D . 19 PHE HE2 1 1
9 47281 4 1 19 PHE HZ H -12.566 4.721 6.100 1.00 . D D . 19 PHE HZ 1 1
9 47282 4 1 19 PHE N N -13.913 -1.415 4.417 1.00 . D D . 19 PHE N 1 1
9 47283 4 1 19 PHE O O -13.279 -3.904 5.465 1.00 . D D . 19 PHE O 1 1
9 47284 4 1 20 PHE C C -12.158 -5.616 7.582 1.00 . D D . 20 PHE C 1 1
9 47285 4 1 20 PHE CA C -11.187 -4.455 7.264 1.00 . D D . 20 PHE CA 1 1
9 47286 4 1 20 PHE CB C -10.136 -4.290 8.365 1.00 . D D . 20 PHE CB 1 1
9 47287 4 1 20 PHE CD1 C -11.031 -4.877 10.669 1.00 . D D . 20 PHE CD1 1 1
9 47288 4 1 20 PHE CD2 C -10.707 -2.533 10.111 1.00 . D D . 20 PHE CD2 1 1
9 47289 4 1 20 PHE CE1 C -11.472 -4.512 11.953 1.00 . D D . 20 PHE CE1 1 1
9 47290 4 1 20 PHE CE2 C -11.161 -2.167 11.391 1.00 . D D . 20 PHE CE2 1 1
9 47291 4 1 20 PHE CG C -10.650 -3.890 9.740 1.00 . D D . 20 PHE CG 1 1
9 47292 4 1 20 PHE CZ C -11.543 -3.155 12.314 1.00 . D D . 20 PHE CZ 1 1
9 47293 4 1 20 PHE H H -11.379 -2.337 7.384 1.00 . D D . 20 PHE H 1 1
9 47294 4 1 20 PHE HA H -10.640 -4.748 6.367 1.00 . D D . 20 PHE HA 1 1
9 47295 4 1 20 PHE HB2 H -9.603 -5.236 8.456 1.00 . D D . 20 PHE HB2 1 1
9 47296 4 1 20 PHE HB3 H -9.414 -3.546 8.030 1.00 . D D . 20 PHE HB3 1 1
9 47297 4 1 20 PHE HD1 H -10.985 -5.919 10.395 1.00 . D D . 20 PHE HD1 1 1
9 47298 4 1 20 PHE HD2 H -10.404 -1.768 9.412 1.00 . D D . 20 PHE HD2 1 1
9 47299 4 1 20 PHE HE1 H -11.767 -5.276 12.660 1.00 . D D . 20 PHE HE1 1 1
9 47300 4 1 20 PHE HE2 H -11.225 -1.123 11.664 1.00 . D D . 20 PHE HE2 1 1
9 47301 4 1 20 PHE HZ H -11.901 -2.872 13.295 1.00 . D D . 20 PHE HZ 1 1
9 47302 4 1 20 PHE N N -11.790 -3.149 6.954 1.00 . D D . 20 PHE N 1 1
9 47303 4 1 20 PHE O O -13.247 -5.430 8.138 1.00 . D D . 20 PHE O 1 1
9 47304 4 1 21 ALA C C -12.594 -8.706 8.694 1.00 . D D . 21 ALA C 1 1
9 47305 4 1 21 ALA CA C -12.504 -8.070 7.282 1.00 . D D . 21 ALA CA 1 1
9 47306 4 1 21 ALA CB C -11.917 -9.036 6.250 1.00 . D D . 21 ALA CB 1 1
9 47307 4 1 21 ALA H H -10.805 -6.886 6.801 1.00 . D D . 21 ALA H 1 1
9 47308 4 1 21 ALA HA H -13.521 -7.845 6.957 1.00 . D D . 21 ALA HA 1 1
9 47309 4 1 21 ALA HB1 H -10.921 -9.326 6.570 1.00 . D D . 21 ALA HB1 1 1
9 47310 4 1 21 ALA HB2 H -12.541 -9.926 6.159 1.00 . D D . 21 ALA HB2 1 1
9 47311 4 1 21 ALA HB3 H -11.859 -8.552 5.274 1.00 . D D . 21 ALA HB3 1 1
9 47312 4 1 21 ALA N N -11.730 -6.828 7.216 1.00 . D D . 21 ALA N 1 1
9 47313 4 1 21 ALA O O -12.094 -8.166 9.683 1.00 . D D . 21 ALA O 1 1
9 47314 4 1 22 GLU C C -12.613 -11.138 10.891 1.00 . D D . 22 GLU C 1 1
9 47315 4 1 22 GLU CA C -13.722 -10.509 10.035 1.00 . D D . 22 GLU CA 1 1
9 47316 4 1 22 GLU CB C -14.817 -11.550 9.742 1.00 . D D . 22 GLU CB 1 1
9 47317 4 1 22 GLU CD C -15.497 -13.661 8.591 1.00 . D D . 22 GLU CD 1 1
9 47318 4 1 22 GLU CG C -14.331 -12.737 8.909 1.00 . D D . 22 GLU CG 1 1
9 47319 4 1 22 GLU H H -13.631 -10.237 7.915 1.00 . D D . 22 GLU H 1 1
9 47320 4 1 22 GLU HA H -14.175 -9.735 10.648 1.00 . D D . 22 GLU HA 1 1
9 47321 4 1 22 GLU HB2 H -15.218 -11.925 10.683 1.00 . D D . 22 GLU HB2 1 1
9 47322 4 1 22 GLU HB3 H -15.626 -11.050 9.206 1.00 . D D . 22 GLU HB3 1 1
9 47323 4 1 22 GLU HG2 H -13.891 -12.383 7.978 1.00 . D D . 22 GLU HG2 1 1
9 47324 4 1 22 GLU HG3 H -13.572 -13.289 9.464 1.00 . D D . 22 GLU HG3 1 1
9 47325 4 1 22 GLU N N -13.291 -9.848 8.782 1.00 . D D . 22 GLU N 1 1
9 47326 4 1 22 GLU O O -11.507 -11.391 10.414 1.00 . D D . 22 GLU O 1 1
9 47327 4 1 22 GLU OE1 O -16.162 -13.447 7.553 1.00 . D D . 22 GLU OE1 1 1
9 47328 4 1 22 GLU OE2 O -15.743 -14.608 9.369 1.00 . D D . 22 GLU OE2 1 1
9 47329 4 1 23 ASP C C -10.782 -11.347 13.437 1.00 . D D . 23 ASP C 1 1
9 47330 4 1 23 ASP CA C -12.088 -12.114 13.147 1.00 . D D . 23 ASP CA 1 1
9 47331 4 1 23 ASP CB C -11.885 -13.600 12.772 1.00 . D D . 23 ASP CB 1 1
9 47332 4 1 23 ASP CG C -11.301 -14.492 13.895 1.00 . D D . 23 ASP CG 1 1
9 47333 4 1 23 ASP H H -13.866 -11.146 12.454 1.00 . D D . 23 ASP H 1 1
9 47334 4 1 23 ASP HA H -12.648 -12.127 14.080 1.00 . D D . 23 ASP HA 1 1
9 47335 4 1 23 ASP HB2 H -12.859 -14.010 12.490 1.00 . D D . 23 ASP HB2 1 1
9 47336 4 1 23 ASP HB3 H -11.239 -13.668 11.894 1.00 . D D . 23 ASP HB3 1 1
9 47337 4 1 23 ASP N N -12.947 -11.443 12.149 1.00 . D D . 23 ASP N 1 1
9 47338 4 1 23 ASP O O -9.697 -11.696 12.968 1.00 . D D . 23 ASP O 1 1
9 47339 4 1 23 ASP OD1 O -10.840 -13.981 14.945 1.00 . D D . 23 ASP OD1 1 1
9 47340 4 1 23 ASP OD2 O -11.304 -15.735 13.719 1.00 . D D . 23 ASP OD2 1 1
9 47341 4 1 24 VAL C C -9.678 -9.196 16.099 1.00 . D D . 24 VAL C 1 1
9 47342 4 1 24 VAL CA C -9.774 -9.379 14.582 1.00 . D D . 24 VAL CA 1 1
9 47343 4 1 24 VAL CB C -9.848 -8.014 13.863 1.00 . D D . 24 VAL CB 1 1
9 47344 4 1 24 VAL CG1 C -8.681 -7.088 14.242 1.00 . D D . 24 VAL CG1 1 1
9 47345 4 1 24 VAL CG2 C -9.803 -8.196 12.342 1.00 . D D . 24 VAL CG2 1 1
9 47346 4 1 24 VAL H H -11.831 -10.047 14.552 1.00 . D D . 24 VAL H 1 1
9 47347 4 1 24 VAL HA H -8.850 -9.849 14.259 1.00 . D D . 24 VAL HA 1 1
9 47348 4 1 24 VAL HB H -10.780 -7.515 14.127 1.00 . D D . 24 VAL HB 1 1
9 47349 4 1 24 VAL HG11 H -7.729 -7.579 14.039 1.00 . D D . 24 VAL HG11 1 1
9 47350 4 1 24 VAL HG12 H -8.739 -6.165 13.665 1.00 . D D . 24 VAL HG12 1 1
9 47351 4 1 24 VAL HG13 H -8.741 -6.825 15.296 1.00 . D D . 24 VAL HG13 1 1
9 47352 4 1 24 VAL HG21 H -10.697 -8.717 12.003 1.00 . D D . 24 VAL HG21 1 1
9 47353 4 1 24 VAL HG22 H -9.765 -7.227 11.850 1.00 . D D . 24 VAL HG22 1 1
9 47354 4 1 24 VAL HG23 H -8.927 -8.778 12.058 1.00 . D D . 24 VAL HG23 1 1
9 47355 4 1 24 VAL N N -10.902 -10.262 14.206 1.00 . D D . 24 VAL N 1 1
9 47356 4 1 24 VAL O O -10.641 -8.776 16.742 1.00 . D D . 24 VAL O 1 1
9 47357 4 1 25 GLY C C -8.324 -7.851 18.584 1.00 . D D . 25 GLY C 1 1
9 47358 4 1 25 GLY CA C -8.255 -9.313 18.122 1.00 . D D . 25 GLY CA 1 1
9 47359 4 1 25 GLY H H -7.752 -9.813 16.089 1.00 . D D . 25 GLY H 1 1
9 47360 4 1 25 GLY HA2 H -8.992 -9.889 18.683 1.00 . D D . 25 GLY HA2 1 1
9 47361 4 1 25 GLY HA3 H -7.267 -9.705 18.362 1.00 . D D . 25 GLY HA3 1 1
9 47362 4 1 25 GLY N N -8.506 -9.469 16.680 1.00 . D D . 25 GLY N 1 1
9 47363 4 1 25 GLY O O -9.112 -7.516 19.470 1.00 . D D . 25 GLY O 1 1
9 47364 4 1 26 SER C C -7.331 -4.724 16.819 1.00 . D D . 26 SER C 1 1
9 47365 4 1 26 SER CA C -7.743 -5.509 18.078 1.00 . D D . 26 SER CA 1 1
9 47366 4 1 26 SER CB C -6.932 -5.015 19.285 1.00 . D D . 26 SER CB 1 1
9 47367 4 1 26 SER H H -6.908 -7.306 17.252 1.00 . D D . 26 SER H 1 1
9 47368 4 1 26 SER HA H -8.796 -5.315 18.271 1.00 . D D . 26 SER HA 1 1
9 47369 4 1 26 SER HB2 H -7.234 -5.574 20.172 1.00 . D D . 26 SER HB2 1 1
9 47370 4 1 26 SER HB3 H -5.871 -5.194 19.104 1.00 . D D . 26 SER HB3 1 1
9 47371 4 1 26 SER HG H -6.634 -3.365 20.298 1.00 . D D . 26 SER HG 1 1
9 47372 4 1 26 SER N N -7.569 -6.962 17.935 1.00 . D D . 26 SER N 1 1
9 47373 4 1 26 SER O O -6.282 -4.985 16.222 1.00 . D D . 26 SER O 1 1
9 47374 4 1 26 SER OG O -7.147 -3.634 19.516 1.00 . D D . 26 SER OG 1 1
9 47375 4 1 27 ASN C C -7.410 -1.382 16.123 1.00 . D D . 27 ASN C 1 1
9 47376 4 1 27 ASN CA C -7.795 -2.713 15.446 1.00 . D D . 27 ASN CA 1 1
9 47377 4 1 27 ASN CB C -8.939 -2.516 14.439 1.00 . D D . 27 ASN CB 1 1
9 47378 4 1 27 ASN CG C -8.615 -1.377 13.480 1.00 . D D . 27 ASN CG 1 1
9 47379 4 1 27 ASN H H -8.980 -3.594 16.982 1.00 . D D . 27 ASN H 1 1
9 47380 4 1 27 ASN HA H -6.928 -3.049 14.876 1.00 . D D . 27 ASN HA 1 1
9 47381 4 1 27 ASN HB2 H -9.082 -3.429 13.862 1.00 . D D . 27 ASN HB2 1 1
9 47382 4 1 27 ASN HB3 H -9.863 -2.292 14.972 1.00 . D D . 27 ASN HB3 1 1
9 47383 4 1 27 ASN HD21 H -10.162 -0.240 14.134 1.00 . D D . 27 ASN HD21 1 1
9 47384 4 1 27 ASN HD22 H -9.143 0.480 12.910 1.00 . D D . 27 ASN HD22 1 1
9 47385 4 1 27 ASN N N -8.152 -3.753 16.413 1.00 . D D . 27 ASN N 1 1
9 47386 4 1 27 ASN ND2 N -9.354 -0.288 13.524 1.00 . D D . 27 ASN ND2 1 1
9 47387 4 1 27 ASN O O -8.210 -0.835 16.885 1.00 . D D . 27 ASN O 1 1
9 47388 4 1 27 ASN OD1 O -7.647 -1.440 12.737 1.00 . D D . 27 ASN OD1 1 1
9 47389 4 1 28 LYS C C -5.745 1.334 14.627 1.00 . D D . 28 LYS C 1 1
9 47390 4 1 28 LYS CA C -5.962 0.613 15.971 1.00 . D D . 28 LYS CA 1 1
9 47391 4 1 28 LYS CB C -4.754 0.761 16.913 1.00 . D D . 28 LYS CB 1 1
9 47392 4 1 28 LYS CD C -3.370 2.473 18.229 1.00 . D D . 28 LYS CD 1 1
9 47393 4 1 28 LYS CE C -3.413 3.936 18.683 1.00 . D D . 28 LYS CE 1 1
9 47394 4 1 28 LYS CG C -4.591 2.232 17.333 1.00 . D D . 28 LYS CG 1 1
9 47395 4 1 28 LYS H H -5.618 -1.337 15.177 1.00 . D D . 28 LYS H 1 1
9 47396 4 1 28 LYS HA H -6.812 1.086 16.465 1.00 . D D . 28 LYS HA 1 1
9 47397 4 1 28 LYS HB2 H -4.918 0.155 17.806 1.00 . D D . 28 LYS HB2 1 1
9 47398 4 1 28 LYS HB3 H -3.849 0.412 16.414 1.00 . D D . 28 LYS HB3 1 1
9 47399 4 1 28 LYS HD2 H -3.412 1.815 19.099 1.00 . D D . 28 LYS HD2 1 1
9 47400 4 1 28 LYS HD3 H -2.456 2.283 17.665 1.00 . D D . 28 LYS HD3 1 1
9 47401 4 1 28 LYS HE2 H -3.460 4.581 17.804 1.00 . D D . 28 LYS HE2 1 1
9 47402 4 1 28 LYS HE3 H -4.326 4.087 19.260 1.00 . D D . 28 LYS HE3 1 1
9 47403 4 1 28 LYS HG2 H -4.490 2.858 16.445 1.00 . D D . 28 LYS HG2 1 1
9 47404 4 1 28 LYS HG3 H -5.493 2.537 17.867 1.00 . D D . 28 LYS HG3 1 1
9 47405 4 1 28 LYS HZ1 H -1.419 4.415 18.941 1.00 . D D . 28 LYS HZ1 1 1
9 47406 4 1 28 LYS HZ2 H -2.103 3.688 20.268 1.00 . D D . 28 LYS HZ2 1 1
9 47407 4 1 28 LYS HZ3 H -2.456 5.252 19.894 1.00 . D D . 28 LYS HZ3 1 1
9 47408 4 1 28 LYS N N -6.269 -0.800 15.745 1.00 . D D . 28 LYS N 1 1
9 47409 4 1 28 LYS NZ N -2.258 4.333 19.509 1.00 . D D . 28 LYS NZ 1 1
9 47410 4 1 28 LYS O O -4.768 1.074 13.921 1.00 . D D . 28 LYS O 1 1
9 47411 4 1 29 GLY C C -6.782 2.421 11.786 1.00 . D D . 29 GLY C 1 1
9 47412 4 1 29 GLY CA C -6.549 3.140 13.121 1.00 . D D . 29 GLY CA 1 1
9 47413 4 1 29 GLY H H -7.431 2.408 14.922 1.00 . D D . 29 GLY H 1 1
9 47414 4 1 29 GLY HA2 H -7.281 3.942 13.217 1.00 . D D . 29 GLY HA2 1 1
9 47415 4 1 29 GLY HA3 H -5.561 3.602 13.086 1.00 . D D . 29 GLY HA3 1 1
9 47416 4 1 29 GLY N N -6.635 2.275 14.302 1.00 . D D . 29 GLY N 1 1
9 47417 4 1 29 GLY O O -5.835 1.942 11.156 1.00 . D D . 29 GLY O 1 1
9 47418 4 1 30 ALA C C -9.162 3.233 9.305 1.00 . D D . 30 ALA C 1 1
9 47419 4 1 30 ALA CA C -8.396 2.064 9.951 1.00 . D D . 30 ALA CA 1 1
9 47420 4 1 30 ALA CB C -9.187 0.754 9.944 1.00 . D D . 30 ALA CB 1 1
9 47421 4 1 30 ALA H H -8.762 2.820 11.916 1.00 . D D . 30 ALA H 1 1
9 47422 4 1 30 ALA HA H -7.492 1.890 9.388 1.00 . D D . 30 ALA HA 1 1
9 47423 4 1 30 ALA HB1 H -10.119 0.873 10.496 1.00 . D D . 30 ALA HB1 1 1
9 47424 4 1 30 ALA HB2 H -9.406 0.472 8.914 1.00 . D D . 30 ALA HB2 1 1
9 47425 4 1 30 ALA HB3 H -8.591 -0.036 10.403 1.00 . D D . 30 ALA HB3 1 1
9 47426 4 1 30 ALA N N -8.038 2.408 11.331 1.00 . D D . 30 ALA N 1 1
9 47427 4 1 30 ALA O O -10.280 3.532 9.716 1.00 . D D . 30 ALA O 1 1
9 47428 4 1 31 ILE C C -8.997 5.535 6.389 1.00 . D D . 31 ILE C 1 1
9 47429 4 1 31 ILE CA C -9.062 5.265 7.909 1.00 . D D . 31 ILE CA 1 1
9 47430 4 1 31 ILE CB C -8.238 6.356 8.654 1.00 . D D . 31 ILE CB 1 1
9 47431 4 1 31 ILE CD1 C -9.149 6.293 11.105 1.00 . D D . 31 ILE CD1 1 1
9 47432 4 1 31 ILE CG1 C -7.955 6.124 10.161 1.00 . D D . 31 ILE CG1 1 1
9 47433 4 1 31 ILE CG2 C -8.876 7.741 8.467 1.00 . D D . 31 ILE CG2 1 1
9 47434 4 1 31 ILE H H -7.700 3.588 7.949 1.00 . D D . 31 ILE H 1 1
9 47435 4 1 31 ILE HA H -10.103 5.376 8.207 1.00 . D D . 31 ILE HA 1 1
9 47436 4 1 31 ILE HB H -7.261 6.396 8.178 1.00 . D D . 31 ILE HB 1 1
9 47437 4 1 31 ILE HD11 H -10.025 5.784 10.718 1.00 . D D . 31 ILE HD11 1 1
9 47438 4 1 31 ILE HD12 H -8.896 5.885 12.084 1.00 . D D . 31 ILE HD12 1 1
9 47439 4 1 31 ILE HD13 H -9.370 7.353 11.223 1.00 . D D . 31 ILE HD13 1 1
9 47440 4 1 31 ILE HG12 H -7.525 5.137 10.314 1.00 . D D . 31 ILE HG12 1 1
9 47441 4 1 31 ILE HG13 H -7.187 6.832 10.473 1.00 . D D . 31 ILE HG13 1 1
9 47442 4 1 31 ILE HG21 H -9.937 7.711 8.700 1.00 . D D . 31 ILE HG21 1 1
9 47443 4 1 31 ILE HG22 H -8.390 8.469 9.119 1.00 . D D . 31 ILE HG22 1 1
9 47444 4 1 31 ILE HG23 H -8.742 8.088 7.445 1.00 . D D . 31 ILE HG23 1 1
9 47445 4 1 31 ILE N N -8.589 3.917 8.308 1.00 . D D . 31 ILE N 1 1
9 47446 4 1 31 ILE O O -8.055 5.102 5.720 1.00 . D D . 31 ILE O 1 1
9 47447 4 1 32 ILE C C -9.882 8.583 4.824 1.00 . D D . 32 ILE C 1 1
9 47448 4 1 32 ILE CA C -9.794 7.061 4.593 1.00 . D D . 32 ILE CA 1 1
9 47449 4 1 32 ILE CB C -10.749 6.590 3.461 1.00 . D D . 32 ILE CB 1 1
9 47450 4 1 32 ILE CD1 C -13.084 6.804 2.367 1.00 . D D . 32 ILE CD1 1 1
9 47451 4 1 32 ILE CG1 C -12.152 7.227 3.511 1.00 . D D . 32 ILE CG1 1 1
9 47452 4 1 32 ILE CG2 C -10.866 5.059 3.398 1.00 . D D . 32 ILE CG2 1 1
9 47453 4 1 32 ILE H H -10.700 6.620 6.484 1.00 . D D . 32 ILE H 1 1
9 47454 4 1 32 ILE HA H -8.790 6.867 4.228 1.00 . D D . 32 ILE HA 1 1
9 47455 4 1 32 ILE HB H -10.295 6.919 2.525 1.00 . D D . 32 ILE HB 1 1
9 47456 4 1 32 ILE HD11 H -13.322 5.745 2.442 1.00 . D D . 32 ILE HD11 1 1
9 47457 4 1 32 ILE HD12 H -14.012 7.372 2.429 1.00 . D D . 32 ILE HD12 1 1
9 47458 4 1 32 ILE HD13 H -12.609 7.004 1.406 1.00 . D D . 32 ILE HD13 1 1
9 47459 4 1 32 ILE HG12 H -12.606 6.966 4.460 1.00 . D D . 32 ILE HG12 1 1
9 47460 4 1 32 ILE HG13 H -12.063 8.312 3.456 1.00 . D D . 32 ILE HG13 1 1
9 47461 4 1 32 ILE HG21 H -11.194 4.753 2.409 1.00 . D D . 32 ILE HG21 1 1
9 47462 4 1 32 ILE HG22 H -9.908 4.598 3.601 1.00 . D D . 32 ILE HG22 1 1
9 47463 4 1 32 ILE HG23 H -11.580 4.701 4.128 1.00 . D D . 32 ILE HG23 1 1
9 47464 4 1 32 ILE N N -9.947 6.327 5.868 1.00 . D D . 32 ILE N 1 1
9 47465 4 1 32 ILE O O -10.685 9.047 5.638 1.00 . D D . 32 ILE O 1 1
9 47466 4 1 33 GLY C C -8.278 11.651 3.286 1.00 . D D . 33 GLY C 1 1
9 47467 4 1 33 GLY CA C -9.314 10.842 4.064 1.00 . D D . 33 GLY CA 1 1
9 47468 4 1 33 GLY H H -8.399 8.977 3.494 1.00 . D D . 33 GLY H 1 1
9 47469 4 1 33 GLY HA2 H -10.287 11.040 3.615 1.00 . D D . 33 GLY HA2 1 1
9 47470 4 1 33 GLY HA3 H -9.330 11.222 5.086 1.00 . D D . 33 GLY HA3 1 1
9 47471 4 1 33 GLY N N -9.117 9.385 4.081 1.00 . D D . 33 GLY N 1 1
9 47472 4 1 33 GLY O O -7.188 11.163 2.993 1.00 . D D . 33 GLY O 1 1
9 47473 4 1 34 LEU C C -6.469 14.192 3.070 1.00 . D D . 34 LEU C 1 1
9 47474 4 1 34 LEU CA C -7.674 13.769 2.200 1.00 . D D . 34 LEU CA 1 1
9 47475 4 1 34 LEU CB C -8.447 14.966 1.612 1.00 . D D . 34 LEU CB 1 1
9 47476 4 1 34 LEU CD1 C -7.991 14.699 -0.871 1.00 . D D . 34 LEU CD1 1 1
9 47477 4 1 34 LEU CD2 C -8.415 16.939 0.055 1.00 . D D . 34 LEU CD2 1 1
9 47478 4 1 34 LEU CG C -7.789 15.580 0.364 1.00 . D D . 34 LEU CG 1 1
9 47479 4 1 34 LEU H H -9.500 13.265 3.230 1.00 . D D . 34 LEU H 1 1
9 47480 4 1 34 LEU HA H -7.285 13.178 1.372 1.00 . D D . 34 LEU HA 1 1
9 47481 4 1 34 LEU HB2 H -9.458 14.652 1.347 1.00 . D D . 34 LEU HB2 1 1
9 47482 4 1 34 LEU HB3 H -8.524 15.739 2.372 1.00 . D D . 34 LEU HB3 1 1
9 47483 4 1 34 LEU HD11 H -9.057 14.555 -1.055 1.00 . D D . 34 LEU HD11 1 1
9 47484 4 1 34 LEU HD12 H -7.526 13.727 -0.727 1.00 . D D . 34 LEU HD12 1 1
9 47485 4 1 34 LEU HD13 H -7.545 15.177 -1.741 1.00 . D D . 34 LEU HD13 1 1
9 47486 4 1 34 LEU HD21 H -7.886 17.404 -0.776 1.00 . D D . 34 LEU HD21 1 1
9 47487 4 1 34 LEU HD22 H -8.340 17.590 0.925 1.00 . D D . 34 LEU HD22 1 1
9 47488 4 1 34 LEU HD23 H -9.464 16.817 -0.209 1.00 . D D . 34 LEU HD23 1 1
9 47489 4 1 34 LEU HG H -6.723 15.719 0.541 1.00 . D D . 34 LEU HG 1 1
9 47490 4 1 34 LEU N N -8.598 12.903 2.950 1.00 . D D . 34 LEU N 1 1
9 47491 4 1 34 LEU O O -5.328 14.117 2.619 1.00 . D D . 34 LEU O 1 1
9 47492 4 1 35 MET C C -4.794 16.032 4.947 1.00 . D D . 35 MET C 1 1
9 47493 4 1 35 MET CA C -5.709 14.863 5.366 1.00 . D D . 35 MET CA 1 1
9 47494 4 1 35 MET CB C -4.908 13.617 5.793 1.00 . D D . 35 MET CB 1 1
9 47495 4 1 35 MET CE C -6.193 9.972 7.440 1.00 . D D . 35 MET CE 1 1
9 47496 4 1 35 MET CG C -5.784 12.502 6.376 1.00 . D D . 35 MET CG 1 1
9 47497 4 1 35 MET H H -7.693 14.633 4.598 1.00 . D D . 35 MET H 1 1
9 47498 4 1 35 MET HA H -6.255 15.198 6.247 1.00 . D D . 35 MET HA 1 1
9 47499 4 1 35 MET HB2 H -4.361 13.215 4.940 1.00 . D D . 35 MET HB2 1 1
9 47500 4 1 35 MET HB3 H -4.181 13.911 6.552 1.00 . D D . 35 MET HB3 1 1
9 47501 4 1 35 MET HE1 H -5.787 9.029 7.809 1.00 . D D . 35 MET HE1 1 1
9 47502 4 1 35 MET HE2 H -6.759 10.454 8.237 1.00 . D D . 35 MET HE2 1 1
9 47503 4 1 35 MET HE3 H -6.853 9.772 6.595 1.00 . D D . 35 MET HE3 1 1
9 47504 4 1 35 MET HG2 H -6.337 12.897 7.228 1.00 . D D . 35 MET HG2 1 1
9 47505 4 1 35 MET HG3 H -6.500 12.181 5.620 1.00 . D D . 35 MET HG3 1 1
9 47506 4 1 35 MET N N -6.717 14.528 4.343 1.00 . D D . 35 MET N 1 1
9 47507 4 1 35 MET O O -3.668 15.834 4.486 1.00 . D D . 35 MET O 1 1
9 47508 4 1 35 MET SD S -4.834 11.050 6.915 1.00 . D D . 35 MET SD 1 1
9 47509 4 1 36 VAL C C -4.444 19.495 5.787 1.00 . D D . 36 VAL C 1 1
9 47510 4 1 36 VAL CA C -4.652 18.507 4.631 1.00 . D D . 36 VAL CA 1 1
9 47511 4 1 36 VAL CB C -5.452 19.166 3.485 1.00 . D D . 36 VAL CB 1 1
9 47512 4 1 36 VAL CG1 C -4.702 20.368 2.897 1.00 . D D . 36 VAL CG1 1 1
9 47513 4 1 36 VAL CG2 C -5.708 18.186 2.331 1.00 . D D . 36 VAL CG2 1 1
9 47514 4 1 36 VAL H H -6.212 17.339 5.538 1.00 . D D . 36 VAL H 1 1
9 47515 4 1 36 VAL HA H -3.675 18.260 4.223 1.00 . D D . 36 VAL HA 1 1
9 47516 4 1 36 VAL HB H -6.416 19.507 3.866 1.00 . D D . 36 VAL HB 1 1
9 47517 4 1 36 VAL HG11 H -4.580 21.146 3.651 1.00 . D D . 36 VAL HG11 1 1
9 47518 4 1 36 VAL HG12 H -3.720 20.059 2.535 1.00 . D D . 36 VAL HG12 1 1
9 47519 4 1 36 VAL HG13 H -5.271 20.790 2.068 1.00 . D D . 36 VAL HG13 1 1
9 47520 4 1 36 VAL HG21 H -6.352 17.373 2.667 1.00 . D D . 36 VAL HG21 1 1
9 47521 4 1 36 VAL HG22 H -6.209 18.701 1.511 1.00 . D D . 36 VAL HG22 1 1
9 47522 4 1 36 VAL HG23 H -4.766 17.772 1.971 1.00 . D D . 36 VAL HG23 1 1
9 47523 4 1 36 VAL N N -5.299 17.261 5.095 1.00 . D D . 36 VAL N 1 1
9 47524 4 1 36 VAL O O -5.404 19.950 6.414 1.00 . D D . 36 VAL O 1 1
9 47525 4 1 37 GLY C C -2.151 19.892 8.335 1.00 . D D . 37 GLY C 1 1
9 47526 4 1 37 GLY CA C -2.797 20.700 7.204 1.00 . D D . 37 GLY CA 1 1
9 47527 4 1 37 GLY H H -2.451 19.390 5.543 1.00 . D D . 37 GLY H 1 1
9 47528 4 1 37 GLY HA2 H -2.078 21.448 6.869 1.00 . D D . 37 GLY HA2 1 1
9 47529 4 1 37 GLY HA3 H -3.663 21.233 7.599 1.00 . D D . 37 GLY HA3 1 1
9 47530 4 1 37 GLY N N -3.191 19.856 6.063 1.00 . D D . 37 GLY N 1 1
9 47531 4 1 37 GLY O O -1.282 19.058 8.076 1.00 . D D . 37 GLY O 1 1
9 47532 4 1 38 GLY C C -3.107 18.291 11.164 1.00 . D D . 38 GLY C 1 1
9 47533 4 1 38 GLY CA C -2.116 19.393 10.771 1.00 . D D . 38 GLY CA 1 1
9 47534 4 1 38 GLY H H -3.324 20.791 9.709 1.00 . D D . 38 GLY H 1 1
9 47535 4 1 38 GLY HA2 H -1.133 18.952 10.603 1.00 . D D . 38 GLY HA2 1 1
9 47536 4 1 38 GLY HA3 H -2.026 20.079 11.614 1.00 . D D . 38 GLY HA3 1 1
9 47537 4 1 38 GLY N N -2.552 20.142 9.584 1.00 . D D . 38 GLY N 1 1
9 47538 4 1 38 GLY O O -4.235 18.583 11.568 1.00 . D D . 38 GLY O 1 1
9 47539 4 1 39 VAL C C -2.808 14.876 12.291 1.00 . D D . 39 VAL C 1 1
9 47540 4 1 39 VAL CA C -3.536 15.848 11.357 1.00 . D D . 39 VAL CA 1 1
9 47541 4 1 39 VAL CB C -3.972 15.129 10.060 1.00 . D D . 39 VAL CB 1 1
9 47542 4 1 39 VAL CG1 C -4.950 13.982 10.352 1.00 . D D . 39 VAL CG1 1 1
9 47543 4 1 39 VAL CG2 C -4.675 16.087 9.084 1.00 . D D . 39 VAL CG2 1 1
9 47544 4 1 39 VAL H H -1.754 16.864 10.709 1.00 . D D . 39 VAL H 1 1
9 47545 4 1 39 VAL HA H -4.444 16.176 11.860 1.00 . D D . 39 VAL HA 1 1
9 47546 4 1 39 VAL HB H -3.093 14.717 9.562 1.00 . D D . 39 VAL HB 1 1
9 47547 4 1 39 VAL HG11 H -5.256 13.509 9.418 1.00 . D D . 39 VAL HG11 1 1
9 47548 4 1 39 VAL HG12 H -4.474 13.222 10.971 1.00 . D D . 39 VAL HG12 1 1
9 47549 4 1 39 VAL HG13 H -5.835 14.362 10.863 1.00 . D D . 39 VAL HG13 1 1
9 47550 4 1 39 VAL HG21 H -3.970 16.834 8.717 1.00 . D D . 39 VAL HG21 1 1
9 47551 4 1 39 VAL HG22 H -5.058 15.535 8.230 1.00 . D D . 39 VAL HG22 1 1
9 47552 4 1 39 VAL HG23 H -5.503 16.591 9.584 1.00 . D D . 39 VAL HG23 1 1
9 47553 4 1 39 VAL N N -2.694 17.026 11.064 1.00 . D D . 39 VAL N 1 1
9 47554 4 1 39 VAL O O -1.739 14.367 11.946 1.00 . D D . 39 VAL O 1 1
9 47555 4 1 40 VAL C C -3.872 12.548 14.826 1.00 . D D . 40 VAL C 1 1
9 47556 4 1 40 VAL CA C -2.858 13.632 14.445 1.00 . D D . 40 VAL CA 1 1
9 47557 4 1 40 VAL CB C -2.225 14.319 15.671 1.00 . D D . 40 VAL CB 1 1
9 47558 4 1 40 VAL CG1 C -3.182 15.097 16.549 1.00 . D D . 40 VAL CG1 1 1
9 47559 4 1 40 VAL CG2 C -1.467 13.316 16.551 1.00 . D D . 40 VAL CG2 1 1
9 47560 4 1 40 VAL H H -4.256 15.077 13.689 1.00 . D D . 40 VAL H 1 1
9 47561 4 1 40 VAL HA H -2.035 13.116 13.959 1.00 . D D . 40 VAL HA 1 1
9 47562 4 1 40 VAL HB H -1.487 15.028 15.293 1.00 . D D . 40 VAL HB 1 1
9 47563 4 1 40 VAL HG11 H -3.713 15.834 15.947 1.00 . D D . 40 VAL HG11 1 1
9 47564 4 1 40 VAL HG12 H -3.898 14.423 17.017 1.00 . D D . 40 VAL HG12 1 1
9 47565 4 1 40 VAL HG13 H -2.626 15.619 17.327 1.00 . D D . 40 VAL HG13 1 1
9 47566 4 1 40 VAL HG21 H -0.915 13.850 17.324 1.00 . D D . 40 VAL HG21 1 1
9 47567 4 1 40 VAL HG22 H -2.159 12.623 17.031 1.00 . D D . 40 VAL HG22 1 1
9 47568 4 1 40 VAL HG23 H -0.757 12.752 15.946 1.00 . D D . 40 VAL HG23 1 1
9 47569 4 1 40 VAL N N -3.381 14.606 13.468 1.00 . D D . 40 VAL N 1 1
9 47570 4 1 40 VAL O O -5.023 12.838 15.157 1.00 . D D . 40 VAL O 1 1
9 47571 4 1 41 ILE C C -3.375 9.269 16.182 1.00 . D D . 41 ILE C 1 1
9 47572 4 1 41 ILE CA C -4.192 10.090 15.163 1.00 . D D . 41 ILE CA 1 1
9 47573 4 1 41 ILE CB C -4.570 9.272 13.901 1.00 . D D . 41 ILE CB 1 1
9 47574 4 1 41 ILE CD1 C -5.777 9.423 11.597 1.00 . D D . 41 ILE CD1 1 1
9 47575 4 1 41 ILE CG1 C -5.346 10.146 12.880 1.00 . D D . 41 ILE CG1 1 1
9 47576 4 1 41 ILE CG2 C -5.396 8.033 14.301 1.00 . D D . 41 ILE CG2 1 1
9 47577 4 1 41 ILE H H -2.471 11.147 14.469 1.00 . D D . 41 ILE H 1 1
9 47578 4 1 41 ILE HA H -5.119 10.397 15.646 1.00 . D D . 41 ILE HA 1 1
9 47579 4 1 41 ILE HB H -3.650 8.929 13.425 1.00 . D D . 41 ILE HB 1 1
9 47580 4 1 41 ILE HD11 H -4.923 8.916 11.148 1.00 . D D . 41 ILE HD11 1 1
9 47581 4 1 41 ILE HD12 H -6.564 8.703 11.817 1.00 . D D . 41 ILE HD12 1 1
9 47582 4 1 41 ILE HD13 H -6.170 10.153 10.889 1.00 . D D . 41 ILE HD13 1 1
9 47583 4 1 41 ILE HG12 H -6.233 10.562 13.360 1.00 . D D . 41 ILE HG12 1 1
9 47584 4 1 41 ILE HG13 H -4.714 10.978 12.569 1.00 . D D . 41 ILE HG13 1 1
9 47585 4 1 41 ILE HG21 H -6.342 8.339 14.748 1.00 . D D . 41 ILE HG21 1 1
9 47586 4 1 41 ILE HG22 H -5.595 7.410 13.429 1.00 . D D . 41 ILE HG22 1 1
9 47587 4 1 41 ILE HG23 H -4.846 7.417 15.013 1.00 . D D . 41 ILE HG23 1 1
9 47588 4 1 41 ILE N N -3.426 11.290 14.789 1.00 . D D . 41 ILE N 1 1
9 47589 4 1 41 ILE O O -2.230 8.901 15.906 1.00 . D D . 41 ILE O 1 1
9 47590 4 1 42 ALA C C -4.151 7.293 19.206 1.00 . D D . 42 ALA C 1 1
9 47591 4 1 42 ALA CA C -3.288 8.372 18.511 1.00 . D D . 42 ALA CA 1 1
9 47592 4 1 42 ALA CB C -2.887 9.483 19.491 1.00 . D D . 42 ALA CB 1 1
9 47593 4 1 42 ALA H H -4.881 9.363 17.515 1.00 . D D . 42 ALA H 1 1
9 47594 4 1 42 ALA HA H -2.377 7.875 18.176 1.00 . D D . 42 ALA HA 1 1
9 47595 4 1 42 ALA HB1 H -2.248 10.210 18.988 1.00 . D D . 42 ALA HB1 1 1
9 47596 4 1 42 ALA HB2 H -3.778 9.986 19.868 1.00 . D D . 42 ALA HB2 1 1
9 47597 4 1 42 ALA HB3 H -2.338 9.055 20.330 1.00 . D D . 42 ALA HB3 1 1
9 47598 4 1 42 ALA N N -3.947 9.002 17.360 1.00 . D D . 42 ALA N 1 1
9 47599 4 1 42 ALA O O -5.312 7.060 18.807 1.00 . D D . 42 ALA O 1 1
9 47600 4 1 42 ALA OXT O -3.662 6.662 20.169 1.00 . D D . 42 ALA OXT 1 1
9 47601 5 1 11 GLU C C -17.268 3.501 -19.171 1.00 . E E . 11 GLU C 1 1
9 47602 5 1 11 GLU CA C -18.572 3.350 -19.930 1.00 . E E . 11 GLU CA 1 1
9 47603 5 1 11 GLU CB C -18.819 1.857 -20.199 1.00 . E E . 11 GLU CB 1 1
9 47604 5 1 11 GLU CD C -20.383 0.111 -21.067 1.00 . E E . 11 GLU CD 1 1
9 47605 5 1 11 GLU CG C -20.249 1.572 -20.651 1.00 . E E . 11 GLU CG 1 1
9 47606 5 1 11 GLU H H -19.375 4.063 -21.714 1.00 . E E . 11 GLU H 1 1
9 47607 5 1 11 GLU HA H -19.378 3.721 -19.294 1.00 . E E . 11 GLU HA 1 1
9 47608 5 1 11 GLU HB2 H -18.123 1.512 -20.964 1.00 . E E . 11 GLU HB2 1 1
9 47609 5 1 11 GLU HB3 H -18.632 1.300 -19.282 1.00 . E E . 11 GLU HB3 1 1
9 47610 5 1 11 GLU HG2 H -20.937 1.781 -19.831 1.00 . E E . 11 GLU HG2 1 1
9 47611 5 1 11 GLU HG3 H -20.513 2.207 -21.496 1.00 . E E . 11 GLU HG3 1 1
9 47612 5 1 11 GLU N N -18.516 4.148 -21.191 1.00 . E E . 11 GLU N 1 1
9 47613 5 1 11 GLU O O -16.219 3.127 -19.693 1.00 . E E . 11 GLU O 1 1
9 47614 5 1 11 GLU OE1 O -20.424 -0.765 -20.174 1.00 . E E . 11 GLU OE1 1 1
9 47615 5 1 11 GLU OE2 O -20.444 -0.152 -22.288 1.00 . E E . 11 GLU OE2 1 1
9 47616 5 1 12 VAL C C -16.378 3.774 -15.684 1.00 . E E . 12 VAL C 1 1
9 47617 5 1 12 VAL CA C -16.161 4.334 -17.096 1.00 . E E . 12 VAL CA 1 1
9 47618 5 1 12 VAL CB C -15.851 5.846 -17.006 1.00 . E E . 12 VAL CB 1 1
9 47619 5 1 12 VAL CG1 C -14.557 6.117 -16.224 1.00 . E E . 12 VAL CG1 1 1
9 47620 5 1 12 VAL CG2 C -15.682 6.485 -18.392 1.00 . E E . 12 VAL CG2 1 1
9 47621 5 1 12 VAL H H -18.239 4.373 -17.633 1.00 . E E . 12 VAL H 1 1
9 47622 5 1 12 VAL HA H -15.285 3.847 -17.522 1.00 . E E . 12 VAL HA 1 1
9 47623 5 1 12 VAL HB H -16.673 6.351 -16.499 1.00 . E E . 12 VAL HB 1 1
9 47624 5 1 12 VAL HG11 H -13.717 5.606 -16.695 1.00 . E E . 12 VAL HG11 1 1
9 47625 5 1 12 VAL HG12 H -14.356 7.188 -16.203 1.00 . E E . 12 VAL HG12 1 1
9 47626 5 1 12 VAL HG13 H -14.653 5.778 -15.192 1.00 . E E . 12 VAL HG13 1 1
9 47627 5 1 12 VAL HG21 H -15.394 7.532 -18.286 1.00 . E E . 12 VAL HG21 1 1
9 47628 5 1 12 VAL HG22 H -14.916 5.957 -18.960 1.00 . E E . 12 VAL HG22 1 1
9 47629 5 1 12 VAL HG23 H -16.626 6.453 -18.935 1.00 . E E . 12 VAL HG23 1 1
9 47630 5 1 12 VAL N N -17.328 4.066 -17.966 1.00 . E E . 12 VAL N 1 1
9 47631 5 1 12 VAL O O -17.388 4.077 -15.049 1.00 . E E . 12 VAL O 1 1
9 47632 5 1 13 HIS C C -14.106 2.899 -13.066 1.00 . E E . 13 HIS C 1 1
9 47633 5 1 13 HIS CA C -15.384 2.468 -13.807 1.00 . E E . 13 HIS CA 1 1
9 47634 5 1 13 HIS CB C -15.463 0.934 -13.855 1.00 . E E . 13 HIS CB 1 1
9 47635 5 1 13 HIS CD2 C -17.199 0.327 -15.632 1.00 . E E . 13 HIS CD2 1 1
9 47636 5 1 13 HIS CE1 C -18.722 -0.622 -14.350 1.00 . E E . 13 HIS CE1 1 1
9 47637 5 1 13 HIS CG C -16.780 0.379 -14.334 1.00 . E E . 13 HIS CG 1 1
9 47638 5 1 13 HIS H H -14.645 2.754 -15.792 1.00 . E E . 13 HIS H 1 1
9 47639 5 1 13 HIS HA H -16.243 2.833 -13.244 1.00 . E E . 13 HIS HA 1 1
9 47640 5 1 13 HIS HB2 H -14.673 0.552 -14.504 1.00 . E E . 13 HIS HB2 1 1
9 47641 5 1 13 HIS HB3 H -15.285 0.549 -12.851 1.00 . E E . 13 HIS HB3 1 1
9 47642 5 1 13 HIS HD2 H -16.660 0.692 -16.496 1.00 . E E . 13 HIS HD2 1 1
9 47643 5 1 13 HIS HE1 H -19.623 -1.135 -14.042 1.00 . E E . 13 HIS HE1 1 1
9 47644 5 1 13 HIS HE2 H -19.007 -0.505 -16.424 1.00 . E E . 13 HIS HE2 1 1
9 47645 5 1 13 HIS N N -15.415 3.003 -15.177 1.00 . E E . 13 HIS N 1 1
9 47646 5 1 13 HIS ND1 N -17.737 -0.234 -13.520 1.00 . E E . 13 HIS ND1 1 1
9 47647 5 1 13 HIS NE2 N -18.426 -0.298 -15.620 1.00 . E E . 13 HIS NE2 1 1
9 47648 5 1 13 HIS O O -13.004 2.604 -13.534 1.00 . E E . 13 HIS O 1 1
9 47649 5 1 14 HIS C C -13.146 3.601 -9.631 1.00 . E E . 14 HIS C 1 1
9 47650 5 1 14 HIS CA C -13.119 4.056 -11.106 1.00 . E E . 14 HIS CA 1 1
9 47651 5 1 14 HIS CB C -13.072 5.586 -11.212 1.00 . E E . 14 HIS CB 1 1
9 47652 5 1 14 HIS CD2 C -11.741 6.579 -9.263 1.00 . E E . 14 HIS CD2 1 1
9 47653 5 1 14 HIS CE1 C -9.779 6.820 -10.242 1.00 . E E . 14 HIS CE1 1 1
9 47654 5 1 14 HIS CG C -11.843 6.171 -10.562 1.00 . E E . 14 HIS CG 1 1
9 47655 5 1 14 HIS H H -15.179 3.812 -11.613 1.00 . E E . 14 HIS H 1 1
9 47656 5 1 14 HIS HA H -12.191 3.691 -11.542 1.00 . E E . 14 HIS HA 1 1
9 47657 5 1 14 HIS HB2 H -13.071 5.872 -12.266 1.00 . E E . 14 HIS HB2 1 1
9 47658 5 1 14 HIS HB3 H -13.961 6.010 -10.748 1.00 . E E . 14 HIS HB3 1 1
9 47659 5 1 14 HIS HD2 H -12.528 6.560 -8.520 1.00 . E E . 14 HIS HD2 1 1
9 47660 5 1 14 HIS HE1 H -8.734 7.053 -10.396 1.00 . E E . 14 HIS HE1 1 1
9 47661 5 1 14 HIS HE2 H -10.030 7.350 -8.229 1.00 . E E . 14 HIS HE2 1 1
9 47662 5 1 14 HIS N N -14.242 3.551 -11.906 1.00 . E E . 14 HIS N 1 1
9 47663 5 1 14 HIS ND1 N -10.600 6.321 -11.182 1.00 . E E . 14 HIS ND1 1 1
9 47664 5 1 14 HIS NE2 N -10.438 6.986 -9.082 1.00 . E E . 14 HIS NE2 1 1
9 47665 5 1 14 HIS O O -14.107 3.855 -8.904 1.00 . E E . 14 HIS O 1 1
9 47666 5 1 15 GLN C C -12.669 1.493 -7.204 1.00 . E E . 15 GLN C 1 1
9 47667 5 1 15 GLN CA C -11.731 2.552 -7.816 1.00 . E E . 15 GLN CA 1 1
9 47668 5 1 15 GLN CB C -11.487 3.737 -6.863 1.00 . E E . 15 GLN CB 1 1
9 47669 5 1 15 GLN CD C -10.435 4.423 -4.671 1.00 . E E . 15 GLN CD 1 1
9 47670 5 1 15 GLN CG C -10.853 3.263 -5.546 1.00 . E E . 15 GLN CG 1 1
9 47671 5 1 15 GLN H H -11.334 2.807 -9.888 1.00 . E E . 15 GLN H 1 1
9 47672 5 1 15 GLN HA H -10.759 2.069 -7.908 1.00 . E E . 15 GLN HA 1 1
9 47673 5 1 15 GLN HB2 H -10.801 4.433 -7.345 1.00 . E E . 15 GLN HB2 1 1
9 47674 5 1 15 GLN HB3 H -12.424 4.257 -6.658 1.00 . E E . 15 GLN HB3 1 1
9 47675 5 1 15 GLN HE21 H -8.518 4.286 -5.297 1.00 . E E . 15 GLN HE21 1 1
9 47676 5 1 15 GLN HE22 H -8.859 5.540 -4.118 1.00 . E E . 15 GLN HE22 1 1
9 47677 5 1 15 GLN HG2 H -11.569 2.669 -4.982 1.00 . E E . 15 GLN HG2 1 1
9 47678 5 1 15 GLN HG3 H -9.977 2.649 -5.757 1.00 . E E . 15 GLN HG3 1 1
9 47679 5 1 15 GLN N N -12.038 3.008 -9.183 1.00 . E E . 15 GLN N 1 1
9 47680 5 1 15 GLN NE2 N -9.169 4.780 -4.700 1.00 . E E . 15 GLN NE2 1 1
9 47681 5 1 15 GLN O O -13.754 1.780 -6.696 1.00 . E E . 15 GLN O 1 1
9 47682 5 1 15 GLN OE1 O -11.243 5.007 -3.962 1.00 . E E . 15 GLN OE1 1 1
9 47683 5 1 16 LYS C C -11.579 -1.139 -5.248 1.00 . E E . 16 LYS C 1 1
9 47684 5 1 16 LYS CA C -12.663 -0.829 -6.303 1.00 . E E . 16 LYS CA 1 1
9 47685 5 1 16 LYS CB C -13.007 -2.050 -7.176 1.00 . E E . 16 LYS CB 1 1
9 47686 5 1 16 LYS CD C -14.511 -3.039 -8.969 1.00 . E E . 16 LYS CD 1 1
9 47687 5 1 16 LYS CE C -15.820 -2.925 -9.773 1.00 . E E . 16 LYS CE 1 1
9 47688 5 1 16 LYS CG C -14.191 -1.788 -8.128 1.00 . E E . 16 LYS CG 1 1
9 47689 5 1 16 LYS H H -11.299 0.097 -7.656 1.00 . E E . 16 LYS H 1 1
9 47690 5 1 16 LYS HA H -13.570 -0.518 -5.786 1.00 . E E . 16 LYS HA 1 1
9 47691 5 1 16 LYS HB2 H -12.129 -2.327 -7.762 1.00 . E E . 16 LYS HB2 1 1
9 47692 5 1 16 LYS HB3 H -13.262 -2.884 -6.518 1.00 . E E . 16 LYS HB3 1 1
9 47693 5 1 16 LYS HD2 H -13.680 -3.249 -9.645 1.00 . E E . 16 LYS HD2 1 1
9 47694 5 1 16 LYS HD3 H -14.616 -3.891 -8.295 1.00 . E E . 16 LYS HD3 1 1
9 47695 5 1 16 LYS HE2 H -16.037 -3.903 -10.208 1.00 . E E . 16 LYS HE2 1 1
9 47696 5 1 16 LYS HE3 H -16.633 -2.676 -9.089 1.00 . E E . 16 LYS HE3 1 1
9 47697 5 1 16 LYS HG2 H -15.064 -1.518 -7.534 1.00 . E E . 16 LYS HG2 1 1
9 47698 5 1 16 LYS HG3 H -13.947 -0.958 -8.793 1.00 . E E . 16 LYS HG3 1 1
9 47699 5 1 16 LYS HZ1 H -16.636 -1.911 -11.373 1.00 . E E . 16 LYS HZ1 1 1
9 47700 5 1 16 LYS HZ2 H -15.025 -2.144 -11.513 1.00 . E E . 16 LYS HZ2 1 1
9 47701 5 1 16 LYS HZ3 H -15.613 -0.993 -10.491 1.00 . E E . 16 LYS HZ3 1 1
9 47702 5 1 16 LYS N N -12.167 0.260 -7.153 1.00 . E E . 16 LYS N 1 1
9 47703 5 1 16 LYS NZ N -15.762 -1.920 -10.862 1.00 . E E . 16 LYS NZ 1 1
9 47704 5 1 16 LYS O O -10.483 -1.578 -5.610 1.00 . E E . 16 LYS O 1 1
9 47705 5 1 17 LEU C C -11.246 -1.606 -1.626 1.00 . E E . 17 LEU C 1 1
9 47706 5 1 17 LEU CA C -10.818 -0.858 -2.905 1.00 . E E . 17 LEU CA 1 1
9 47707 5 1 17 LEU CB C -10.390 0.600 -2.661 1.00 . E E . 17 LEU CB 1 1
9 47708 5 1 17 LEU CD1 C -8.382 2.047 -2.253 1.00 . E E . 17 LEU CD1 1 1
9 47709 5 1 17 LEU CD2 C -9.321 0.813 -0.341 1.00 . E E . 17 LEU CD2 1 1
9 47710 5 1 17 LEU CG C -9.086 0.752 -1.851 1.00 . E E . 17 LEU CG 1 1
9 47711 5 1 17 LEU H H -12.766 -0.525 -3.719 1.00 . E E . 17 LEU H 1 1
9 47712 5 1 17 LEU HA H -9.946 -1.376 -3.289 1.00 . E E . 17 LEU HA 1 1
9 47713 5 1 17 LEU HB2 H -10.230 1.047 -3.642 1.00 . E E . 17 LEU HB2 1 1
9 47714 5 1 17 LEU HB3 H -11.202 1.145 -2.179 1.00 . E E . 17 LEU HB3 1 1
9 47715 5 1 17 LEU HD11 H -9.026 2.903 -2.055 1.00 . E E . 17 LEU HD11 1 1
9 47716 5 1 17 LEU HD12 H -8.132 2.018 -3.315 1.00 . E E . 17 LEU HD12 1 1
9 47717 5 1 17 LEU HD13 H -7.456 2.149 -1.691 1.00 . E E . 17 LEU HD13 1 1
9 47718 5 1 17 LEU HD21 H -9.951 1.667 -0.095 1.00 . E E . 17 LEU HD21 1 1
9 47719 5 1 17 LEU HD22 H -8.365 0.912 0.172 1.00 . E E . 17 LEU HD22 1 1
9 47720 5 1 17 LEU HD23 H -9.800 -0.095 0.016 1.00 . E E . 17 LEU HD23 1 1
9 47721 5 1 17 LEU HG H -8.420 -0.080 -2.072 1.00 . E E . 17 LEU HG 1 1
9 47722 5 1 17 LEU N N -11.838 -0.859 -3.965 1.00 . E E . 17 LEU N 1 1
9 47723 5 1 17 LEU O O -12.323 -1.370 -1.077 1.00 . E E . 17 LEU O 1 1
9 47724 5 1 18 VAL C C -9.513 -3.390 1.041 1.00 . E E . 18 VAL C 1 1
9 47725 5 1 18 VAL CA C -10.661 -3.388 0.016 1.00 . E E . 18 VAL CA 1 1
9 47726 5 1 18 VAL CB C -10.968 -4.826 -0.466 1.00 . E E . 18 VAL CB 1 1
9 47727 5 1 18 VAL CG1 C -11.478 -5.718 0.672 1.00 . E E . 18 VAL CG1 1 1
9 47728 5 1 18 VAL CG2 C -12.052 -4.858 -1.556 1.00 . E E . 18 VAL CG2 1 1
9 47729 5 1 18 VAL H H -9.513 -2.639 -1.647 1.00 . E E . 18 VAL H 1 1
9 47730 5 1 18 VAL HA H -11.553 -3.027 0.530 1.00 . E E . 18 VAL HA 1 1
9 47731 5 1 18 VAL HB H -10.061 -5.269 -0.879 1.00 . E E . 18 VAL HB 1 1
9 47732 5 1 18 VAL HG11 H -10.704 -5.845 1.423 1.00 . E E . 18 VAL HG11 1 1
9 47733 5 1 18 VAL HG12 H -12.362 -5.276 1.134 1.00 . E E . 18 VAL HG12 1 1
9 47734 5 1 18 VAL HG13 H -11.732 -6.706 0.289 1.00 . E E . 18 VAL HG13 1 1
9 47735 5 1 18 VAL HG21 H -12.954 -4.361 -1.201 1.00 . E E . 18 VAL HG21 1 1
9 47736 5 1 18 VAL HG22 H -11.695 -4.360 -2.458 1.00 . E E . 18 VAL HG22 1 1
9 47737 5 1 18 VAL HG23 H -12.288 -5.888 -1.820 1.00 . E E . 18 VAL HG23 1 1
9 47738 5 1 18 VAL N N -10.379 -2.497 -1.131 1.00 . E E . 18 VAL N 1 1
9 47739 5 1 18 VAL O O -8.359 -3.652 0.697 1.00 . E E . 18 VAL O 1 1
9 47740 5 1 19 PHE C C -8.556 -4.614 3.862 1.00 . E E . 19 PHE C 1 1
9 47741 5 1 19 PHE CA C -8.884 -3.157 3.439 1.00 . E E . 19 PHE CA 1 1
9 47742 5 1 19 PHE CB C -9.384 -2.277 4.602 1.00 . E E . 19 PHE CB 1 1
9 47743 5 1 19 PHE CD1 C -9.521 -0.051 3.340 1.00 . E E . 19 PHE CD1 1 1
9 47744 5 1 19 PHE CD2 C -8.587 -0.058 5.585 1.00 . E E . 19 PHE CD2 1 1
9 47745 5 1 19 PHE CE1 C -9.317 1.336 3.258 1.00 . E E . 19 PHE CE1 1 1
9 47746 5 1 19 PHE CE2 C -8.422 1.333 5.511 1.00 . E E . 19 PHE CE2 1 1
9 47747 5 1 19 PHE CG C -9.143 -0.769 4.495 1.00 . E E . 19 PHE CG 1 1
9 47748 5 1 19 PHE CZ C -8.757 2.024 4.342 1.00 . E E . 19 PHE CZ 1 1
9 47749 5 1 19 PHE H H -10.796 -2.874 2.511 1.00 . E E . 19 PHE H 1 1
9 47750 5 1 19 PHE HA H -7.953 -2.719 3.106 1.00 . E E . 19 PHE HA 1 1
9 47751 5 1 19 PHE HB2 H -10.448 -2.453 4.707 1.00 . E E . 19 PHE HB2 1 1
9 47752 5 1 19 PHE HB3 H -8.917 -2.615 5.526 1.00 . E E . 19 PHE HB3 1 1
9 47753 5 1 19 PHE HD1 H -9.980 -0.557 2.505 1.00 . E E . 19 PHE HD1 1 1
9 47754 5 1 19 PHE HD2 H -8.314 -0.576 6.493 1.00 . E E . 19 PHE HD2 1 1
9 47755 5 1 19 PHE HE1 H -9.602 1.877 2.367 1.00 . E E . 19 PHE HE1 1 1
9 47756 5 1 19 PHE HE2 H -8.047 1.882 6.355 1.00 . E E . 19 PHE HE2 1 1
9 47757 5 1 19 PHE HZ H -8.585 3.084 4.284 1.00 . E E . 19 PHE HZ 1 1
9 47758 5 1 19 PHE N N -9.827 -3.107 2.308 1.00 . E E . 19 PHE N 1 1
9 47759 5 1 19 PHE O O -9.093 -5.574 3.309 1.00 . E E . 19 PHE O 1 1
9 47760 5 1 20 PHE C C -7.982 -7.248 5.438 1.00 . E E . 20 PHE C 1 1
9 47761 5 1 20 PHE CA C -7.009 -6.087 5.118 1.00 . E E . 20 PHE CA 1 1
9 47762 5 1 20 PHE CB C -5.959 -5.915 6.219 1.00 . E E . 20 PHE CB 1 1
9 47763 5 1 20 PHE CD1 C -6.844 -6.615 8.492 1.00 . E E . 20 PHE CD1 1 1
9 47764 5 1 20 PHE CD2 C -6.573 -4.244 8.036 1.00 . E E . 20 PHE CD2 1 1
9 47765 5 1 20 PHE CE1 C -7.305 -6.318 9.786 1.00 . E E . 20 PHE CE1 1 1
9 47766 5 1 20 PHE CE2 C -7.042 -3.945 9.329 1.00 . E E . 20 PHE CE2 1 1
9 47767 5 1 20 PHE CG C -6.482 -5.582 7.607 1.00 . E E . 20 PHE CG 1 1
9 47768 5 1 20 PHE CZ C -7.409 -4.982 10.204 1.00 . E E . 20 PHE CZ 1 1
9 47769 5 1 20 PHE H H -7.236 -3.970 5.246 1.00 . E E . 20 PHE H 1 1
9 47770 5 1 20 PHE HA H -6.463 -6.374 4.219 1.00 . E E . 20 PHE HA 1 1
9 47771 5 1 20 PHE HB2 H -5.391 -6.844 6.281 1.00 . E E . 20 PHE HB2 1 1
9 47772 5 1 20 PHE HB3 H -5.263 -5.137 5.907 1.00 . E E . 20 PHE HB3 1 1
9 47773 5 1 20 PHE HD1 H -6.768 -7.643 8.174 1.00 . E E . 20 PHE HD1 1 1
9 47774 5 1 20 PHE HD2 H -6.288 -3.442 7.373 1.00 . E E . 20 PHE HD2 1 1
9 47775 5 1 20 PHE HE1 H -7.588 -7.119 10.454 1.00 . E E . 20 PHE HE1 1 1
9 47776 5 1 20 PHE HE2 H -7.139 -2.916 9.643 1.00 . E E . 20 PHE HE2 1 1
9 47777 5 1 20 PHE HZ H -7.781 -4.751 11.194 1.00 . E E . 20 PHE HZ 1 1
9 47778 5 1 20 PHE N N -7.628 -4.789 4.810 1.00 . E E . 20 PHE N 1 1
9 47779 5 1 20 PHE O O -9.067 -7.057 6.000 1.00 . E E . 20 PHE O 1 1
9 47780 5 1 21 ALA C C -8.451 -10.340 6.527 1.00 . E E . 21 ALA C 1 1
9 47781 5 1 21 ALA CA C -8.361 -9.691 5.120 1.00 . E E . 21 ALA CA 1 1
9 47782 5 1 21 ALA CB C -7.806 -10.657 4.071 1.00 . E E . 21 ALA CB 1 1
9 47783 5 1 21 ALA H H -6.642 -8.523 4.647 1.00 . E E . 21 ALA H 1 1
9 47784 5 1 21 ALA HA H -9.376 -9.443 4.808 1.00 . E E . 21 ALA HA 1 1
9 47785 5 1 21 ALA HB1 H -7.747 -10.163 3.100 1.00 . E E . 21 ALA HB1 1 1
9 47786 5 1 21 ALA HB2 H -6.816 -10.975 4.377 1.00 . E E . 21 ALA HB2 1 1
9 47787 5 1 21 ALA HB3 H -8.451 -11.531 3.978 1.00 . E E . 21 ALA HB3 1 1
9 47788 5 1 21 ALA N N -7.567 -8.460 5.063 1.00 . E E . 21 ALA N 1 1
9 47789 5 1 21 ALA O O -7.907 -9.834 7.511 1.00 . E E . 21 ALA O 1 1
9 47790 5 1 22 GLU C C -8.535 -12.732 8.737 1.00 . E E . 22 GLU C 1 1
9 47791 5 1 22 GLU CA C -9.636 -12.085 7.884 1.00 . E E . 22 GLU CA 1 1
9 47792 5 1 22 GLU CB C -10.769 -13.091 7.623 1.00 . E E . 22 GLU CB 1 1
9 47793 5 1 22 GLU CD C -11.564 -15.200 6.572 1.00 . E E . 22 GLU CD 1 1
9 47794 5 1 22 GLU CG C -10.353 -14.300 6.784 1.00 . E E . 22 GLU CG 1 1
9 47795 5 1 22 GLU H H -9.578 -11.817 5.761 1.00 . E E . 22 GLU H 1 1
9 47796 5 1 22 GLU HA H -10.060 -11.289 8.494 1.00 . E E . 22 GLU HA 1 1
9 47797 5 1 22 GLU HB2 H -11.156 -13.446 8.578 1.00 . E E . 22 GLU HB2 1 1
9 47798 5 1 22 GLU HB3 H -11.574 -12.567 7.108 1.00 . E E . 22 GLU HB3 1 1
9 47799 5 1 22 GLU HG2 H -9.970 -13.974 5.818 1.00 . E E . 22 GLU HG2 1 1
9 47800 5 1 22 GLU HG3 H -9.571 -14.858 7.299 1.00 . E E . 22 GLU HG3 1 1
9 47801 5 1 22 GLU N N -9.200 -11.448 6.621 1.00 . E E . 22 GLU N 1 1
9 47802 5 1 22 GLU O O -7.451 -13.042 8.247 1.00 . E E . 22 GLU O 1 1
9 47803 5 1 22 GLU OE1 O -12.305 -14.982 5.588 1.00 . E E . 22 GLU OE1 1 1
9 47804 5 1 22 GLU OE2 O -11.786 -16.113 7.398 1.00 . E E . 22 GLU OE2 1 1
9 47805 5 1 23 ASP C C -6.670 -12.769 11.275 1.00 . E E . 23 ASP C 1 1
9 47806 5 1 23 ASP CA C -7.964 -13.573 11.038 1.00 . E E . 23 ASP CA 1 1
9 47807 5 1 23 ASP CB C -7.719 -15.074 10.769 1.00 . E E . 23 ASP CB 1 1
9 47808 5 1 23 ASP CG C -7.228 -15.850 12.017 1.00 . E E . 23 ASP CG 1 1
9 47809 5 1 23 ASP H H -9.753 -12.641 10.321 1.00 . E E . 23 ASP H 1 1
9 47810 5 1 23 ASP HA H -8.519 -13.548 11.971 1.00 . E E . 23 ASP HA 1 1
9 47811 5 1 23 ASP HB2 H -8.660 -15.516 10.434 1.00 . E E . 23 ASP HB2 1 1
9 47812 5 1 23 ASP HB3 H -6.998 -15.196 9.958 1.00 . E E . 23 ASP HB3 1 1
9 47813 5 1 23 ASP N N -8.846 -12.978 10.013 1.00 . E E . 23 ASP N 1 1
9 47814 5 1 23 ASP O O -5.614 -13.040 10.698 1.00 . E E . 23 ASP O 1 1
9 47815 5 1 23 ASP OD1 O -6.411 -15.321 12.808 1.00 . E E . 23 ASP OD1 1 1
9 47816 5 1 23 ASP OD2 O -7.691 -16.998 12.223 1.00 . E E . 23 ASP OD2 1 1
9 47817 5 1 24 VAL C C -5.534 -10.724 14.046 1.00 . E E . 24 VAL C 1 1
9 47818 5 1 24 VAL CA C -5.620 -10.900 12.527 1.00 . E E . 24 VAL CA 1 1
9 47819 5 1 24 VAL CB C -5.649 -9.532 11.809 1.00 . E E . 24 VAL CB 1 1
9 47820 5 1 24 VAL CG1 C -4.441 -8.657 12.177 1.00 . E E . 24 VAL CG1 1 1
9 47821 5 1 24 VAL CG2 C -5.626 -9.702 10.285 1.00 . E E . 24 VAL CG2 1 1
9 47822 5 1 24 VAL H H -7.670 -11.589 12.560 1.00 . E E . 24 VAL H 1 1
9 47823 5 1 24 VAL HA H -4.706 -11.396 12.214 1.00 . E E . 24 VAL HA 1 1
9 47824 5 1 24 VAL HB H -6.556 -8.995 12.086 1.00 . E E . 24 VAL HB 1 1
9 47825 5 1 24 VAL HG11 H -4.466 -7.726 11.608 1.00 . E E . 24 VAL HG11 1 1
9 47826 5 1 24 VAL HG12 H -4.479 -8.400 13.232 1.00 . E E . 24 VAL HG12 1 1
9 47827 5 1 24 VAL HG13 H -3.512 -9.184 11.961 1.00 . E E . 24 VAL HG13 1 1
9 47828 5 1 24 VAL HG21 H -4.803 -10.352 9.992 1.00 . E E . 24 VAL HG21 1 1
9 47829 5 1 24 VAL HG22 H -6.563 -10.144 9.949 1.00 . E E . 24 VAL HG22 1 1
9 47830 5 1 24 VAL HG23 H -5.508 -8.737 9.799 1.00 . E E . 24 VAL HG23 1 1
9 47831 5 1 24 VAL N N -6.762 -11.754 12.137 1.00 . E E . 24 VAL N 1 1
9 47832 5 1 24 VAL O O -6.501 -10.310 14.689 1.00 . E E . 24 VAL O 1 1
9 47833 5 1 25 GLY C C -4.220 -9.347 16.489 1.00 . E E . 25 GLY C 1 1
9 47834 5 1 25 GLY CA C -4.107 -10.816 16.067 1.00 . E E . 25 GLY CA 1 1
9 47835 5 1 25 GLY H H -3.605 -11.331 14.037 1.00 . E E . 25 GLY H 1 1
9 47836 5 1 25 GLY HA2 H -4.824 -11.402 16.643 1.00 . E E . 25 GLY HA2 1 1
9 47837 5 1 25 GLY HA3 H -3.105 -11.170 16.305 1.00 . E E . 25 GLY HA3 1 1
9 47838 5 1 25 GLY N N -4.363 -10.999 14.629 1.00 . E E . 25 GLY N 1 1
9 47839 5 1 25 GLY O O -5.042 -9.003 17.341 1.00 . E E . 25 GLY O 1 1
9 47840 5 1 26 SER C C -3.236 -6.241 14.663 1.00 . E E . 26 SER C 1 1
9 47841 5 1 26 SER CA C -3.650 -7.012 15.931 1.00 . E E . 26 SER CA 1 1
9 47842 5 1 26 SER CB C -2.927 -6.455 17.169 1.00 . E E . 26 SER CB 1 1
9 47843 5 1 26 SER H H -2.753 -8.816 15.207 1.00 . E E . 26 SER H 1 1
9 47844 5 1 26 SER HA H -4.712 -6.837 16.077 1.00 . E E . 26 SER HA 1 1
9 47845 5 1 26 SER HB2 H -3.058 -5.372 17.196 1.00 . E E . 26 SER HB2 1 1
9 47846 5 1 26 SER HB3 H -3.389 -6.874 18.064 1.00 . E E . 26 SER HB3 1 1
9 47847 5 1 26 SER HG H -1.143 -6.398 17.986 1.00 . E E . 26 SER HG 1 1
9 47848 5 1 26 SER N N -3.466 -8.465 15.832 1.00 . E E . 26 SER N 1 1
9 47849 5 1 26 SER O O -2.202 -6.511 14.045 1.00 . E E . 26 SER O 1 1
9 47850 5 1 26 SER OG O -1.540 -6.763 17.177 1.00 . E E . 26 SER OG 1 1
9 47851 5 1 27 ASN C C -3.332 -2.925 13.901 1.00 . E E . 27 ASN C 1 1
9 47852 5 1 27 ASN CA C -3.712 -4.266 13.247 1.00 . E E . 27 ASN CA 1 1
9 47853 5 1 27 ASN CB C -4.846 -4.094 12.227 1.00 . E E . 27 ASN CB 1 1
9 47854 5 1 27 ASN CG C -4.511 -2.984 11.242 1.00 . E E . 27 ASN CG 1 1
9 47855 5 1 27 ASN H H -4.909 -5.124 14.793 1.00 . E E . 27 ASN H 1 1
9 47856 5 1 27 ASN HA H -2.839 -4.611 12.687 1.00 . E E . 27 ASN HA 1 1
9 47857 5 1 27 ASN HB2 H -4.984 -5.023 11.675 1.00 . E E . 27 ASN HB2 1 1
9 47858 5 1 27 ASN HB3 H -5.775 -3.855 12.745 1.00 . E E . 27 ASN HB3 1 1
9 47859 5 1 27 ASN HD21 H -6.032 -1.814 11.890 1.00 . E E . 27 ASN HD21 1 1
9 47860 5 1 27 ASN HD22 H -5.026 -1.131 10.634 1.00 . E E . 27 ASN HD22 1 1
9 47861 5 1 27 ASN N N -4.070 -5.285 14.240 1.00 . E E . 27 ASN N 1 1
9 47862 5 1 27 ASN ND2 N -5.232 -1.883 11.270 1.00 . E E . 27 ASN ND2 1 1
9 47863 5 1 27 ASN O O -4.104 -2.398 14.705 1.00 . E E . 27 ASN O 1 1
9 47864 5 1 27 ASN OD1 O -3.550 -3.079 10.491 1.00 . E E . 27 ASN OD1 1 1
9 47865 5 1 28 LYS C C -1.608 -0.175 12.452 1.00 . E E . 28 LYS C 1 1
9 47866 5 1 28 LYS CA C -1.867 -0.936 13.767 1.00 . E E . 28 LYS CA 1 1
9 47867 5 1 28 LYS CB C -0.653 -0.935 14.714 1.00 . E E . 28 LYS CB 1 1
9 47868 5 1 28 LYS CD C 0.729 0.292 16.422 1.00 . E E . 28 LYS CD 1 1
9 47869 5 1 28 LYS CE C 0.798 1.457 17.417 1.00 . E E . 28 LYS CE 1 1
9 47870 5 1 28 LYS CG C -0.445 0.406 15.431 1.00 . E E . 28 LYS CG 1 1
9 47871 5 1 28 LYS H H -1.580 -2.853 12.890 1.00 . E E . 28 LYS H 1 1
9 47872 5 1 28 LYS HA H -2.695 -0.453 14.286 1.00 . E E . 28 LYS HA 1 1
9 47873 5 1 28 LYS HB2 H -0.817 -1.698 15.476 1.00 . E E . 28 LYS HB2 1 1
9 47874 5 1 28 LYS HB3 H 0.249 -1.203 14.161 1.00 . E E . 28 LYS HB3 1 1
9 47875 5 1 28 LYS HD2 H 0.612 -0.623 17.006 1.00 . E E . 28 LYS HD2 1 1
9 47876 5 1 28 LYS HD3 H 1.668 0.221 15.872 1.00 . E E . 28 LYS HD3 1 1
9 47877 5 1 28 LYS HE2 H -0.154 1.524 17.946 1.00 . E E . 28 LYS HE2 1 1
9 47878 5 1 28 LYS HE3 H 1.579 1.246 18.149 1.00 . E E . 28 LYS HE3 1 1
9 47879 5 1 28 LYS HG2 H -0.240 1.189 14.698 1.00 . E E . 28 LYS HG2 1 1
9 47880 5 1 28 LYS HG3 H -1.356 0.656 15.977 1.00 . E E . 28 LYS HG3 1 1
9 47881 5 1 28 LYS HZ1 H 1.057 3.494 17.451 1.00 . E E . 28 LYS HZ1 1 1
9 47882 5 1 28 LYS HZ2 H 0.405 2.960 16.059 1.00 . E E . 28 LYS HZ2 1 1
9 47883 5 1 28 LYS HZ3 H 2.007 2.757 16.325 1.00 . E E . 28 LYS HZ3 1 1
9 47884 5 1 28 LYS N N -2.220 -2.326 13.477 1.00 . E E . 28 LYS N 1 1
9 47885 5 1 28 LYS NZ N 1.089 2.745 16.766 1.00 . E E . 28 LYS NZ 1 1
9 47886 5 1 28 LYS O O -0.640 -0.455 11.741 1.00 . E E . 28 LYS O 1 1
9 47887 5 1 29 GLY C C -2.614 0.892 9.615 1.00 . E E . 29 GLY C 1 1
9 47888 5 1 29 GLY CA C -2.379 1.640 10.937 1.00 . E E . 29 GLY CA 1 1
9 47889 5 1 29 GLY H H -3.250 0.956 12.767 1.00 . E E . 29 GLY H 1 1
9 47890 5 1 29 GLY HA2 H -3.116 2.441 11.013 1.00 . E E . 29 GLY HA2 1 1
9 47891 5 1 29 GLY HA3 H -1.394 2.104 10.889 1.00 . E E . 29 GLY HA3 1 1
9 47892 5 1 29 GLY N N -2.459 0.807 12.145 1.00 . E E . 29 GLY N 1 1
9 47893 5 1 29 GLY O O -1.658 0.464 8.963 1.00 . E E . 29 GLY O 1 1
9 47894 5 1 30 ALA C C -4.988 1.617 7.167 1.00 . E E . 30 ALA C 1 1
9 47895 5 1 30 ALA CA C -4.252 0.427 7.813 1.00 . E E . 30 ALA CA 1 1
9 47896 5 1 30 ALA CB C -5.107 -0.844 7.835 1.00 . E E . 30 ALA CB 1 1
9 47897 5 1 30 ALA H H -4.604 1.184 9.781 1.00 . E E . 30 ALA H 1 1
9 47898 5 1 30 ALA HA H -3.363 0.202 7.241 1.00 . E E . 30 ALA HA 1 1
9 47899 5 1 30 ALA HB1 H -4.526 -1.670 8.250 1.00 . E E . 30 ALA HB1 1 1
9 47900 5 1 30 ALA HB2 H -6.001 -0.688 8.441 1.00 . E E . 30 ALA HB2 1 1
9 47901 5 1 30 ALA HB3 H -5.404 -1.099 6.817 1.00 . E E . 30 ALA HB3 1 1
9 47902 5 1 30 ALA N N -3.877 0.792 9.189 1.00 . E E . 30 ALA N 1 1
9 47903 5 1 30 ALA O O -6.068 1.966 7.632 1.00 . E E . 30 ALA O 1 1
9 47904 5 1 31 ILE C C -4.815 3.941 4.251 1.00 . E E . 31 ILE C 1 1
9 47905 5 1 31 ILE CA C -4.893 3.640 5.763 1.00 . E E . 31 ILE CA 1 1
9 47906 5 1 31 ILE CB C -4.086 4.735 6.522 1.00 . E E . 31 ILE CB 1 1
9 47907 5 1 31 ILE CD1 C -4.977 4.695 8.984 1.00 . E E . 31 ILE CD1 1 1
9 47908 5 1 31 ILE CG1 C -3.795 4.505 8.028 1.00 . E E . 31 ILE CG1 1 1
9 47909 5 1 31 ILE CG2 C -4.748 6.107 6.339 1.00 . E E . 31 ILE CG2 1 1
9 47910 5 1 31 ILE H H -3.559 1.929 5.760 1.00 . E E . 31 ILE H 1 1
9 47911 5 1 31 ILE HA H -5.939 3.740 6.048 1.00 . E E . 31 ILE HA 1 1
9 47912 5 1 31 ILE HB H -3.110 4.794 6.046 1.00 . E E . 31 ILE HB 1 1
9 47913 5 1 31 ILE HD11 H -5.179 5.758 9.106 1.00 . E E . 31 ILE HD11 1 1
9 47914 5 1 31 ILE HD12 H -5.867 4.207 8.602 1.00 . E E . 31 ILE HD12 1 1
9 47915 5 1 31 ILE HD13 H -4.725 4.279 9.959 1.00 . E E . 31 ILE HD13 1 1
9 47916 5 1 31 ILE HG12 H -3.372 3.515 8.182 1.00 . E E . 31 ILE HG12 1 1
9 47917 5 1 31 ILE HG13 H -3.018 5.208 8.332 1.00 . E E . 31 ILE HG13 1 1
9 47918 5 1 31 ILE HG21 H -4.601 6.472 5.324 1.00 . E E . 31 ILE HG21 1 1
9 47919 5 1 31 ILE HG22 H -5.813 6.055 6.549 1.00 . E E . 31 ILE HG22 1 1
9 47920 5 1 31 ILE HG23 H -4.291 6.839 7.007 1.00 . E E . 31 ILE HG23 1 1
9 47921 5 1 31 ILE N N -4.423 2.288 6.155 1.00 . E E . 31 ILE N 1 1
9 47922 5 1 31 ILE O O -3.852 3.554 3.586 1.00 . E E . 31 ILE O 1 1
9 47923 5 1 32 ILE C C -5.744 6.981 2.648 1.00 . E E . 32 ILE C 1 1
9 47924 5 1 32 ILE CA C -5.612 5.457 2.448 1.00 . E E . 32 ILE CA 1 1
9 47925 5 1 32 ILE CB C -6.543 4.920 1.326 1.00 . E E . 32 ILE CB 1 1
9 47926 5 1 32 ILE CD1 C -8.899 5.026 0.254 1.00 . E E . 32 ILE CD1 1 1
9 47927 5 1 32 ILE CG1 C -7.951 5.548 1.342 1.00 . E E . 32 ILE CG1 1 1
9 47928 5 1 32 ILE CG2 C -6.611 3.380 1.340 1.00 . E E . 32 ILE CG2 1 1
9 47929 5 1 32 ILE H H -6.527 5.013 4.339 1.00 . E E . 32 ILE H 1 1
9 47930 5 1 32 ILE HA H -4.598 5.289 2.096 1.00 . E E . 32 ILE HA 1 1
9 47931 5 1 32 ILE HB H -6.097 5.225 0.380 1.00 . E E . 32 ILE HB 1 1
9 47932 5 1 32 ILE HD11 H -9.824 5.600 0.276 1.00 . E E . 32 ILE HD11 1 1
9 47933 5 1 32 ILE HD12 H -8.435 5.138 -0.726 1.00 . E E . 32 ILE HD12 1 1
9 47934 5 1 32 ILE HD13 H -9.133 3.977 0.430 1.00 . E E . 32 ILE HD13 1 1
9 47935 5 1 32 ILE HG12 H -8.385 5.370 2.318 1.00 . E E . 32 ILE HG12 1 1
9 47936 5 1 32 ILE HG13 H -7.869 6.624 1.195 1.00 . E E . 32 ILE HG13 1 1
9 47937 5 1 32 ILE HG21 H -5.617 2.957 1.470 1.00 . E E . 32 ILE HG21 1 1
9 47938 5 1 32 ILE HG22 H -7.243 3.039 2.157 1.00 . E E . 32 ILE HG22 1 1
9 47939 5 1 32 ILE HG23 H -7.013 3.013 0.399 1.00 . E E . 32 ILE HG23 1 1
9 47940 5 1 32 ILE N N -5.762 4.736 3.731 1.00 . E E . 32 ILE N 1 1
9 47941 5 1 32 ILE O O -6.584 7.438 3.428 1.00 . E E . 32 ILE O 1 1
9 47942 5 1 33 GLY C C -4.143 10.066 1.126 1.00 . E E . 33 GLY C 1 1
9 47943 5 1 33 GLY CA C -5.168 9.249 1.911 1.00 . E E . 33 GLY CA 1 1
9 47944 5 1 33 GLY H H -4.223 7.390 1.363 1.00 . E E . 33 GLY H 1 1
9 47945 5 1 33 GLY HA2 H -6.150 9.452 1.485 1.00 . E E . 33 GLY HA2 1 1
9 47946 5 1 33 GLY HA3 H -5.163 9.617 2.938 1.00 . E E . 33 GLY HA3 1 1
9 47947 5 1 33 GLY N N -4.969 7.790 1.923 1.00 . E E . 33 GLY N 1 1
9 47948 5 1 33 GLY O O -3.064 9.575 0.804 1.00 . E E . 33 GLY O 1 1
9 47949 5 1 34 LEU C C -2.319 12.602 0.981 1.00 . E E . 34 LEU C 1 1
9 47950 5 1 34 LEU CA C -3.523 12.208 0.097 1.00 . E E . 34 LEU CA 1 1
9 47951 5 1 34 LEU CB C -4.284 13.427 -0.465 1.00 . E E . 34 LEU CB 1 1
9 47952 5 1 34 LEU CD1 C -3.794 13.242 -2.948 1.00 . E E . 34 LEU CD1 1 1
9 47953 5 1 34 LEU CD2 C -4.196 15.456 -1.952 1.00 . E E . 34 LEU CD2 1 1
9 47954 5 1 34 LEU CG C -3.597 14.076 -1.680 1.00 . E E . 34 LEU CG 1 1
9 47955 5 1 34 LEU H H -5.344 11.699 1.134 1.00 . E E . 34 LEU H 1 1
9 47956 5 1 34 LEU HA H -3.134 11.636 -0.745 1.00 . E E . 34 LEU HA 1 1
9 47957 5 1 34 LEU HB2 H -5.287 13.121 -0.761 1.00 . E E . 34 LEU HB2 1 1
9 47958 5 1 34 LEU HB3 H -4.377 14.174 0.321 1.00 . E E . 34 LEU HB3 1 1
9 47959 5 1 34 LEU HD11 H -3.341 12.260 -2.831 1.00 . E E . 34 LEU HD11 1 1
9 47960 5 1 34 LEU HD12 H -3.331 13.743 -3.796 1.00 . E E . 34 LEU HD12 1 1
9 47961 5 1 34 LEU HD13 H -4.858 13.117 -3.151 1.00 . E E . 34 LEU HD13 1 1
9 47962 5 1 34 LEU HD21 H -5.244 15.362 -2.236 1.00 . E E . 34 LEU HD21 1 1
9 47963 5 1 34 LEU HD22 H -3.648 15.938 -2.762 1.00 . E E . 34 LEU HD22 1 1
9 47964 5 1 34 LEU HD23 H -4.121 16.077 -1.061 1.00 . E E . 34 LEU HD23 1 1
9 47965 5 1 34 LEU HG H -2.533 14.195 -1.483 1.00 . E E . 34 LEU HG 1 1
9 47966 5 1 34 LEU N N -4.454 11.331 0.824 1.00 . E E . 34 LEU N 1 1
9 47967 5 1 34 LEU O O -1.175 12.515 0.538 1.00 . E E . 34 LEU O 1 1
9 47968 5 1 35 MET C C -0.647 14.409 2.911 1.00 . E E . 35 MET C 1 1
9 47969 5 1 35 MET CA C -1.567 13.231 3.290 1.00 . E E . 35 MET CA 1 1
9 47970 5 1 35 MET CB C -0.773 11.971 3.694 1.00 . E E . 35 MET CB 1 1
9 47971 5 1 35 MET CE C -2.122 8.261 5.113 1.00 . E E . 35 MET CE 1 1
9 47972 5 1 35 MET CG C -1.664 10.837 4.214 1.00 . E E . 35 MET CG 1 1
9 47973 5 1 35 MET H H -3.549 13.039 2.506 1.00 . E E . 35 MET H 1 1
9 47974 5 1 35 MET HA H -2.123 13.545 4.173 1.00 . E E . 35 MET HA 1 1
9 47975 5 1 35 MET HB2 H -0.207 11.600 2.840 1.00 . E E . 35 MET HB2 1 1
9 47976 5 1 35 MET HB3 H -0.067 12.240 4.479 1.00 . E E . 35 MET HB3 1 1
9 47977 5 1 35 MET HE1 H -2.742 8.710 5.891 1.00 . E E . 35 MET HE1 1 1
9 47978 5 1 35 MET HE2 H -2.726 8.098 4.220 1.00 . E E . 35 MET HE2 1 1
9 47979 5 1 35 MET HE3 H -1.739 7.305 5.468 1.00 . E E . 35 MET HE3 1 1
9 47980 5 1 35 MET HG2 H -2.242 11.202 5.065 1.00 . E E . 35 MET HG2 1 1
9 47981 5 1 35 MET HG3 H -2.360 10.546 3.427 1.00 . E E . 35 MET HG3 1 1
9 47982 5 1 35 MET N N -2.571 12.924 2.256 1.00 . E E . 35 MET N 1 1
9 47983 5 1 35 MET O O 0.476 14.225 2.436 1.00 . E E . 35 MET O 1 1
9 47984 5 1 35 MET SD S -0.737 9.363 4.724 1.00 . E E . 35 MET SD 1 1
9 47985 5 1 36 VAL C C -0.287 17.823 3.932 1.00 . E E . 36 VAL C 1 1
9 47986 5 1 36 VAL CA C -0.489 16.897 2.725 1.00 . E E . 36 VAL CA 1 1
9 47987 5 1 36 VAL CB C -1.291 17.621 1.621 1.00 . E E . 36 VAL CB 1 1
9 47988 5 1 36 VAL CG1 C -0.565 18.878 1.123 1.00 . E E . 36 VAL CG1 1 1
9 47989 5 1 36 VAL CG2 C -1.519 16.715 0.401 1.00 . E E . 36 VAL CG2 1 1
9 47990 5 1 36 VAL H H -2.061 15.697 3.552 1.00 . E E . 36 VAL H 1 1
9 47991 5 1 36 VAL HA H 0.490 16.671 2.308 1.00 . E E . 36 VAL HA 1 1
9 47992 5 1 36 VAL HB H -2.263 17.914 2.016 1.00 . E E . 36 VAL HB 1 1
9 47993 5 1 36 VAL HG11 H 0.424 18.617 0.744 1.00 . E E . 36 VAL HG11 1 1
9 47994 5 1 36 VAL HG12 H -1.142 19.346 0.323 1.00 . E E . 36 VAL HG12 1 1
9 47995 5 1 36 VAL HG13 H -0.463 19.604 1.929 1.00 . E E . 36 VAL HG13 1 1
9 47996 5 1 36 VAL HG21 H -2.156 15.874 0.673 1.00 . E E . 36 VAL HG21 1 1
9 47997 5 1 36 VAL HG22 H -2.018 17.277 -0.390 1.00 . E E . 36 VAL HG22 1 1
9 47998 5 1 36 VAL HG23 H -0.566 16.339 0.027 1.00 . E E . 36 VAL HG23 1 1
9 47999 5 1 36 VAL N N -1.142 15.633 3.117 1.00 . E E . 36 VAL N 1 1
9 48000 5 1 36 VAL O O -1.244 18.172 4.626 1.00 . E E . 36 VAL O 1 1
9 48001 5 1 37 GLY C C 2.051 18.349 6.407 1.00 . E E . 37 GLY C 1 1
9 48002 5 1 37 GLY CA C 1.326 19.122 5.301 1.00 . E E . 37 GLY CA 1 1
9 48003 5 1 37 GLY H H 1.697 17.884 3.590 1.00 . E E . 37 GLY H 1 1
9 48004 5 1 37 GLY HA2 H 1.994 19.907 4.946 1.00 . E E . 37 GLY HA2 1 1
9 48005 5 1 37 GLY HA3 H 0.446 19.609 5.725 1.00 . E E . 37 GLY HA3 1 1
9 48006 5 1 37 GLY N N 0.950 18.260 4.169 1.00 . E E . 37 GLY N 1 1
9 48007 5 1 37 GLY O O 3.188 17.923 6.205 1.00 . E E . 37 GLY O 1 1
9 48008 5 1 38 GLY C C 0.950 16.340 9.195 1.00 . E E . 38 GLY C 1 1
9 48009 5 1 38 GLY CA C 1.929 17.418 8.716 1.00 . E E . 38 GLY CA 1 1
9 48010 5 1 38 GLY H H 0.468 18.547 7.647 1.00 . E E . 38 GLY H 1 1
9 48011 5 1 38 GLY HA2 H 2.882 16.950 8.472 1.00 . E E . 38 GLY HA2 1 1
9 48012 5 1 38 GLY HA3 H 2.104 18.104 9.545 1.00 . E E . 38 GLY HA3 1 1
9 48013 5 1 38 GLY N N 1.414 18.178 7.568 1.00 . E E . 38 GLY N 1 1
9 48014 5 1 38 GLY O O -0.053 16.653 9.839 1.00 . E E . 38 GLY O 1 1
9 48015 5 1 39 VAL C C 1.192 12.985 10.239 1.00 . E E . 39 VAL C 1 1
9 48016 5 1 39 VAL CA C 0.425 13.901 9.281 1.00 . E E . 39 VAL CA 1 1
9 48017 5 1 39 VAL CB C -0.068 13.120 8.043 1.00 . E E . 39 VAL CB 1 1
9 48018 5 1 39 VAL CG1 C -0.994 11.961 8.438 1.00 . E E . 39 VAL CG1 1 1
9 48019 5 1 39 VAL CG2 C -0.856 14.029 7.089 1.00 . E E . 39 VAL CG2 1 1
9 48020 5 1 39 VAL H H 2.105 14.902 8.380 1.00 . E E . 39 VAL H 1 1
9 48021 5 1 39 VAL HA H -0.465 14.254 9.798 1.00 . E E . 39 VAL HA 1 1
9 48022 5 1 39 VAL HB H 0.790 12.714 7.505 1.00 . E E . 39 VAL HB 1 1
9 48023 5 1 39 VAL HG11 H -0.458 11.236 9.047 1.00 . E E . 39 VAL HG11 1 1
9 48024 5 1 39 VAL HG12 H -1.854 12.338 8.994 1.00 . E E . 39 VAL HG12 1 1
9 48025 5 1 39 VAL HG13 H -1.347 11.448 7.542 1.00 . E E . 39 VAL HG13 1 1
9 48026 5 1 39 VAL HG21 H -1.659 14.533 7.627 1.00 . E E . 39 VAL HG21 1 1
9 48027 5 1 39 VAL HG22 H -0.195 14.774 6.648 1.00 . E E . 39 VAL HG22 1 1
9 48028 5 1 39 VAL HG23 H -1.289 13.434 6.287 1.00 . E E . 39 VAL HG23 1 1
9 48029 5 1 39 VAL N N 1.248 15.071 8.901 1.00 . E E . 39 VAL N 1 1
9 48030 5 1 39 VAL O O 2.252 12.464 9.890 1.00 . E E . 39 VAL O 1 1
9 48031 5 1 40 VAL C C 0.313 10.857 12.980 1.00 . E E . 40 VAL C 1 1
9 48032 5 1 40 VAL CA C 1.271 11.962 12.512 1.00 . E E . 40 VAL CA 1 1
9 48033 5 1 40 VAL CB C 1.737 12.830 13.699 1.00 . E E . 40 VAL CB 1 1
9 48034 5 1 40 VAL CG1 C 2.470 11.996 14.758 1.00 . E E . 40 VAL CG1 1 1
9 48035 5 1 40 VAL CG2 C 2.694 13.946 13.250 1.00 . E E . 40 VAL CG2 1 1
9 48036 5 1 40 VAL H H -0.214 13.261 11.658 1.00 . E E . 40 VAL H 1 1
9 48037 5 1 40 VAL HA H 2.159 11.479 12.110 1.00 . E E . 40 VAL HA 1 1
9 48038 5 1 40 VAL HB H 0.868 13.296 14.164 1.00 . E E . 40 VAL HB 1 1
9 48039 5 1 40 VAL HG11 H 2.819 12.644 15.562 1.00 . E E . 40 VAL HG11 1 1
9 48040 5 1 40 VAL HG12 H 1.797 11.256 15.192 1.00 . E E . 40 VAL HG12 1 1
9 48041 5 1 40 VAL HG13 H 3.327 11.488 14.312 1.00 . E E . 40 VAL HG13 1 1
9 48042 5 1 40 VAL HG21 H 3.047 14.504 14.118 1.00 . E E . 40 VAL HG21 1 1
9 48043 5 1 40 VAL HG22 H 3.548 13.521 12.724 1.00 . E E . 40 VAL HG22 1 1
9 48044 5 1 40 VAL HG23 H 2.176 14.643 12.592 1.00 . E E . 40 VAL HG23 1 1
9 48045 5 1 40 VAL N N 0.660 12.785 11.446 1.00 . E E . 40 VAL N 1 1
9 48046 5 1 40 VAL O O -0.798 11.138 13.432 1.00 . E E . 40 VAL O 1 1
9 48047 5 1 41 ILE C C 0.766 7.594 14.327 1.00 . E E . 41 ILE C 1 1
9 48048 5 1 41 ILE CA C -0.023 8.406 13.280 1.00 . E E . 41 ILE CA 1 1
9 48049 5 1 41 ILE CB C -0.395 7.574 12.026 1.00 . E E . 41 ILE CB 1 1
9 48050 5 1 41 ILE CD1 C -1.549 7.710 9.696 1.00 . E E . 41 ILE CD1 1 1
9 48051 5 1 41 ILE CG1 C -1.156 8.439 10.988 1.00 . E E . 41 ILE CG1 1 1
9 48052 5 1 41 ILE CG2 C -1.236 6.346 12.431 1.00 . E E . 41 ILE CG2 1 1
9 48053 5 1 41 ILE H H 1.667 9.449 12.484 1.00 . E E . 41 ILE H 1 1
9 48054 5 1 41 ILE HA H -0.957 8.721 13.742 1.00 . E E . 41 ILE HA 1 1
9 48055 5 1 41 ILE HB H 0.528 7.218 11.564 1.00 . E E . 41 ILE HB 1 1
9 48056 5 1 41 ILE HD11 H -0.679 7.208 9.272 1.00 . E E . 41 ILE HD11 1 1
9 48057 5 1 41 ILE HD12 H -2.335 6.983 9.896 1.00 . E E . 41 ILE HD12 1 1
9 48058 5 1 41 ILE HD13 H -1.925 8.436 8.975 1.00 . E E . 41 ILE HD13 1 1
9 48059 5 1 41 ILE HG12 H -2.057 8.847 11.447 1.00 . E E . 41 ILE HG12 1 1
9 48060 5 1 41 ILE HG13 H -0.526 9.277 10.690 1.00 . E E . 41 ILE HG13 1 1
9 48061 5 1 41 ILE HG21 H -2.185 6.665 12.863 1.00 . E E . 41 ILE HG21 1 1
9 48062 5 1 41 ILE HG22 H -1.429 5.715 11.563 1.00 . E E . 41 ILE HG22 1 1
9 48063 5 1 41 ILE HG23 H -0.700 5.734 13.157 1.00 . E E . 41 ILE HG23 1 1
9 48064 5 1 41 ILE N N 0.749 9.600 12.894 1.00 . E E . 41 ILE N 1 1
9 48065 5 1 41 ILE O O 1.918 7.221 14.088 1.00 . E E . 41 ILE O 1 1
9 48066 5 1 42 ALA C C -0.181 5.541 17.218 1.00 . E E . 42 ALA C 1 1
9 48067 5 1 42 ALA CA C 0.746 6.627 16.628 1.00 . E E . 42 ALA CA 1 1
9 48068 5 1 42 ALA CB C 1.144 7.675 17.677 1.00 . E E . 42 ALA CB 1 1
9 48069 5 1 42 ALA H H -0.793 7.673 15.599 1.00 . E E . 42 ALA H 1 1
9 48070 5 1 42 ALA HA H 1.656 6.121 16.306 1.00 . E E . 42 ALA HA 1 1
9 48071 5 1 42 ALA HB1 H 0.255 8.187 18.048 1.00 . E E . 42 ALA HB1 1 1
9 48072 5 1 42 ALA HB2 H 1.650 7.189 18.511 1.00 . E E . 42 ALA HB2 1 1
9 48073 5 1 42 ALA HB3 H 1.823 8.405 17.235 1.00 . E E . 42 ALA HB3 1 1
9 48074 5 1 42 ALA N N 0.153 7.327 15.482 1.00 . E E . 42 ALA N 1 1
9 48075 5 1 42 ALA O O -1.239 5.231 16.632 1.00 . E E . 42 ALA O 1 1
9 48076 5 1 42 ALA OXT O 0.191 4.926 18.241 1.00 . E E . 42 ALA OXT 1 1
9 48077 6 1 11 GLU C C -13.611 1.181 -21.482 1.00 . F F . 11 GLU C 1 1
9 48078 6 1 11 GLU CA C -14.892 0.997 -22.273 1.00 . F F . 11 GLU CA 1 1
9 48079 6 1 11 GLU CB C -15.124 -0.503 -22.511 1.00 . F F . 11 GLU CB 1 1
9 48080 6 1 11 GLU CD C -16.696 -2.273 -23.344 1.00 . F F . 11 GLU CD 1 1
9 48081 6 1 11 GLU CG C -16.556 -0.808 -22.945 1.00 . F F . 11 GLU CG 1 1
9 48082 6 1 11 GLU H H -15.651 1.646 -24.101 1.00 . F F . 11 GLU H 1 1
9 48083 6 1 11 GLU HA H -15.718 1.378 -21.670 1.00 . F F . 11 GLU HA 1 1
9 48084 6 1 11 GLU HB2 H -14.434 -0.848 -23.280 1.00 . F F . 11 GLU HB2 1 1
9 48085 6 1 11 GLU HB3 H -14.920 -1.044 -21.586 1.00 . F F . 11 GLU HB3 1 1
9 48086 6 1 11 GLU HG2 H -17.236 -0.596 -22.120 1.00 . F F . 11 GLU HG2 1 1
9 48087 6 1 11 GLU HG3 H -16.833 -0.181 -23.792 1.00 . F F . 11 GLU HG3 1 1
9 48088 6 1 11 GLU N N -14.808 1.757 -23.556 1.00 . F F . 11 GLU N 1 1
9 48089 6 1 11 GLU O O -12.537 0.838 -21.975 1.00 . F F . 11 GLU O 1 1
9 48090 6 1 11 GLU OE1 O -16.577 -3.152 -22.462 1.00 . F F . 11 GLU OE1 1 1
9 48091 6 1 11 GLU OE2 O -16.934 -2.537 -24.544 1.00 . F F . 11 GLU OE2 1 1
9 48092 6 1 12 VAL C C -12.726 1.584 -17.990 1.00 . F F . 12 VAL C 1 1
9 48093 6 1 12 VAL CA C -12.569 2.114 -19.421 1.00 . F F . 12 VAL CA 1 1
9 48094 6 1 12 VAL CB C -12.356 3.646 -19.374 1.00 . F F . 12 VAL CB 1 1
9 48095 6 1 12 VAL CG1 C -11.080 4.021 -18.605 1.00 . F F . 12 VAL CG1 1 1
9 48096 6 1 12 VAL CG2 C -12.235 4.260 -20.776 1.00 . F F . 12 VAL CG2 1 1
9 48097 6 1 12 VAL H H -14.640 2.031 -19.962 1.00 . F F . 12 VAL H 1 1
9 48098 6 1 12 VAL HA H -11.665 1.678 -19.845 1.00 . F F . 12 VAL HA 1 1
9 48099 6 1 12 VAL HB H -13.207 4.110 -18.876 1.00 . F F . 12 VAL HB 1 1
9 48100 6 1 12 VAL HG11 H -10.934 5.102 -18.634 1.00 . F F . 12 VAL HG11 1 1
9 48101 6 1 12 VAL HG12 H -11.162 3.726 -17.559 1.00 . F F . 12 VAL HG12 1 1
9 48102 6 1 12 VAL HG13 H -10.212 3.532 -19.051 1.00 . F F . 12 VAL HG13 1 1
9 48103 6 1 12 VAL HG21 H -11.431 3.777 -21.331 1.00 . F F . 12 VAL HG21 1 1
9 48104 6 1 12 VAL HG22 H -13.173 4.145 -21.318 1.00 . F F . 12 VAL HG22 1 1
9 48105 6 1 12 VAL HG23 H -12.027 5.328 -20.696 1.00 . F F . 12 VAL HG23 1 1
9 48106 6 1 12 VAL N N -13.715 1.751 -20.282 1.00 . F F . 12 VAL N 1 1
9 48107 6 1 12 VAL O O -13.734 1.844 -17.328 1.00 . F F . 12 VAL O 1 1
9 48108 6 1 13 HIS C C -10.247 1.193 -15.480 1.00 . F F . 13 HIS C 1 1
9 48109 6 1 13 HIS CA C -11.522 0.559 -16.072 1.00 . F F . 13 HIS CA 1 1
9 48110 6 1 13 HIS CB C -11.516 -0.966 -15.883 1.00 . F F . 13 HIS CB 1 1
9 48111 6 1 13 HIS CD2 C -11.790 -0.970 -13.345 1.00 . F F . 13 HIS CD2 1 1
9 48112 6 1 13 HIS CE1 C -9.814 -1.765 -12.773 1.00 . F F . 13 HIS CE1 1 1
9 48113 6 1 13 HIS CG C -11.121 -1.343 -14.476 1.00 . F F . 13 HIS CG 1 1
9 48114 6 1 13 HIS H H -10.912 0.713 -18.108 1.00 . F F . 13 HIS H 1 1
9 48115 6 1 13 HIS HA H -12.370 0.947 -15.507 1.00 . F F . 13 HIS HA 1 1
9 48116 6 1 13 HIS HB2 H -12.508 -1.365 -16.100 1.00 . F F . 13 HIS HB2 1 1
9 48117 6 1 13 HIS HB3 H -10.803 -1.413 -16.577 1.00 . F F . 13 HIS HB3 1 1
9 48118 6 1 13 HIS HD2 H -12.735 -0.446 -13.305 1.00 . F F . 13 HIS HD2 1 1
9 48119 6 1 13 HIS HE1 H -8.956 -2.042 -12.176 1.00 . F F . 13 HIS HE1 1 1
9 48120 6 1 13 HIS HE2 H -11.112 -0.992 -11.316 1.00 . F F . 13 HIS HE2 1 1
9 48121 6 1 13 HIS N N -11.693 0.907 -17.486 1.00 . F F . 13 HIS N 1 1
9 48122 6 1 13 HIS ND1 N -9.874 -1.855 -14.110 1.00 . F F . 13 HIS ND1 1 1
9 48123 6 1 13 HIS NE2 N -10.951 -1.239 -12.286 1.00 . F F . 13 HIS NE2 1 1
9 48124 6 1 13 HIS O O -9.172 1.140 -16.088 1.00 . F F . 13 HIS O 1 1
9 48125 6 1 14 HIS C C -9.316 1.783 -11.998 1.00 . F F . 14 HIS C 1 1
9 48126 6 1 14 HIS CA C -9.244 2.242 -13.473 1.00 . F F . 14 HIS CA 1 1
9 48127 6 1 14 HIS CB C -9.175 3.772 -13.602 1.00 . F F . 14 HIS CB 1 1
9 48128 6 1 14 HIS CD2 C -7.159 5.200 -14.250 1.00 . F F . 14 HIS CD2 1 1
9 48129 6 1 14 HIS CE1 C -5.753 4.630 -12.648 1.00 . F F . 14 HIS CE1 1 1
9 48130 6 1 14 HIS CG C -7.781 4.318 -13.414 1.00 . F F . 14 HIS CG 1 1
9 48131 6 1 14 HIS H H -11.293 1.824 -13.868 1.00 . F F . 14 HIS H 1 1
9 48132 6 1 14 HIS HA H -8.325 1.839 -13.899 1.00 . F F . 14 HIS HA 1 1
9 48133 6 1 14 HIS HB2 H -9.506 4.061 -14.601 1.00 . F F . 14 HIS HB2 1 1
9 48134 6 1 14 HIS HB3 H -9.850 4.235 -12.883 1.00 . F F . 14 HIS HB3 1 1
9 48135 6 1 14 HIS HD2 H -7.581 5.648 -15.138 1.00 . F F . 14 HIS HD2 1 1
9 48136 6 1 14 HIS HE1 H -4.857 4.571 -12.047 1.00 . F F . 14 HIS HE1 1 1
9 48137 6 1 14 HIS HE2 H -5.168 5.981 -14.142 1.00 . F F . 14 HIS HE2 1 1
9 48138 6 1 14 HIS N N -10.363 1.747 -14.272 1.00 . F F . 14 HIS N 1 1
9 48139 6 1 14 HIS ND1 N -6.887 3.952 -12.403 1.00 . F F . 14 HIS ND1 1 1
9 48140 6 1 14 HIS NE2 N -5.888 5.384 -13.751 1.00 . F F . 14 HIS NE2 1 1
9 48141 6 1 14 HIS O O -10.305 2.014 -11.299 1.00 . F F . 14 HIS O 1 1
9 48142 6 1 15 GLN C C -8.758 -0.260 -9.440 1.00 . F F . 15 GLN C 1 1
9 48143 6 1 15 GLN CA C -7.906 0.826 -10.135 1.00 . F F . 15 GLN CA 1 1
9 48144 6 1 15 GLN CB C -7.747 2.106 -9.294 1.00 . F F . 15 GLN CB 1 1
9 48145 6 1 15 GLN CD C -6.466 3.247 -7.486 1.00 . F F . 15 GLN CD 1 1
9 48146 6 1 15 GLN CG C -6.726 1.923 -8.167 1.00 . F F . 15 GLN CG 1 1
9 48147 6 1 15 GLN H H -7.506 0.970 -12.210 1.00 . F F . 15 GLN H 1 1
9 48148 6 1 15 GLN HA H -6.901 0.413 -10.207 1.00 . F F . 15 GLN HA 1 1
9 48149 6 1 15 GLN HB2 H -7.384 2.908 -9.935 1.00 . F F . 15 GLN HB2 1 1
9 48150 6 1 15 GLN HB3 H -8.709 2.413 -8.885 1.00 . F F . 15 GLN HB3 1 1
9 48151 6 1 15 GLN HE21 H -4.937 3.641 -8.736 1.00 . F F . 15 GLN HE21 1 1
9 48152 6 1 15 GLN HE22 H -5.287 4.880 -7.542 1.00 . F F . 15 GLN HE22 1 1
9 48153 6 1 15 GLN HG2 H -7.107 1.221 -7.427 1.00 . F F . 15 GLN HG2 1 1
9 48154 6 1 15 GLN HG3 H -5.786 1.543 -8.567 1.00 . F F . 15 GLN HG3 1 1
9 48155 6 1 15 GLN N N -8.231 1.171 -11.525 1.00 . F F . 15 GLN N 1 1
9 48156 6 1 15 GLN NE2 N -5.489 3.987 -7.961 1.00 . F F . 15 GLN NE2 1 1
9 48157 6 1 15 GLN O O -9.909 -0.054 -9.049 1.00 . F F . 15 GLN O 1 1
9 48158 6 1 15 GLN OE1 O -7.160 3.628 -6.551 1.00 . F F . 15 GLN OE1 1 1
9 48159 6 1 16 LYS C C -7.416 -2.670 -7.247 1.00 . F F . 16 LYS C 1 1
9 48160 6 1 16 LYS CA C -8.533 -2.486 -8.294 1.00 . F F . 16 LYS CA 1 1
9 48161 6 1 16 LYS CB C -8.768 -3.793 -9.074 1.00 . F F . 16 LYS CB 1 1
9 48162 6 1 16 LYS CD C -10.232 -5.000 -10.761 1.00 . F F . 16 LYS CD 1 1
9 48163 6 1 16 LYS CE C -11.594 -4.998 -11.470 1.00 . F F . 16 LYS CE 1 1
9 48164 6 1 16 LYS CG C -10.140 -3.835 -9.762 1.00 . F F . 16 LYS CG 1 1
9 48165 6 1 16 LYS H H -7.215 -1.520 -9.653 1.00 . F F . 16 LYS H 1 1
9 48166 6 1 16 LYS HA H -9.453 -2.215 -7.779 1.00 . F F . 16 LYS HA 1 1
9 48167 6 1 16 LYS HB2 H -7.978 -3.908 -9.817 1.00 . F F . 16 LYS HB2 1 1
9 48168 6 1 16 LYS HB3 H -8.712 -4.638 -8.384 1.00 . F F . 16 LYS HB3 1 1
9 48169 6 1 16 LYS HD2 H -9.440 -4.898 -11.505 1.00 . F F . 16 LYS HD2 1 1
9 48170 6 1 16 LYS HD3 H -10.099 -5.943 -10.226 1.00 . F F . 16 LYS HD3 1 1
9 48171 6 1 16 LYS HE2 H -12.380 -5.078 -10.717 1.00 . F F . 16 LYS HE2 1 1
9 48172 6 1 16 LYS HE3 H -11.716 -4.046 -11.991 1.00 . F F . 16 LYS HE3 1 1
9 48173 6 1 16 LYS HG2 H -10.914 -3.949 -9.001 1.00 . F F . 16 LYS HG2 1 1
9 48174 6 1 16 LYS HG3 H -10.306 -2.896 -10.282 1.00 . F F . 16 LYS HG3 1 1
9 48175 6 1 16 LYS HZ1 H -11.021 -6.052 -13.153 1.00 . F F . 16 LYS HZ1 1 1
9 48176 6 1 16 LYS HZ2 H -12.633 -6.061 -12.896 1.00 . F F . 16 LYS HZ2 1 1
9 48177 6 1 16 LYS HZ3 H -11.666 -7.000 -11.975 1.00 . F F . 16 LYS HZ3 1 1
9 48178 6 1 16 LYS N N -8.129 -1.414 -9.217 1.00 . F F . 16 LYS N 1 1
9 48179 6 1 16 LYS NZ N -11.733 -6.107 -12.441 1.00 . F F . 16 LYS NZ 1 1
9 48180 6 1 16 LYS O O -6.292 -3.030 -7.613 1.00 . F F . 16 LYS O 1 1
9 48181 6 1 17 LEU C C -7.071 -3.092 -3.625 1.00 . F F . 17 LEU C 1 1
9 48182 6 1 17 LEU CA C -6.668 -2.341 -4.910 1.00 . F F . 17 LEU CA 1 1
9 48183 6 1 17 LEU CB C -6.283 -0.868 -4.679 1.00 . F F . 17 LEU CB 1 1
9 48184 6 1 17 LEU CD1 C -4.278 0.597 -4.318 1.00 . F F . 17 LEU CD1 1 1
9 48185 6 1 17 LEU CD2 C -5.216 -0.594 -2.369 1.00 . F F . 17 LEU CD2 1 1
9 48186 6 1 17 LEU CG C -4.978 -0.687 -3.876 1.00 . F F . 17 LEU CG 1 1
9 48187 6 1 17 LEU H H -8.640 -2.121 -5.728 1.00 . F F . 17 LEU H 1 1
9 48188 6 1 17 LEU HA H -5.777 -2.829 -5.291 1.00 . F F . 17 LEU HA 1 1
9 48189 6 1 17 LEU HB2 H -6.142 -0.417 -5.662 1.00 . F F . 17 LEU HB2 1 1
9 48190 6 1 17 LEU HB3 H -7.103 -0.338 -4.192 1.00 . F F . 17 LEU HB3 1 1
9 48191 6 1 17 LEU HD11 H -4.050 0.544 -5.383 1.00 . F F . 17 LEU HD11 1 1
9 48192 6 1 17 LEU HD12 H -3.341 0.708 -3.778 1.00 . F F . 17 LEU HD12 1 1
9 48193 6 1 17 LEU HD13 H -4.919 1.458 -4.129 1.00 . F F . 17 LEU HD13 1 1
9 48194 6 1 17 LEU HD21 H -4.266 -0.460 -1.855 1.00 . F F . 17 LEU HD21 1 1
9 48195 6 1 17 LEU HD22 H -5.676 -1.504 -1.990 1.00 . F F . 17 LEU HD22 1 1
9 48196 6 1 17 LEU HD23 H -5.862 0.252 -2.143 1.00 . F F . 17 LEU HD23 1 1
9 48197 6 1 17 LEU HG H -4.306 -1.520 -4.076 1.00 . F F . 17 LEU HG 1 1
9 48198 6 1 17 LEU N N -7.690 -2.395 -5.967 1.00 . F F . 17 LEU N 1 1
9 48199 6 1 17 LEU O O -8.151 -2.875 -3.074 1.00 . F F . 17 LEU O 1 1
9 48200 6 1 18 VAL C C -5.310 -4.860 -0.975 1.00 . F F . 18 VAL C 1 1
9 48201 6 1 18 VAL CA C -6.465 -4.864 -1.989 1.00 . F F . 18 VAL CA 1 1
9 48202 6 1 18 VAL CB C -6.764 -6.302 -2.479 1.00 . F F . 18 VAL CB 1 1
9 48203 6 1 18 VAL CG1 C -7.291 -7.194 -1.349 1.00 . F F . 18 VAL CG1 1 1
9 48204 6 1 18 VAL CG2 C -7.832 -6.338 -3.585 1.00 . F F . 18 VAL CG2 1 1
9 48205 6 1 18 VAL H H -5.328 -4.110 -3.655 1.00 . F F . 18 VAL H 1 1
9 48206 6 1 18 VAL HA H -7.357 -4.510 -1.473 1.00 . F F . 18 VAL HA 1 1
9 48207 6 1 18 VAL HB H -5.851 -6.742 -2.879 1.00 . F F . 18 VAL HB 1 1
9 48208 6 1 18 VAL HG11 H -7.542 -8.182 -1.738 1.00 . F F . 18 VAL HG11 1 1
9 48209 6 1 18 VAL HG12 H -6.526 -7.323 -0.591 1.00 . F F . 18 VAL HG12 1 1
9 48210 6 1 18 VAL HG13 H -8.178 -6.751 -0.896 1.00 . F F . 18 VAL HG13 1 1
9 48211 6 1 18 VAL HG21 H -8.057 -7.370 -3.854 1.00 . F F . 18 VAL HG21 1 1
9 48212 6 1 18 VAL HG22 H -8.745 -5.849 -3.242 1.00 . F F . 18 VAL HG22 1 1
9 48213 6 1 18 VAL HG23 H -7.466 -5.836 -4.480 1.00 . F F . 18 VAL HG23 1 1
9 48214 6 1 18 VAL N N -6.190 -3.969 -3.133 1.00 . F F . 18 VAL N 1 1
9 48215 6 1 18 VAL O O -4.184 -5.230 -1.320 1.00 . F F . 18 VAL O 1 1
9 48216 6 1 19 PHE C C -4.360 -6.044 1.814 1.00 . F F . 19 PHE C 1 1
9 48217 6 1 19 PHE CA C -4.620 -4.572 1.393 1.00 . F F . 19 PHE CA 1 1
9 48218 6 1 19 PHE CB C -5.039 -3.673 2.578 1.00 . F F . 19 PHE CB 1 1
9 48219 6 1 19 PHE CD1 C -3.181 -1.937 2.387 1.00 . F F . 19 PHE CD1 1 1
9 48220 6 1 19 PHE CD2 C -5.467 -1.155 2.632 1.00 . F F . 19 PHE CD2 1 1
9 48221 6 1 19 PHE CE1 C -2.738 -0.609 2.308 1.00 . F F . 19 PHE CE1 1 1
9 48222 6 1 19 PHE CE2 C -5.020 0.173 2.598 1.00 . F F . 19 PHE CE2 1 1
9 48223 6 1 19 PHE CG C -4.557 -2.226 2.514 1.00 . F F . 19 PHE CG 1 1
9 48224 6 1 19 PHE CZ C -3.657 0.444 2.421 1.00 . F F . 19 PHE CZ 1 1
9 48225 6 1 19 PHE H H -6.524 -4.157 0.481 1.00 . F F . 19 PHE H 1 1
9 48226 6 1 19 PHE HA H -3.669 -4.186 1.039 1.00 . F F . 19 PHE HA 1 1
9 48227 6 1 19 PHE HB2 H -6.121 -3.700 2.657 1.00 . F F . 19 PHE HB2 1 1
9 48228 6 1 19 PHE HB3 H -4.649 -4.087 3.506 1.00 . F F . 19 PHE HB3 1 1
9 48229 6 1 19 PHE HD1 H -2.459 -2.738 2.319 1.00 . F F . 19 PHE HD1 1 1
9 48230 6 1 19 PHE HD2 H -6.521 -1.338 2.742 1.00 . F F . 19 PHE HD2 1 1
9 48231 6 1 19 PHE HE1 H -1.689 -0.401 2.157 1.00 . F F . 19 PHE HE1 1 1
9 48232 6 1 19 PHE HE2 H -5.728 0.983 2.698 1.00 . F F . 19 PHE HE2 1 1
9 48233 6 1 19 PHE HZ H -3.318 1.463 2.365 1.00 . F F . 19 PHE HZ 1 1
9 48234 6 1 19 PHE N N -5.576 -4.459 0.274 1.00 . F F . 19 PHE N 1 1
9 48235 6 1 19 PHE O O -4.973 -6.977 1.297 1.00 . F F . 19 PHE O 1 1
9 48236 6 1 20 PHE C C -3.786 -8.723 3.348 1.00 . F F . 20 PHE C 1 1
9 48237 6 1 20 PHE CA C -2.807 -7.573 3.012 1.00 . F F . 20 PHE CA 1 1
9 48238 6 1 20 PHE CB C -1.738 -7.418 4.098 1.00 . F F . 20 PHE CB 1 1
9 48239 6 1 20 PHE CD1 C -2.615 -7.996 6.408 1.00 . F F . 20 PHE CD1 1 1
9 48240 6 1 20 PHE CD2 C -2.317 -5.652 5.833 1.00 . F F . 20 PHE CD2 1 1
9 48241 6 1 20 PHE CE1 C -3.069 -7.629 7.688 1.00 . F F . 20 PHE CE1 1 1
9 48242 6 1 20 PHE CE2 C -2.786 -5.283 7.107 1.00 . F F . 20 PHE CE2 1 1
9 48243 6 1 20 PHE CG C -2.242 -7.011 5.475 1.00 . F F . 20 PHE CG 1 1
9 48244 6 1 20 PHE CZ C -3.161 -6.270 8.036 1.00 . F F . 20 PHE CZ 1 1
9 48245 6 1 20 PHE H H -2.959 -5.454 3.133 1.00 . F F . 20 PHE H 1 1
9 48246 6 1 20 PHE HA H -2.279 -7.868 2.105 1.00 . F F . 20 PHE HA 1 1
9 48247 6 1 20 PHE HB2 H -1.211 -8.367 4.187 1.00 . F F . 20 PHE HB2 1 1
9 48248 6 1 20 PHE HB3 H -1.013 -6.680 3.757 1.00 . F F . 20 PHE HB3 1 1
9 48249 6 1 20 PHE HD1 H -2.559 -9.040 6.140 1.00 . F F . 20 PHE HD1 1 1
9 48250 6 1 20 PHE HD2 H -2.022 -4.888 5.131 1.00 . F F . 20 PHE HD2 1 1
9 48251 6 1 20 PHE HE1 H -3.360 -8.390 8.396 1.00 . F F . 20 PHE HE1 1 1
9 48252 6 1 20 PHE HE2 H -2.871 -4.238 7.371 1.00 . F F . 20 PHE HE2 1 1
9 48253 6 1 20 PHE HZ H -3.531 -5.984 9.010 1.00 . F F . 20 PHE HZ 1 1
9 48254 6 1 20 PHE N N -3.400 -6.259 2.719 1.00 . F F . 20 PHE N 1 1
9 48255 6 1 20 PHE O O -4.869 -8.526 3.913 1.00 . F F . 20 PHE O 1 1
9 48256 6 1 21 ALA C C -4.262 -11.795 4.484 1.00 . F F . 21 ALA C 1 1
9 48257 6 1 21 ALA CA C -4.165 -11.172 3.064 1.00 . F F . 21 ALA CA 1 1
9 48258 6 1 21 ALA CB C -3.595 -12.154 2.038 1.00 . F F . 21 ALA CB 1 1
9 48259 6 1 21 ALA H H -2.452 -10.010 2.569 1.00 . F F . 21 ALA H 1 1
9 48260 6 1 21 ALA HA H -5.178 -10.935 2.741 1.00 . F F . 21 ALA HA 1 1
9 48261 6 1 21 ALA HB1 H -4.229 -13.036 1.958 1.00 . F F . 21 ALA HB1 1 1
9 48262 6 1 21 ALA HB2 H -3.535 -11.677 1.058 1.00 . F F . 21 ALA HB2 1 1
9 48263 6 1 21 ALA HB3 H -2.602 -12.452 2.356 1.00 . F F . 21 ALA HB3 1 1
9 48264 6 1 21 ALA N N -3.374 -9.941 2.987 1.00 . F F . 21 ALA N 1 1
9 48265 6 1 21 ALA O O -3.745 -11.257 5.466 1.00 . F F . 21 ALA O 1 1
9 48266 6 1 22 GLU C C -4.323 -14.178 6.716 1.00 . F F . 22 GLU C 1 1
9 48267 6 1 22 GLU CA C -5.426 -13.553 5.849 1.00 . F F . 22 GLU CA 1 1
9 48268 6 1 22 GLU CB C -6.543 -14.580 5.581 1.00 . F F . 22 GLU CB 1 1
9 48269 6 1 22 GLU CD C -7.283 -16.702 4.493 1.00 . F F . 22 GLU CD 1 1
9 48270 6 1 22 GLU CG C -6.103 -15.766 4.723 1.00 . F F . 22 GLU CG 1 1
9 48271 6 1 22 GLU H H -5.335 -13.313 3.724 1.00 . F F . 22 GLU H 1 1
9 48272 6 1 22 GLU HA H -5.865 -12.761 6.450 1.00 . F F . 22 GLU HA 1 1
9 48273 6 1 22 GLU HB2 H -6.915 -14.965 6.529 1.00 . F F . 22 GLU HB2 1 1
9 48274 6 1 22 GLU HB3 H -7.365 -14.067 5.079 1.00 . F F . 22 GLU HB3 1 1
9 48275 6 1 22 GLU HG2 H -5.731 -15.413 3.761 1.00 . F F . 22 GLU HG2 1 1
9 48276 6 1 22 GLU HG3 H -5.303 -16.307 5.226 1.00 . F F . 22 GLU HG3 1 1
9 48277 6 1 22 GLU N N -4.984 -12.921 4.585 1.00 . F F . 22 GLU N 1 1
9 48278 6 1 22 GLU O O -3.221 -14.458 6.243 1.00 . F F . 22 GLU O 1 1
9 48279 6 1 22 GLU OE1 O -7.469 -17.638 5.302 1.00 . F F . 22 GLU OE1 1 1
9 48280 6 1 22 GLU OE2 O -7.997 -16.520 3.483 1.00 . F F . 22 GLU OE2 1 1
9 48281 6 1 23 ASP C C -2.484 -14.259 9.268 1.00 . F F . 23 ASP C 1 1
9 48282 6 1 23 ASP CA C -3.784 -15.049 9.013 1.00 . F F . 23 ASP CA 1 1
9 48283 6 1 23 ASP CB C -3.563 -16.551 8.728 1.00 . F F . 23 ASP CB 1 1
9 48284 6 1 23 ASP CG C -3.076 -17.366 9.951 1.00 . F F . 23 ASP CG 1 1
9 48285 6 1 23 ASP H H -5.570 -14.124 8.280 1.00 . F F . 23 ASP H 1 1
9 48286 6 1 23 ASP HA H -4.346 -15.018 9.945 1.00 . F F . 23 ASP HA 1 1
9 48287 6 1 23 ASP HB2 H -4.515 -16.973 8.394 1.00 . F F . 23 ASP HB2 1 1
9 48288 6 1 23 ASP HB3 H -2.853 -16.670 7.907 1.00 . F F . 23 ASP HB3 1 1
9 48289 6 1 23 ASP N N -4.651 -14.439 7.985 1.00 . F F . 23 ASP N 1 1
9 48290 6 1 23 ASP O O -1.410 -14.577 8.749 1.00 . F F . 23 ASP O 1 1
9 48291 6 1 23 ASP OD1 O -2.361 -16.827 10.829 1.00 . F F . 23 ASP OD1 1 1
9 48292 6 1 23 ASP OD2 O -3.426 -18.569 10.035 1.00 . F F . 23 ASP OD2 1 1
9 48293 6 1 24 VAL C C -1.369 -12.154 11.977 1.00 . F F . 24 VAL C 1 1
9 48294 6 1 24 VAL CA C -1.462 -12.328 10.458 1.00 . F F . 24 VAL CA 1 1
9 48295 6 1 24 VAL CB C -1.514 -10.963 9.737 1.00 . F F . 24 VAL CB 1 1
9 48296 6 1 24 VAL CG1 C -0.362 -10.036 10.150 1.00 . F F . 24 VAL CG1 1 1
9 48297 6 1 24 VAL CG2 C -1.422 -11.146 8.218 1.00 . F F . 24 VAL CG2 1 1
9 48298 6 1 24 VAL H H -3.518 -12.998 10.440 1.00 . F F . 24 VAL H 1 1
9 48299 6 1 24 VAL HA H -0.542 -12.810 10.141 1.00 . F F . 24 VAL HA 1 1
9 48300 6 1 24 VAL HB H -2.453 -10.462 9.973 1.00 . F F . 24 VAL HB 1 1
9 48301 6 1 24 VAL HG11 H 0.598 -10.527 9.986 1.00 . F F . 24 VAL HG11 1 1
9 48302 6 1 24 VAL HG12 H -0.397 -9.114 9.568 1.00 . F F . 24 VAL HG12 1 1
9 48303 6 1 24 VAL HG13 H -0.461 -9.766 11.199 1.00 . F F . 24 VAL HG13 1 1
9 48304 6 1 24 VAL HG21 H -1.336 -10.179 7.727 1.00 . F F . 24 VAL HG21 1 1
9 48305 6 1 24 VAL HG22 H -0.555 -11.752 7.964 1.00 . F F . 24 VAL HG22 1 1
9 48306 6 1 24 VAL HG23 H -2.319 -11.641 7.848 1.00 . F F . 24 VAL HG23 1 1
9 48307 6 1 24 VAL N N -2.594 -13.198 10.070 1.00 . F F . 24 VAL N 1 1
9 48308 6 1 24 VAL O O -2.337 -11.754 12.628 1.00 . F F . 24 VAL O 1 1
9 48309 6 1 25 GLY C C -0.025 -10.775 14.435 1.00 . F F . 25 GLY C 1 1
9 48310 6 1 25 GLY CA C 0.065 -12.242 13.994 1.00 . F F . 25 GLY CA 1 1
9 48311 6 1 25 GLY H H 0.566 -12.741 11.959 1.00 . F F . 25 GLY H 1 1
9 48312 6 1 25 GLY HA2 H -0.663 -12.821 14.563 1.00 . F F . 25 GLY HA2 1 1
9 48313 6 1 25 GLY HA3 H 1.059 -12.616 14.233 1.00 . F F . 25 GLY HA3 1 1
9 48314 6 1 25 GLY N N -0.191 -12.413 12.554 1.00 . F F . 25 GLY N 1 1
9 48315 6 1 25 GLY O O -0.833 -10.434 15.301 1.00 . F F . 25 GLY O 1 1
9 48316 6 1 26 SER C C 0.952 -7.703 12.587 1.00 . F F . 26 SER C 1 1
9 48317 6 1 26 SER CA C 0.562 -8.439 13.883 1.00 . F F . 26 SER CA 1 1
9 48318 6 1 26 SER CB C 1.396 -7.906 15.057 1.00 . F F . 26 SER CB 1 1
9 48319 6 1 26 SER H H 1.409 -10.250 13.116 1.00 . F F . 26 SER H 1 1
9 48320 6 1 26 SER HA H -0.486 -8.236 14.090 1.00 . F F . 26 SER HA 1 1
9 48321 6 1 26 SER HB2 H 1.038 -8.359 15.982 1.00 . F F . 26 SER HB2 1 1
9 48322 6 1 26 SER HB3 H 2.441 -8.186 14.910 1.00 . F F . 26 SER HB3 1 1
9 48323 6 1 26 SER HG H 1.779 -6.210 15.962 1.00 . F F . 26 SER HG 1 1
9 48324 6 1 26 SER N N 0.736 -9.894 13.782 1.00 . F F . 26 SER N 1 1
9 48325 6 1 26 SER O O 1.983 -7.998 11.974 1.00 . F F . 26 SER O 1 1
9 48326 6 1 26 SER OG O 1.305 -6.494 15.162 1.00 . F F . 26 SER OG 1 1
9 48327 6 1 27 ASN C C 0.870 -4.387 11.817 1.00 . F F . 27 ASN C 1 1
9 48328 6 1 27 ASN CA C 0.496 -5.731 11.166 1.00 . F F . 27 ASN CA 1 1
9 48329 6 1 27 ASN CB C -0.623 -5.559 10.129 1.00 . F F . 27 ASN CB 1 1
9 48330 6 1 27 ASN CG C -0.279 -4.435 9.161 1.00 . F F . 27 ASN CG 1 1
9 48331 6 1 27 ASN H H -0.694 -6.565 12.727 1.00 . F F . 27 ASN H 1 1
9 48332 6 1 27 ASN HA H 1.374 -6.077 10.620 1.00 . F F . 27 ASN HA 1 1
9 48333 6 1 27 ASN HB2 H -0.745 -6.483 9.565 1.00 . F F . 27 ASN HB2 1 1
9 48334 6 1 27 ASN HB3 H -1.562 -5.331 10.635 1.00 . F F . 27 ASN HB3 1 1
9 48335 6 1 27 ASN HD21 H -1.854 -3.316 9.751 1.00 . F F . 27 ASN HD21 1 1
9 48336 6 1 27 ASN HD22 H -0.811 -2.586 8.553 1.00 . F F . 27 ASN HD22 1 1
9 48337 6 1 27 ASN N N 0.125 -6.748 12.155 1.00 . F F . 27 ASN N 1 1
9 48338 6 1 27 ASN ND2 N -1.025 -3.349 9.171 1.00 . F F . 27 ASN ND2 1 1
9 48339 6 1 27 ASN O O 0.061 -3.829 12.562 1.00 . F F . 27 ASN O 1 1
9 48340 6 1 27 ASN OD1 O 0.710 -4.501 8.447 1.00 . F F . 27 ASN OD1 1 1
9 48341 6 1 28 LYS C C 2.558 -1.666 10.329 1.00 . F F . 28 LYS C 1 1
9 48342 6 1 28 LYS CA C 2.325 -2.398 11.666 1.00 . F F . 28 LYS CA 1 1
9 48343 6 1 28 LYS CB C 3.525 -2.284 12.621 1.00 . F F . 28 LYS CB 1 1
9 48344 6 1 28 LYS CD C 4.832 -0.690 14.122 1.00 . F F . 28 LYS CD 1 1
9 48345 6 1 28 LYS CE C 4.706 0.689 14.772 1.00 . F F . 28 LYS CE 1 1
9 48346 6 1 28 LYS CG C 3.658 -0.848 13.145 1.00 . F F . 28 LYS CG 1 1
9 48347 6 1 28 LYS H H 2.673 -4.352 10.891 1.00 . F F . 28 LYS H 1 1
9 48348 6 1 28 LYS HA H 1.476 -1.922 12.157 1.00 . F F . 28 LYS HA 1 1
9 48349 6 1 28 LYS HB2 H 3.365 -2.950 13.472 1.00 . F F . 28 LYS HB2 1 1
9 48350 6 1 28 LYS HB3 H 4.441 -2.584 12.112 1.00 . F F . 28 LYS HB3 1 1
9 48351 6 1 28 LYS HD2 H 4.787 -1.463 14.891 1.00 . F F . 28 LYS HD2 1 1
9 48352 6 1 28 LYS HD3 H 5.774 -0.767 13.577 1.00 . F F . 28 LYS HD3 1 1
9 48353 6 1 28 LYS HE2 H 4.639 1.446 13.989 1.00 . F F . 28 LYS HE2 1 1
9 48354 6 1 28 LYS HE3 H 3.781 0.714 15.348 1.00 . F F . 28 LYS HE3 1 1
9 48355 6 1 28 LYS HG2 H 3.802 -0.161 12.310 1.00 . F F . 28 LYS HG2 1 1
9 48356 6 1 28 LYS HG3 H 2.731 -0.581 13.656 1.00 . F F . 28 LYS HG3 1 1
9 48357 6 1 28 LYS HZ1 H 6.665 1.217 15.108 1.00 . F F . 28 LYS HZ1 1 1
9 48358 6 1 28 LYS HZ2 H 6.015 0.291 16.327 1.00 . F F . 28 LYS HZ2 1 1
9 48359 6 1 28 LYS HZ3 H 5.587 1.874 16.162 1.00 . F F . 28 LYS HZ3 1 1
9 48360 6 1 28 LYS N N 2.009 -3.807 11.433 1.00 . F F . 28 LYS N 1 1
9 48361 6 1 28 LYS NZ N 5.831 1.024 15.663 1.00 . F F . 28 LYS NZ 1 1
9 48362 6 1 28 LYS O O 3.535 -1.931 9.625 1.00 . F F . 28 LYS O 1 1
9 48363 6 1 29 GLY C C 1.513 -0.570 7.480 1.00 . F F . 29 GLY C 1 1
9 48364 6 1 29 GLY CA C 1.761 0.145 8.817 1.00 . F F . 29 GLY CA 1 1
9 48365 6 1 29 GLY H H 0.881 -0.582 10.623 1.00 . F F . 29 GLY H 1 1
9 48366 6 1 29 GLY HA2 H 1.034 0.952 8.917 1.00 . F F . 29 GLY HA2 1 1
9 48367 6 1 29 GLY HA3 H 2.751 0.601 8.775 1.00 . F F . 29 GLY HA3 1 1
9 48368 6 1 29 GLY N N 1.678 -0.716 10.003 1.00 . F F . 29 GLY N 1 1
9 48369 6 1 29 GLY O O 2.460 -1.022 6.832 1.00 . F F . 29 GLY O 1 1
9 48370 6 1 30 ALA C C -0.874 0.241 5.018 1.00 . F F . 30 ALA C 1 1
9 48371 6 1 30 ALA CA C -0.131 -0.946 5.664 1.00 . F F . 30 ALA CA 1 1
9 48372 6 1 30 ALA CB C -0.966 -2.230 5.672 1.00 . F F . 30 ALA CB 1 1
9 48373 6 1 30 ALA H H -0.470 -0.210 7.643 1.00 . F F . 30 ALA H 1 1
9 48374 6 1 30 ALA HA H 0.761 -1.152 5.090 1.00 . F F . 30 ALA HA 1 1
9 48375 6 1 30 ALA HB1 H -1.244 -2.485 4.650 1.00 . F F . 30 ALA HB1 1 1
9 48376 6 1 30 ALA HB2 H -0.379 -3.047 6.093 1.00 . F F . 30 ALA HB2 1 1
9 48377 6 1 30 ALA HB3 H -1.870 -2.087 6.265 1.00 . F F . 30 ALA HB3 1 1
9 48378 6 1 30 ALA N N 0.250 -0.608 7.042 1.00 . F F . 30 ALA N 1 1
9 48379 6 1 30 ALA O O -1.985 0.572 5.433 1.00 . F F . 30 ALA O 1 1
9 48380 6 1 31 ILE C C -0.636 2.513 2.082 1.00 . F F . 31 ILE C 1 1
9 48381 6 1 31 ILE CA C -0.715 2.253 3.603 1.00 . F F . 31 ILE CA 1 1
9 48382 6 1 31 ILE CB C 0.117 3.340 4.344 1.00 . F F . 31 ILE CB 1 1
9 48383 6 1 31 ILE CD1 C -0.761 3.286 6.810 1.00 . F F . 31 ILE CD1 1 1
9 48384 6 1 31 ILE CG1 C 0.416 3.103 5.848 1.00 . F F . 31 ILE CG1 1 1
9 48385 6 1 31 ILE CG2 C -0.526 4.724 4.170 1.00 . F F . 31 ILE CG2 1 1
9 48386 6 1 31 ILE H H 0.593 0.534 3.652 1.00 . F F . 31 ILE H 1 1
9 48387 6 1 31 ILE HA H -1.752 2.382 3.895 1.00 . F F . 31 ILE HA 1 1
9 48388 6 1 31 ILE HB H 1.088 3.383 3.858 1.00 . F F . 31 ILE HB 1 1
9 48389 6 1 31 ILE HD11 H -0.968 4.348 6.934 1.00 . F F . 31 ILE HD11 1 1
9 48390 6 1 31 ILE HD12 H -1.651 2.791 6.434 1.00 . F F . 31 ILE HD12 1 1
9 48391 6 1 31 ILE HD13 H -0.501 2.871 7.784 1.00 . F F . 31 ILE HD13 1 1
9 48392 6 1 31 ILE HG12 H 0.838 2.111 5.995 1.00 . F F . 31 ILE HG12 1 1
9 48393 6 1 31 ILE HG13 H 1.194 3.803 6.148 1.00 . F F . 31 ILE HG13 1 1
9 48394 6 1 31 ILE HG21 H -0.032 5.450 4.817 1.00 . F F . 31 ILE HG21 1 1
9 48395 6 1 31 ILE HG22 H -0.411 5.076 3.147 1.00 . F F . 31 ILE HG22 1 1
9 48396 6 1 31 ILE HG23 H -1.584 4.693 4.418 1.00 . F F . 31 ILE HG23 1 1
9 48397 6 1 31 ILE N N -0.280 0.899 4.015 1.00 . F F . 31 ILE N 1 1
9 48398 6 1 31 ILE O O 0.291 2.052 1.413 1.00 . F F . 31 ILE O 1 1
9 48399 6 1 32 ILE C C -1.554 5.547 0.436 1.00 . F F . 32 ILE C 1 1
9 48400 6 1 32 ILE CA C -1.428 4.020 0.259 1.00 . F F . 32 ILE CA 1 1
9 48401 6 1 32 ILE CB C -2.384 3.474 -0.841 1.00 . F F . 32 ILE CB 1 1
9 48402 6 1 32 ILE CD1 C -4.760 3.579 -1.881 1.00 . F F . 32 ILE CD1 1 1
9 48403 6 1 32 ILE CG1 C -3.779 4.126 -0.834 1.00 . F F . 32 ILE CG1 1 1
9 48404 6 1 32 ILE CG2 C -2.503 1.941 -0.788 1.00 . F F . 32 ILE CG2 1 1
9 48405 6 1 32 ILE H H -2.310 3.638 2.174 1.00 . F F . 32 ILE H 1 1
9 48406 6 1 32 ILE HA H -0.421 3.833 -0.104 1.00 . F F . 32 ILE HA 1 1
9 48407 6 1 32 ILE HB H -1.935 3.737 -1.799 1.00 . F F . 32 ILE HB 1 1
9 48408 6 1 32 ILE HD11 H -5.673 4.176 -1.869 1.00 . F F . 32 ILE HD11 1 1
9 48409 6 1 32 ILE HD12 H -4.314 3.636 -2.873 1.00 . F F . 32 ILE HD12 1 1
9 48410 6 1 32 ILE HD13 H -5.021 2.546 -1.653 1.00 . F F . 32 ILE HD13 1 1
9 48411 6 1 32 ILE HG12 H -4.198 3.991 0.155 1.00 . F F . 32 ILE HG12 1 1
9 48412 6 1 32 ILE HG13 H -3.681 5.195 -1.024 1.00 . F F . 32 ILE HG13 1 1
9 48413 6 1 32 ILE HG21 H -3.200 1.642 -0.007 1.00 . F F . 32 ILE HG21 1 1
9 48414 6 1 32 ILE HG22 H -2.858 1.563 -1.744 1.00 . F F . 32 ILE HG22 1 1
9 48415 6 1 32 ILE HG23 H -1.535 1.497 -0.584 1.00 . F F . 32 ILE HG23 1 1
9 48416 6 1 32 ILE N N -1.561 3.331 1.559 1.00 . F F . 32 ILE N 1 1
9 48417 6 1 32 ILE O O -2.399 6.015 1.206 1.00 . F F . 32 ILE O 1 1
9 48418 6 1 33 GLY C C 0.058 8.619 -1.112 1.00 . F F . 33 GLY C 1 1
9 48419 6 1 33 GLY CA C -0.964 7.800 -0.323 1.00 . F F . 33 GLY CA 1 1
9 48420 6 1 33 GLY H H -0.026 5.931 -0.851 1.00 . F F . 33 GLY H 1 1
9 48421 6 1 33 GLY HA2 H -1.944 7.999 -0.754 1.00 . F F . 33 GLY HA2 1 1
9 48422 6 1 33 GLY HA3 H -0.960 8.177 0.700 1.00 . F F . 33 GLY HA3 1 1
9 48423 6 1 33 GLY N N -0.768 6.341 -0.295 1.00 . F F . 33 GLY N 1 1
9 48424 6 1 33 GLY O O 1.116 8.120 -1.489 1.00 . F F . 33 GLY O 1 1
9 48425 6 1 34 LEU C C 1.885 11.169 -1.109 1.00 . F F . 34 LEU C 1 1
9 48426 6 1 34 LEU CA C 0.695 10.811 -2.028 1.00 . F F . 34 LEU CA 1 1
9 48427 6 1 34 LEU CB C -0.068 12.051 -2.535 1.00 . F F . 34 LEU CB 1 1
9 48428 6 1 34 LEU CD1 C 0.478 12.024 -5.011 1.00 . F F . 34 LEU CD1 1 1
9 48429 6 1 34 LEU CD2 C -0.001 14.164 -3.895 1.00 . F F . 34 LEU CD2 1 1
9 48430 6 1 34 LEU CG C 0.629 12.785 -3.694 1.00 . F F . 34 LEU CG 1 1
9 48431 6 1 34 LEU H H -1.112 10.268 -0.995 1.00 . F F . 34 LEU H 1 1
9 48432 6 1 34 LEU HA H 1.096 10.281 -2.892 1.00 . F F . 34 LEU HA 1 1
9 48433 6 1 34 LEU HB2 H -1.062 11.751 -2.868 1.00 . F F . 34 LEU HB2 1 1
9 48434 6 1 34 LEU HB3 H -0.187 12.749 -1.710 1.00 . F F . 34 LEU HB3 1 1
9 48435 6 1 34 LEU HD11 H 0.934 12.594 -5.820 1.00 . F F . 34 LEU HD11 1 1
9 48436 6 1 34 LEU HD12 H -0.577 11.875 -5.239 1.00 . F F . 34 LEU HD12 1 1
9 48437 6 1 34 LEU HD13 H 0.965 11.054 -4.948 1.00 . F F . 34 LEU HD13 1 1
9 48438 6 1 34 LEU HD21 H -1.040 14.060 -4.202 1.00 . F F . 34 LEU HD21 1 1
9 48439 6 1 34 LEU HD22 H 0.548 14.707 -4.664 1.00 . F F . 34 LEU HD22 1 1
9 48440 6 1 34 LEU HD23 H 0.041 14.733 -2.967 1.00 . F F . 34 LEU HD23 1 1
9 48441 6 1 34 LEU HG H 1.685 12.915 -3.467 1.00 . F F . 34 LEU HG 1 1
9 48442 6 1 34 LEU N N -0.239 9.901 -1.348 1.00 . F F . 34 LEU N 1 1
9 48443 6 1 34 LEU O O 3.036 11.089 -1.532 1.00 . F F . 34 LEU O 1 1
9 48444 6 1 35 MET C C 3.527 12.908 0.891 1.00 . F F . 35 MET C 1 1
9 48445 6 1 35 MET CA C 2.601 11.722 1.227 1.00 . F F . 35 MET CA 1 1
9 48446 6 1 35 MET CB C 3.392 10.447 1.591 1.00 . F F . 35 MET CB 1 1
9 48447 6 1 35 MET CE C 2.051 6.670 2.802 1.00 . F F . 35 MET CE 1 1
9 48448 6 1 35 MET CG C 2.500 9.288 2.046 1.00 . F F . 35 MET CG 1 1
9 48449 6 1 35 MET H H 0.629 11.563 0.411 1.00 . F F . 35 MET H 1 1
9 48450 6 1 35 MET HA H 2.041 12.007 2.116 1.00 . F F . 35 MET HA 1 1
9 48451 6 1 35 MET HB2 H 3.972 10.114 0.732 1.00 . F F . 35 MET HB2 1 1
9 48452 6 1 35 MET HB3 H 4.088 10.685 2.396 1.00 . F F . 35 MET HB3 1 1
9 48453 6 1 35 MET HE1 H 2.435 5.707 3.141 1.00 . F F . 35 MET HE1 1 1
9 48454 6 1 35 MET HE2 H 1.405 7.089 3.574 1.00 . F F . 35 MET HE2 1 1
9 48455 6 1 35 MET HE3 H 1.477 6.526 1.886 1.00 . F F . 35 MET HE3 1 1
9 48456 6 1 35 MET HG2 H 1.915 9.606 2.909 1.00 . F F . 35 MET HG2 1 1
9 48457 6 1 35 MET HG3 H 1.813 9.033 1.240 1.00 . F F . 35 MET HG3 1 1
9 48458 6 1 35 MET N N 1.609 11.450 0.171 1.00 . F F . 35 MET N 1 1
9 48459 6 1 35 MET O O 4.663 12.732 0.448 1.00 . F F . 35 MET O 1 1
9 48460 6 1 35 MET SD S 3.434 7.796 2.488 1.00 . F F . 35 MET SD 1 1
9 48461 6 1 36 VAL C C 3.905 16.284 1.964 1.00 . F F . 36 VAL C 1 1
9 48462 6 1 36 VAL CA C 3.687 15.398 0.731 1.00 . F F . 36 VAL CA 1 1
9 48463 6 1 36 VAL CB C 2.905 16.162 -0.357 1.00 . F F . 36 VAL CB 1 1
9 48464 6 1 36 VAL CG1 C 3.659 17.417 -0.820 1.00 . F F . 36 VAL CG1 1 1
9 48465 6 1 36 VAL CG2 C 2.676 15.290 -1.601 1.00 . F F . 36 VAL CG2 1 1
9 48466 6 1 36 VAL H H 2.089 14.185 1.496 1.00 . F F . 36 VAL H 1 1
9 48467 6 1 36 VAL HA H 4.663 15.169 0.307 1.00 . F F . 36 VAL HA 1 1
9 48468 6 1 36 VAL HB H 1.933 16.462 0.037 1.00 . F F . 36 VAL HB 1 1
9 48469 6 1 36 VAL HG11 H 3.767 18.121 0.006 1.00 . F F . 36 VAL HG11 1 1
9 48470 6 1 36 VAL HG12 H 4.646 17.147 -1.196 1.00 . F F . 36 VAL HG12 1 1
9 48471 6 1 36 VAL HG13 H 3.099 17.914 -1.612 1.00 . F F . 36 VAL HG13 1 1
9 48472 6 1 36 VAL HG21 H 3.628 14.911 -1.975 1.00 . F F . 36 VAL HG21 1 1
9 48473 6 1 36 VAL HG22 H 2.030 14.449 -1.352 1.00 . F F . 36 VAL HG22 1 1
9 48474 6 1 36 VAL HG23 H 2.191 15.876 -2.382 1.00 . F F . 36 VAL HG23 1 1
9 48475 6 1 36 VAL N N 3.020 14.129 1.087 1.00 . F F . 36 VAL N 1 1
9 48476 6 1 36 VAL O O 2.953 16.663 2.651 1.00 . F F . 36 VAL O 1 1
9 48477 6 1 37 GLY C C 6.168 16.467 4.505 1.00 . F F . 37 GLY C 1 1
9 48478 6 1 37 GLY CA C 5.576 17.388 3.433 1.00 . F F . 37 GLY CA 1 1
9 48479 6 1 37 GLY H H 5.894 16.237 1.657 1.00 . F F . 37 GLY H 1 1
9 48480 6 1 37 GLY HA2 H 6.337 18.119 3.158 1.00 . F F . 37 GLY HA2 1 1
9 48481 6 1 37 GLY HA3 H 4.732 17.934 3.855 1.00 . F F . 37 GLY HA3 1 1
9 48482 6 1 37 GLY N N 5.161 16.643 2.235 1.00 . F F . 37 GLY N 1 1
9 48483 6 1 37 GLY O O 7.145 15.766 4.238 1.00 . F F . 37 GLY O 1 1
9 48484 6 1 38 GLY C C 4.921 14.487 7.081 1.00 . F F . 38 GLY C 1 1
9 48485 6 1 38 GLY CA C 5.966 15.581 6.822 1.00 . F F . 38 GLY CA 1 1
9 48486 6 1 38 GLY H H 4.781 17.060 5.843 1.00 . F F . 38 GLY H 1 1
9 48487 6 1 38 GLY HA2 H 6.934 15.116 6.635 1.00 . F F . 38 GLY HA2 1 1
9 48488 6 1 38 GLY HA3 H 6.060 16.172 7.733 1.00 . F F . 38 GLY HA3 1 1
9 48489 6 1 38 GLY N N 5.600 16.471 5.712 1.00 . F F . 38 GLY N 1 1
9 48490 6 1 38 GLY O O 3.774 14.789 7.421 1.00 . F F . 38 GLY O 1 1
9 48491 6 1 39 VAL C C 5.244 11.128 8.282 1.00 . F F . 39 VAL C 1 1
9 48492 6 1 39 VAL CA C 4.494 12.042 7.307 1.00 . F F . 39 VAL CA 1 1
9 48493 6 1 39 VAL CB C 4.040 11.263 6.053 1.00 . F F . 39 VAL CB 1 1
9 48494 6 1 39 VAL CG1 C 3.121 10.090 6.420 1.00 . F F . 39 VAL CG1 1 1
9 48495 6 1 39 VAL CG2 C 3.257 12.168 5.089 1.00 . F F . 39 VAL CG2 1 1
9 48496 6 1 39 VAL H H 6.272 13.053 6.643 1.00 . F F . 39 VAL H 1 1
9 48497 6 1 39 VAL HA H 3.590 12.386 7.806 1.00 . F F . 39 VAL HA 1 1
9 48498 6 1 39 VAL HB H 4.914 10.873 5.530 1.00 . F F . 39 VAL HB 1 1
9 48499 6 1 39 VAL HG11 H 2.777 9.589 5.514 1.00 . F F . 39 VAL HG11 1 1
9 48500 6 1 39 VAL HG12 H 3.659 9.358 7.022 1.00 . F F . 39 VAL HG12 1 1
9 48501 6 1 39 VAL HG13 H 2.255 10.450 6.977 1.00 . F F . 39 VAL HG13 1 1
9 48502 6 1 39 VAL HG21 H 3.916 12.928 4.672 1.00 . F F . 39 VAL HG21 1 1
9 48503 6 1 39 VAL HG22 H 2.853 11.575 4.272 1.00 . F F . 39 VAL HG22 1 1
9 48504 6 1 39 VAL HG23 H 2.435 12.653 5.614 1.00 . F F . 39 VAL HG23 1 1
9 48505 6 1 39 VAL N N 5.320 13.218 6.965 1.00 . F F . 39 VAL N 1 1
9 48506 6 1 39 VAL O O 6.314 10.611 7.960 1.00 . F F . 39 VAL O 1 1
9 48507 6 1 40 VAL C C 4.321 9.023 11.015 1.00 . F F . 40 VAL C 1 1
9 48508 6 1 40 VAL CA C 5.282 10.127 10.565 1.00 . F F . 40 VAL CA 1 1
9 48509 6 1 40 VAL CB C 5.693 11.003 11.767 1.00 . F F . 40 VAL CB 1 1
9 48510 6 1 40 VAL CG1 C 6.394 10.180 12.857 1.00 . F F . 40 VAL CG1 1 1
9 48511 6 1 40 VAL CG2 C 6.654 12.127 11.356 1.00 . F F . 40 VAL CG2 1 1
9 48512 6 1 40 VAL H H 3.803 11.399 9.667 1.00 . F F . 40 VAL H 1 1
9 48513 6 1 40 VAL HA H 6.188 9.650 10.196 1.00 . F F . 40 VAL HA 1 1
9 48514 6 1 40 VAL HB H 4.800 11.458 12.197 1.00 . F F . 40 VAL HB 1 1
9 48515 6 1 40 VAL HG11 H 5.713 9.437 13.272 1.00 . F F . 40 VAL HG11 1 1
9 48516 6 1 40 VAL HG12 H 7.270 9.678 12.444 1.00 . F F . 40 VAL HG12 1 1
9 48517 6 1 40 VAL HG13 H 6.709 10.835 13.671 1.00 . F F . 40 VAL HG13 1 1
9 48518 6 1 40 VAL HG21 H 6.164 12.809 10.662 1.00 . F F . 40 VAL HG21 1 1
9 48519 6 1 40 VAL HG22 H 6.954 12.700 12.234 1.00 . F F . 40 VAL HG22 1 1
9 48520 6 1 40 VAL HG23 H 7.541 11.706 10.880 1.00 . F F . 40 VAL HG23 1 1
9 48521 6 1 40 VAL N N 4.689 10.934 9.479 1.00 . F F . 40 VAL N 1 1
9 48522 6 1 40 VAL O O 3.178 9.303 11.381 1.00 . F F . 40 VAL O 1 1
9 48523 6 1 41 ILE C C 4.865 5.828 12.527 1.00 . F F . 41 ILE C 1 1
9 48524 6 1 41 ILE CA C 4.047 6.588 11.464 1.00 . F F . 41 ILE CA 1 1
9 48525 6 1 41 ILE CB C 3.666 5.691 10.257 1.00 . F F . 41 ILE CB 1 1
9 48526 6 1 41 ILE CD1 C 2.446 5.695 7.959 1.00 . F F . 41 ILE CD1 1 1
9 48527 6 1 41 ILE CG1 C 2.889 6.501 9.187 1.00 . F F . 41 ILE CG1 1 1
9 48528 6 1 41 ILE CG2 C 2.840 4.480 10.737 1.00 . F F . 41 ILE CG2 1 1
9 48529 6 1 41 ILE H H 5.731 7.627 10.664 1.00 . F F . 41 ILE H 1 1
9 48530 6 1 41 ILE HA H 3.116 6.909 11.929 1.00 . F F . 41 ILE HA 1 1
9 48531 6 1 41 ILE HB H 4.585 5.318 9.805 1.00 . F F . 41 ILE HB 1 1
9 48532 6 1 41 ILE HD11 H 3.298 5.164 7.534 1.00 . F F . 41 ILE HD11 1 1
9 48533 6 1 41 ILE HD12 H 1.666 4.986 8.234 1.00 . F F . 41 ILE HD12 1 1
9 48534 6 1 41 ILE HD13 H 2.041 6.376 7.209 1.00 . F F . 41 ILE HD13 1 1
9 48535 6 1 41 ILE HG12 H 2.007 6.951 9.643 1.00 . F F . 41 ILE HG12 1 1
9 48536 6 1 41 ILE HG13 H 3.524 7.307 8.817 1.00 . F F . 41 ILE HG13 1 1
9 48537 6 1 41 ILE HG21 H 2.639 3.803 9.908 1.00 . F F . 41 ILE HG21 1 1
9 48538 6 1 41 ILE HG22 H 3.388 3.908 11.486 1.00 . F F . 41 ILE HG22 1 1
9 48539 6 1 41 ILE HG23 H 1.895 4.815 11.166 1.00 . F F . 41 ILE HG23 1 1
9 48540 6 1 41 ILE N N 4.790 7.776 11.018 1.00 . F F . 41 ILE N 1 1
9 48541 6 1 41 ILE O O 6.036 5.510 12.309 1.00 . F F . 41 ILE O 1 1
9 48542 6 1 42 ALA C C 3.843 3.759 15.377 1.00 . F F . 42 ALA C 1 1
9 48543 6 1 42 ALA CA C 4.820 4.812 14.807 1.00 . F F . 42 ALA CA 1 1
9 48544 6 1 42 ALA CB C 5.246 5.839 15.865 1.00 . F F . 42 ALA CB 1 1
9 48545 6 1 42 ALA H H 3.287 5.858 13.775 1.00 . F F . 42 ALA H 1 1
9 48546 6 1 42 ALA HA H 5.710 4.275 14.476 1.00 . F F . 42 ALA HA 1 1
9 48547 6 1 42 ALA HB1 H 5.944 6.555 15.429 1.00 . F F . 42 ALA HB1 1 1
9 48548 6 1 42 ALA HB2 H 4.371 6.370 16.241 1.00 . F F . 42 ALA HB2 1 1
9 48549 6 1 42 ALA HB3 H 5.740 5.332 16.695 1.00 . F F . 42 ALA HB3 1 1
9 48550 6 1 42 ALA N N 4.245 5.541 13.672 1.00 . F F . 42 ALA N 1 1
9 48551 6 1 42 ALA O O 2.808 3.466 14.742 1.00 . F F . 42 ALA O 1 1
9 48552 6 1 42 ALA OXT O 4.124 3.186 16.453 1.00 . F F . 42 ALA OXT 1 1
9 48553 7 1 11 GLU C C -9.614 -0.674 -23.536 1.00 . G G . 11 GLU C 1 1
9 48554 7 1 11 GLU CA C -10.902 -1.216 -24.121 1.00 . G G . 11 GLU CA 1 1
9 48555 7 1 11 GLU CB C -10.955 -2.734 -23.878 1.00 . G G . 11 GLU CB 1 1
9 48556 7 1 11 GLU CD C -12.655 -3.806 -25.470 1.00 . G G . 11 GLU CD 1 1
9 48557 7 1 11 GLU CG C -12.347 -3.351 -24.046 1.00 . G G . 11 GLU CG 1 1
9 48558 7 1 11 GLU H H -11.805 -1.330 -25.982 1.00 . G G . 11 GLU H 1 1
9 48559 7 1 11 GLU HA H -11.731 -0.766 -23.573 1.00 . G G . 11 GLU HA 1 1
9 48560 7 1 11 GLU HB2 H -10.236 -3.249 -24.514 1.00 . G G . 11 GLU HB2 1 1
9 48561 7 1 11 GLU HB3 H -10.660 -2.907 -22.843 1.00 . G G . 11 GLU HB3 1 1
9 48562 7 1 11 GLU HG2 H -12.404 -4.220 -23.389 1.00 . G G . 11 GLU HG2 1 1
9 48563 7 1 11 GLU HG3 H -13.107 -2.646 -23.718 1.00 . G G . 11 GLU HG3 1 1
9 48564 7 1 11 GLU N N -11.016 -0.851 -25.561 1.00 . G G . 11 GLU N 1 1
9 48565 7 1 11 GLU O O -8.550 -0.847 -24.129 1.00 . G G . 11 GLU O 1 1
9 48566 7 1 11 GLU OE1 O -12.555 -2.975 -26.398 1.00 . G G . 11 GLU OE1 1 1
9 48567 7 1 11 GLU OE2 O -13.021 -4.990 -25.644 1.00 . G G . 11 GLU OE2 1 1
9 48568 7 1 12 VAL C C -8.654 0.041 -20.129 1.00 . G G . 12 VAL C 1 1
9 48569 7 1 12 VAL CA C -8.570 0.495 -21.593 1.00 . G G . 12 VAL CA 1 1
9 48570 7 1 12 VAL CB C -8.496 2.036 -21.675 1.00 . G G . 12 VAL CB 1 1
9 48571 7 1 12 VAL CG1 C -7.289 2.596 -20.911 1.00 . G G . 12 VAL CG1 1 1
9 48572 7 1 12 VAL CG2 C -8.378 2.530 -23.123 1.00 . G G . 12 VAL CG2 1 1
9 48573 7 1 12 VAL H H -10.641 0.096 -21.983 1.00 . G G . 12 VAL H 1 1
9 48574 7 1 12 VAL HA H -7.644 0.102 -22.014 1.00 . G G . 12 VAL HA 1 1
9 48575 7 1 12 VAL HB H -9.403 2.458 -21.242 1.00 . G G . 12 VAL HB 1 1
9 48576 7 1 12 VAL HG11 H -7.255 3.681 -21.018 1.00 . G G . 12 VAL HG11 1 1
9 48577 7 1 12 VAL HG12 H -7.382 2.368 -19.851 1.00 . G G . 12 VAL HG12 1 1
9 48578 7 1 12 VAL HG13 H -6.364 2.166 -21.297 1.00 . G G . 12 VAL HG13 1 1
9 48579 7 1 12 VAL HG21 H -7.506 2.082 -23.603 1.00 . G G . 12 VAL HG21 1 1
9 48580 7 1 12 VAL HG22 H -9.274 2.267 -23.684 1.00 . G G . 12 VAL HG22 1 1
9 48581 7 1 12 VAL HG23 H -8.278 3.616 -23.139 1.00 . G G . 12 VAL HG23 1 1
9 48582 7 1 12 VAL N N -9.710 -0.035 -22.372 1.00 . G G . 12 VAL N 1 1
9 48583 7 1 12 VAL O O -9.690 0.203 -19.482 1.00 . G G . 12 VAL O 1 1
9 48584 7 1 13 HIS C C -6.177 -0.545 -17.538 1.00 . G G . 13 HIS C 1 1
9 48585 7 1 13 HIS CA C -7.445 -1.070 -18.249 1.00 . G G . 13 HIS CA 1 1
9 48586 7 1 13 HIS CB C -7.451 -2.603 -18.391 1.00 . G G . 13 HIS CB 1 1
9 48587 7 1 13 HIS CD2 C -7.599 -4.748 -17.029 1.00 . G G . 13 HIS CD2 1 1
9 48588 7 1 13 HIS CE1 C -6.841 -4.045 -15.082 1.00 . G G . 13 HIS CE1 1 1
9 48589 7 1 13 HIS CG C -7.311 -3.416 -17.125 1.00 . G G . 13 HIS CG 1 1
9 48590 7 1 13 HIS H H -6.771 -0.660 -20.224 1.00 . G G . 13 HIS H 1 1
9 48591 7 1 13 HIS HA H -8.314 -0.787 -17.658 1.00 . G G . 13 HIS HA 1 1
9 48592 7 1 13 HIS HB2 H -8.387 -2.895 -18.869 1.00 . G G . 13 HIS HB2 1 1
9 48593 7 1 13 HIS HB3 H -6.638 -2.895 -19.056 1.00 . G G . 13 HIS HB3 1 1
9 48594 7 1 13 HIS HD2 H -7.973 -5.380 -17.822 1.00 . G G . 13 HIS HD2 1 1
9 48595 7 1 13 HIS HE1 H -6.522 -4.038 -14.049 1.00 . G G . 13 HIS HE1 1 1
9 48596 7 1 13 HIS HE2 H -7.404 -6.051 -15.346 1.00 . G G . 13 HIS HE2 1 1
9 48597 7 1 13 HIS N N -7.561 -0.512 -19.603 1.00 . G G . 13 HIS N 1 1
9 48598 7 1 13 HIS ND1 N -6.822 -2.977 -15.893 1.00 . G G . 13 HIS ND1 1 1
9 48599 7 1 13 HIS NE2 N -7.301 -5.124 -15.738 1.00 . G G . 13 HIS NE2 1 1
9 48600 7 1 13 HIS O O -5.066 -0.687 -18.058 1.00 . G G . 13 HIS O 1 1
9 48601 7 1 14 HIS C C -5.347 -0.077 -14.039 1.00 . G G . 14 HIS C 1 1
9 48602 7 1 14 HIS CA C -5.255 0.490 -15.471 1.00 . G G . 14 HIS CA 1 1
9 48603 7 1 14 HIS CB C -5.209 2.023 -15.400 1.00 . G G . 14 HIS CB 1 1
9 48604 7 1 14 HIS CD2 C -5.485 3.056 -17.717 1.00 . G G . 14 HIS CD2 1 1
9 48605 7 1 14 HIS CE1 C -3.396 3.643 -18.113 1.00 . G G . 14 HIS CE1 1 1
9 48606 7 1 14 HIS CG C -4.714 2.691 -16.653 1.00 . G G . 14 HIS CG 1 1
9 48607 7 1 14 HIS H H -7.295 0.150 -16.010 1.00 . G G . 14 HIS H 1 1
9 48608 7 1 14 HIS HA H -4.305 0.162 -15.891 1.00 . G G . 14 HIS HA 1 1
9 48609 7 1 14 HIS HB2 H -6.204 2.401 -15.164 1.00 . G G . 14 HIS HB2 1 1
9 48610 7 1 14 HIS HB3 H -4.545 2.319 -14.587 1.00 . G G . 14 HIS HB3 1 1
9 48611 7 1 14 HIS HD2 H -6.552 2.913 -17.808 1.00 . G G . 14 HIS HD2 1 1
9 48612 7 1 14 HIS HE1 H -2.522 4.048 -18.608 1.00 . G G . 14 HIS HE1 1 1
9 48613 7 1 14 HIS HE2 H -4.891 4.028 -19.532 1.00 . G G . 14 HIS HE2 1 1
9 48614 7 1 14 HIS N N -6.345 0.050 -16.351 1.00 . G G . 14 HIS N 1 1
9 48615 7 1 14 HIS ND1 N -3.392 3.078 -16.893 1.00 . G G . 14 HIS ND1 1 1
9 48616 7 1 14 HIS NE2 N -4.636 3.645 -18.629 1.00 . G G . 14 HIS NE2 1 1
9 48617 7 1 14 HIS O O -6.396 -0.015 -13.396 1.00 . G G . 14 HIS O 1 1
9 48618 7 1 15 GLN C C -4.721 -1.936 -11.430 1.00 . G G . 15 GLN C 1 1
9 48619 7 1 15 GLN CA C -3.903 -0.814 -12.100 1.00 . G G . 15 GLN CA 1 1
9 48620 7 1 15 GLN CB C -3.903 0.457 -11.229 1.00 . G G . 15 GLN CB 1 1
9 48621 7 1 15 GLN CD C -2.663 2.654 -10.768 1.00 . G G . 15 GLN CD 1 1
9 48622 7 1 15 GLN CG C -2.813 1.442 -11.659 1.00 . G G . 15 GLN CG 1 1
9 48623 7 1 15 GLN H H -3.425 -0.612 -14.164 1.00 . G G . 15 GLN H 1 1
9 48624 7 1 15 GLN HA H -2.871 -1.156 -12.085 1.00 . G G . 15 GLN HA 1 1
9 48625 7 1 15 GLN HB2 H -4.876 0.947 -11.284 1.00 . G G . 15 GLN HB2 1 1
9 48626 7 1 15 GLN HB3 H -3.717 0.170 -10.192 1.00 . G G . 15 GLN HB3 1 1
9 48627 7 1 15 GLN HE21 H -0.845 2.980 -11.560 1.00 . G G . 15 GLN HE21 1 1
9 48628 7 1 15 GLN HE22 H -1.365 4.149 -10.357 1.00 . G G . 15 GLN HE22 1 1
9 48629 7 1 15 GLN HG2 H -1.858 0.918 -11.666 1.00 . G G . 15 GLN HG2 1 1
9 48630 7 1 15 GLN HG3 H -3.012 1.797 -12.668 1.00 . G G . 15 GLN HG3 1 1
9 48631 7 1 15 GLN N N -4.196 -0.499 -13.510 1.00 . G G . 15 GLN N 1 1
9 48632 7 1 15 GLN NE2 N -1.542 3.328 -10.912 1.00 . G G . 15 GLN NE2 1 1
9 48633 7 1 15 GLN O O -5.798 -1.716 -10.874 1.00 . G G . 15 GLN O 1 1
9 48634 7 1 15 GLN OE1 O -3.527 3.010 -9.973 1.00 . G G . 15 GLN OE1 1 1
9 48635 7 1 16 LYS C C -3.269 -4.156 -9.333 1.00 . G G . 16 LYS C 1 1
9 48636 7 1 16 LYS CA C -4.419 -4.151 -10.358 1.00 . G G . 16 LYS CA 1 1
9 48637 7 1 16 LYS CB C -4.552 -5.544 -10.997 1.00 . G G . 16 LYS CB 1 1
9 48638 7 1 16 LYS CD C -6.012 -7.381 -11.886 1.00 . G G . 16 LYS CD 1 1
9 48639 7 1 16 LYS CE C -7.445 -7.845 -12.169 1.00 . G G . 16 LYS CE 1 1
9 48640 7 1 16 LYS CG C -5.988 -5.930 -11.371 1.00 . G G . 16 LYS CG 1 1
9 48641 7 1 16 LYS H H -3.257 -3.224 -11.892 1.00 . G G . 16 LYS H 1 1
9 48642 7 1 16 LYS HA H -5.345 -3.918 -9.834 1.00 . G G . 16 LYS HA 1 1
9 48643 7 1 16 LYS HB2 H -3.918 -5.598 -11.882 1.00 . G G . 16 LYS HB2 1 1
9 48644 7 1 16 LYS HB3 H -4.191 -6.285 -10.281 1.00 . G G . 16 LYS HB3 1 1
9 48645 7 1 16 LYS HD2 H -5.418 -7.450 -12.800 1.00 . G G . 16 LYS HD2 1 1
9 48646 7 1 16 LYS HD3 H -5.574 -8.034 -11.127 1.00 . G G . 16 LYS HD3 1 1
9 48647 7 1 16 LYS HE2 H -8.038 -7.713 -11.261 1.00 . G G . 16 LYS HE2 1 1
9 48648 7 1 16 LYS HE3 H -7.873 -7.214 -12.949 1.00 . G G . 16 LYS HE3 1 1
9 48649 7 1 16 LYS HG2 H -6.619 -5.854 -10.485 1.00 . G G . 16 LYS HG2 1 1
9 48650 7 1 16 LYS HG3 H -6.365 -5.251 -12.137 1.00 . G G . 16 LYS HG3 1 1
9 48651 7 1 16 LYS HZ1 H -8.465 -9.544 -12.742 1.00 . G G . 16 LYS HZ1 1 1
9 48652 7 1 16 LYS HZ2 H -7.122 -9.865 -11.873 1.00 . G G . 16 LYS HZ2 1 1
9 48653 7 1 16 LYS HZ3 H -6.999 -9.411 -13.446 1.00 . G G . 16 LYS HZ3 1 1
9 48654 7 1 16 LYS N N -4.125 -3.125 -11.371 1.00 . G G . 16 LYS N 1 1
9 48655 7 1 16 LYS NZ N -7.507 -9.265 -12.587 1.00 . G G . 16 LYS NZ 1 1
9 48656 7 1 16 LYS O O -2.119 -4.390 -9.716 1.00 . G G . 16 LYS O 1 1
9 48657 7 1 17 LEU C C -2.952 -4.645 -5.723 1.00 . G G . 17 LEU C 1 1
9 48658 7 1 17 LEU CA C -2.539 -3.871 -6.990 1.00 . G G . 17 LEU CA 1 1
9 48659 7 1 17 LEU CB C -2.140 -2.409 -6.726 1.00 . G G . 17 LEU CB 1 1
9 48660 7 1 17 LEU CD1 C -0.039 -1.076 -6.377 1.00 . G G . 17 LEU CD1 1 1
9 48661 7 1 17 LEU CD2 C -1.094 -2.154 -4.412 1.00 . G G . 17 LEU CD2 1 1
9 48662 7 1 17 LEU CG C -0.835 -2.293 -5.914 1.00 . G G . 17 LEU CG 1 1
9 48663 7 1 17 LEU H H -4.516 -3.686 -7.803 1.00 . G G . 17 LEU H 1 1
9 48664 7 1 17 LEU HA H -1.650 -4.362 -7.376 1.00 . G G . 17 LEU HA 1 1
9 48665 7 1 17 LEU HB2 H -1.988 -1.936 -7.698 1.00 . G G . 17 LEU HB2 1 1
9 48666 7 1 17 LEU HB3 H -2.952 -1.880 -6.227 1.00 . G G . 17 LEU HB3 1 1
9 48667 7 1 17 LEU HD11 H 0.910 -1.047 -5.852 1.00 . G G . 17 LEU HD11 1 1
9 48668 7 1 17 LEU HD12 H -0.602 -0.162 -6.186 1.00 . G G . 17 LEU HD12 1 1
9 48669 7 1 17 LEU HD13 H 0.168 -1.156 -7.444 1.00 . G G . 17 LEU HD13 1 1
9 48670 7 1 17 LEU HD21 H -0.148 -2.073 -3.879 1.00 . G G . 17 LEU HD21 1 1
9 48671 7 1 17 LEU HD22 H -1.625 -3.023 -4.031 1.00 . G G . 17 LEU HD22 1 1
9 48672 7 1 17 LEU HD23 H -1.687 -1.262 -4.216 1.00 . G G . 17 LEU HD23 1 1
9 48673 7 1 17 LEU HG H -0.215 -3.173 -6.081 1.00 . G G . 17 LEU HG 1 1
9 48674 7 1 17 LEU N N -3.554 -3.905 -8.051 1.00 . G G . 17 LEU N 1 1
9 48675 7 1 17 LEU O O -4.011 -4.400 -5.144 1.00 . G G . 17 LEU O 1 1
9 48676 7 1 18 VAL C C -1.202 -6.491 -3.148 1.00 . G G . 18 VAL C 1 1
9 48677 7 1 18 VAL CA C -2.373 -6.471 -4.140 1.00 . G G . 18 VAL CA 1 1
9 48678 7 1 18 VAL CB C -2.705 -7.897 -4.639 1.00 . G G . 18 VAL CB 1 1
9 48679 7 1 18 VAL CG1 C -3.149 -8.815 -3.495 1.00 . G G . 18 VAL CG1 1 1
9 48680 7 1 18 VAL CG2 C -3.848 -7.898 -5.668 1.00 . G G . 18 VAL CG2 1 1
9 48681 7 1 18 VAL H H -1.253 -5.727 -5.821 1.00 . G G . 18 VAL H 1 1
9 48682 7 1 18 VAL HA H -3.250 -6.108 -3.605 1.00 . G G . 18 VAL HA 1 1
9 48683 7 1 18 VAL HB H -1.823 -8.328 -5.113 1.00 . G G . 18 VAL HB 1 1
9 48684 7 1 18 VAL HG11 H -3.984 -8.371 -2.953 1.00 . G G . 18 VAL HG11 1 1
9 48685 7 1 18 VAL HG12 H -3.451 -9.785 -3.889 1.00 . G G . 18 VAL HG12 1 1
9 48686 7 1 18 VAL HG13 H -2.320 -8.982 -2.811 1.00 . G G . 18 VAL HG13 1 1
9 48687 7 1 18 VAL HG21 H -4.093 -8.922 -5.952 1.00 . G G . 18 VAL HG21 1 1
9 48688 7 1 18 VAL HG22 H -4.732 -7.420 -5.245 1.00 . G G . 18 VAL HG22 1 1
9 48689 7 1 18 VAL HG23 H -3.545 -7.367 -6.570 1.00 . G G . 18 VAL HG23 1 1
9 48690 7 1 18 VAL N N -2.098 -5.568 -5.276 1.00 . G G . 18 VAL N 1 1
9 48691 7 1 18 VAL O O -0.089 -6.887 -3.504 1.00 . G G . 18 VAL O 1 1
9 48692 7 1 19 PHE C C -0.219 -7.619 -0.341 1.00 . G G . 19 PHE C 1 1
9 48693 7 1 19 PHE CA C -0.478 -6.157 -0.797 1.00 . G G . 19 PHE CA 1 1
9 48694 7 1 19 PHE CB C -0.908 -5.239 0.358 1.00 . G G . 19 PHE CB 1 1
9 48695 7 1 19 PHE CD1 C -1.579 -2.935 -0.489 1.00 . G G . 19 PHE CD1 1 1
9 48696 7 1 19 PHE CD2 C 0.602 -3.200 0.558 1.00 . G G . 19 PHE CD2 1 1
9 48697 7 1 19 PHE CE1 C -1.330 -1.563 -0.662 1.00 . G G . 19 PHE CE1 1 1
9 48698 7 1 19 PHE CE2 C 0.854 -1.837 0.360 1.00 . G G . 19 PHE CE2 1 1
9 48699 7 1 19 PHE CG C -0.623 -3.760 0.134 1.00 . G G . 19 PHE CG 1 1
9 48700 7 1 19 PHE CZ C -0.118 -1.013 -0.220 1.00 . G G . 19 PHE CZ 1 1
9 48701 7 1 19 PHE H H -2.391 -5.764 -1.687 1.00 . G G . 19 PHE H 1 1
9 48702 7 1 19 PHE HA H 0.469 -5.762 -1.158 1.00 . G G . 19 PHE HA 1 1
9 48703 7 1 19 PHE HB2 H -1.968 -5.386 0.534 1.00 . G G . 19 PHE HB2 1 1
9 48704 7 1 19 PHE HB3 H -0.394 -5.533 1.272 1.00 . G G . 19 PHE HB3 1 1
9 48705 7 1 19 PHE HD1 H -2.515 -3.348 -0.832 1.00 . G G . 19 PHE HD1 1 1
9 48706 7 1 19 PHE HD2 H 1.355 -3.823 1.017 1.00 . G G . 19 PHE HD2 1 1
9 48707 7 1 19 PHE HE1 H -2.071 -0.933 -1.130 1.00 . G G . 19 PHE HE1 1 1
9 48708 7 1 19 PHE HE2 H 1.797 -1.419 0.653 1.00 . G G . 19 PHE HE2 1 1
9 48709 7 1 19 PHE HZ H 0.082 0.040 -0.337 1.00 . G G . 19 PHE HZ 1 1
9 48710 7 1 19 PHE N N -1.447 -6.073 -1.903 1.00 . G G . 19 PHE N 1 1
9 48711 7 1 19 PHE O O -0.831 -8.564 -0.840 1.00 . G G . 19 PHE O 1 1
9 48712 7 1 20 PHE C C 0.372 -10.274 1.232 1.00 . G G . 20 PHE C 1 1
9 48713 7 1 20 PHE CA C 1.339 -9.119 0.877 1.00 . G G . 20 PHE CA 1 1
9 48714 7 1 20 PHE CB C 2.420 -8.948 1.947 1.00 . G G . 20 PHE CB 1 1
9 48715 7 1 20 PHE CD1 C 1.562 -9.500 4.273 1.00 . G G . 20 PHE CD1 1 1
9 48716 7 1 20 PHE CD2 C 1.900 -7.165 3.685 1.00 . G G . 20 PHE CD2 1 1
9 48717 7 1 20 PHE CE1 C 1.136 -9.119 5.558 1.00 . G G . 20 PHE CE1 1 1
9 48718 7 1 20 PHE CE2 C 1.463 -6.782 4.965 1.00 . G G . 20 PHE CE2 1 1
9 48719 7 1 20 PHE CG C 1.940 -8.528 3.328 1.00 . G G . 20 PHE CG 1 1
9 48720 7 1 20 PHE CZ C 1.077 -7.758 5.901 1.00 . G G . 20 PHE CZ 1 1
9 48721 7 1 20 PHE H H 1.173 -7.000 0.974 1.00 . G G . 20 PHE H 1 1
9 48722 7 1 20 PHE HA H 1.859 -9.421 -0.033 1.00 . G G . 20 PHE HA 1 1
9 48723 7 1 20 PHE HB2 H 2.953 -9.895 2.039 1.00 . G G . 20 PHE HB2 1 1
9 48724 7 1 20 PHE HB3 H 3.136 -8.211 1.585 1.00 . G G . 20 PHE HB3 1 1
9 48725 7 1 20 PHE HD1 H 1.598 -10.547 4.010 1.00 . G G . 20 PHE HD1 1 1
9 48726 7 1 20 PHE HD2 H 2.204 -6.410 2.976 1.00 . G G . 20 PHE HD2 1 1
9 48727 7 1 20 PHE HE1 H 0.840 -9.872 6.274 1.00 . G G . 20 PHE HE1 1 1
9 48728 7 1 20 PHE HE2 H 1.409 -5.735 5.228 1.00 . G G . 20 PHE HE2 1 1
9 48729 7 1 20 PHE HZ H 0.727 -7.461 6.880 1.00 . G G . 20 PHE HZ 1 1
9 48730 7 1 20 PHE N N 0.735 -7.814 0.574 1.00 . G G . 20 PHE N 1 1
9 48731 7 1 20 PHE O O -0.703 -10.079 1.811 1.00 . G G . 20 PHE O 1 1
9 48732 7 1 21 ALA C C -0.079 -13.337 2.383 1.00 . G G . 21 ALA C 1 1
9 48733 7 1 21 ALA CA C 0.002 -12.723 0.960 1.00 . G G . 21 ALA CA 1 1
9 48734 7 1 21 ALA CB C 0.567 -13.707 -0.067 1.00 . G G . 21 ALA CB 1 1
9 48735 7 1 21 ALA H H 1.704 -11.555 0.436 1.00 . G G . 21 ALA H 1 1
9 48736 7 1 21 ALA HA H -1.015 -12.492 0.645 1.00 . G G . 21 ALA HA 1 1
9 48737 7 1 21 ALA HB1 H 1.573 -13.980 0.232 1.00 . G G . 21 ALA HB1 1 1
9 48738 7 1 21 ALA HB2 H -0.051 -14.603 -0.122 1.00 . G G . 21 ALA HB2 1 1
9 48739 7 1 21 ALA HB3 H 0.595 -13.242 -1.053 1.00 . G G . 21 ALA HB3 1 1
9 48740 7 1 21 ALA N N 0.786 -11.489 0.868 1.00 . G G . 21 ALA N 1 1
9 48741 7 1 21 ALA O O 0.459 -12.799 3.354 1.00 . G G . 21 ALA O 1 1
9 48742 7 1 22 GLU C C -0.172 -15.721 4.634 1.00 . G G . 22 GLU C 1 1
9 48743 7 1 22 GLU CA C -1.258 -15.059 3.777 1.00 . G G . 22 GLU CA 1 1
9 48744 7 1 22 GLU CB C -2.420 -16.038 3.536 1.00 . G G . 22 GLU CB 1 1
9 48745 7 1 22 GLU CD C -3.305 -18.105 2.484 1.00 . G G . 22 GLU CD 1 1
9 48746 7 1 22 GLU CG C -2.057 -17.254 2.683 1.00 . G G . 22 GLU CG 1 1
9 48747 7 1 22 GLU H H -1.182 -14.845 1.649 1.00 . G G . 22 GLU H 1 1
9 48748 7 1 22 GLU HA H -1.658 -14.246 4.380 1.00 . G G . 22 GLU HA 1 1
9 48749 7 1 22 GLU HB2 H -2.796 -16.393 4.494 1.00 . G G . 22 GLU HB2 1 1
9 48750 7 1 22 GLU HB3 H -3.225 -15.491 3.043 1.00 . G G . 22 GLU HB3 1 1
9 48751 7 1 22 GLU HG2 H -1.676 -16.935 1.714 1.00 . G G . 22 GLU HG2 1 1
9 48752 7 1 22 GLU HG3 H -1.289 -17.842 3.187 1.00 . G G . 22 GLU HG3 1 1
9 48753 7 1 22 GLU N N -0.815 -14.451 2.503 1.00 . G G . 22 GLU N 1 1
9 48754 7 1 22 GLU O O 0.913 -16.046 4.154 1.00 . G G . 22 GLU O 1 1
9 48755 7 1 22 GLU OE1 O -4.058 -17.843 1.519 1.00 . G G . 22 GLU OE1 1 1
9 48756 7 1 22 GLU OE2 O -3.547 -19.020 3.302 1.00 . G G . 22 GLU OE2 1 1
9 48757 7 1 23 ASP C C 1.648 -15.823 7.209 1.00 . G G . 23 ASP C 1 1
9 48758 7 1 23 ASP CA C 0.338 -16.592 6.942 1.00 . G G . 23 ASP CA 1 1
9 48759 7 1 23 ASP CB C 0.533 -18.097 6.649 1.00 . G G . 23 ASP CB 1 1
9 48760 7 1 23 ASP CG C 1.044 -18.928 7.851 1.00 . G G . 23 ASP CG 1 1
9 48761 7 1 23 ASP H H -1.412 -15.612 6.201 1.00 . G G . 23 ASP H 1 1
9 48762 7 1 23 ASP HA H -0.232 -16.554 7.868 1.00 . G G . 23 ASP HA 1 1
9 48763 7 1 23 ASP HB2 H -0.432 -18.505 6.338 1.00 . G G . 23 ASP HB2 1 1
9 48764 7 1 23 ASP HB3 H 1.222 -18.221 5.812 1.00 . G G . 23 ASP HB3 1 1
9 48765 7 1 23 ASP N N -0.506 -15.961 5.908 1.00 . G G . 23 ASP N 1 1
9 48766 7 1 23 ASP O O 2.720 -16.161 6.701 1.00 . G G . 23 ASP O 1 1
9 48767 7 1 23 ASP OD1 O 1.653 -18.373 8.798 1.00 . G G . 23 ASP OD1 1 1
9 48768 7 1 23 ASP OD2 O 0.820 -20.164 7.849 1.00 . G G . 23 ASP OD2 1 1
9 48769 7 1 24 VAL C C 2.767 -13.672 9.895 1.00 . G G . 24 VAL C 1 1
9 48770 7 1 24 VAL CA C 2.681 -13.886 8.380 1.00 . G G . 24 VAL CA 1 1
9 48771 7 1 24 VAL CB C 2.659 -12.537 7.628 1.00 . G G . 24 VAL CB 1 1
9 48772 7 1 24 VAL CG1 C 3.886 -11.673 7.960 1.00 . G G . 24 VAL CG1 1 1
9 48773 7 1 24 VAL CG2 C 2.658 -12.745 6.109 1.00 . G G . 24 VAL CG2 1 1
9 48774 7 1 24 VAL H H 0.621 -14.545 8.372 1.00 . G G . 24 VAL H 1 1
9 48775 7 1 24 VAL HA H 3.593 -14.389 8.078 1.00 . G G . 24 VAL HA 1 1
9 48776 7 1 24 VAL HB H 1.764 -11.981 7.906 1.00 . G G . 24 VAL HB 1 1
9 48777 7 1 24 VAL HG11 H 4.804 -12.222 7.749 1.00 . G G . 24 VAL HG11 1 1
9 48778 7 1 24 VAL HG12 H 3.870 -10.759 7.365 1.00 . G G . 24 VAL HG12 1 1
9 48779 7 1 24 VAL HG13 H 3.867 -11.386 9.010 1.00 . G G . 24 VAL HG13 1 1
9 48780 7 1 24 VAL HG21 H 2.751 -11.790 5.599 1.00 . G G . 24 VAL HG21 1 1
9 48781 7 1 24 VAL HG22 H 3.486 -13.390 5.816 1.00 . G G . 24 VAL HG22 1 1
9 48782 7 1 24 VAL HG23 H 1.722 -13.210 5.800 1.00 . G G . 24 VAL HG23 1 1
9 48783 7 1 24 VAL N N 1.544 -14.754 8.004 1.00 . G G . 24 VAL N 1 1
9 48784 7 1 24 VAL O O 1.810 -13.214 10.522 1.00 . G G . 24 VAL O 1 1
9 48785 7 1 25 GLY C C 4.100 -12.315 12.377 1.00 . G G . 25 GLY C 1 1
9 48786 7 1 25 GLY CA C 4.155 -13.785 11.938 1.00 . G G . 25 GLY CA 1 1
9 48787 7 1 25 GLY H H 4.678 -14.333 9.919 1.00 . G G . 25 GLY H 1 1
9 48788 7 1 25 GLY HA2 H 3.399 -14.340 12.494 1.00 . G G . 25 GLY HA2 1 1
9 48789 7 1 25 GLY HA3 H 5.131 -14.189 12.204 1.00 . G G . 25 GLY HA3 1 1
9 48790 7 1 25 GLY N N 3.926 -13.961 10.493 1.00 . G G . 25 GLY N 1 1
9 48791 7 1 25 GLY O O 3.322 -11.960 13.265 1.00 . G G . 25 GLY O 1 1
9 48792 7 1 26 SER C C 5.102 -9.237 10.536 1.00 . G G . 26 SER C 1 1
9 48793 7 1 26 SER CA C 4.704 -9.985 11.822 1.00 . G G . 26 SER CA 1 1
9 48794 7 1 26 SER CB C 5.555 -9.476 12.995 1.00 . G G . 26 SER CB 1 1
9 48795 7 1 26 SER H H 5.506 -11.805 11.022 1.00 . G G . 26 SER H 1 1
9 48796 7 1 26 SER HA H 3.661 -9.771 12.038 1.00 . G G . 26 SER HA 1 1
9 48797 7 1 26 SER HB2 H 5.288 -10.029 13.898 1.00 . G G . 26 SER HB2 1 1
9 48798 7 1 26 SER HB3 H 6.610 -9.649 12.778 1.00 . G G . 26 SER HB3 1 1
9 48799 7 1 26 SER HG H 5.879 -7.813 13.978 1.00 . G G . 26 SER HG 1 1
9 48800 7 1 26 SER N N 4.855 -11.443 11.705 1.00 . G G . 26 SER N 1 1
9 48801 7 1 26 SER O O 6.120 -9.547 9.912 1.00 . G G . 26 SER O 1 1
9 48802 7 1 26 SER OG O 5.338 -8.093 13.221 1.00 . G G . 26 SER OG 1 1
9 48803 7 1 27 ASN C C 5.073 -5.897 9.800 1.00 . G G . 27 ASN C 1 1
9 48804 7 1 27 ASN CA C 4.675 -7.234 9.141 1.00 . G G . 27 ASN CA 1 1
9 48805 7 1 27 ASN CB C 3.558 -7.045 8.106 1.00 . G G . 27 ASN CB 1 1
9 48806 7 1 27 ASN CG C 3.923 -5.939 7.126 1.00 . G G . 27 ASN CG 1 1
9 48807 7 1 27 ASN H H 3.476 -8.072 10.691 1.00 . G G . 27 ASN H 1 1
9 48808 7 1 27 ASN HA H 5.550 -7.587 8.591 1.00 . G G . 27 ASN HA 1 1
9 48809 7 1 27 ASN HB2 H 3.415 -7.971 7.551 1.00 . G G . 27 ASN HB2 1 1
9 48810 7 1 27 ASN HB3 H 2.626 -6.794 8.612 1.00 . G G . 27 ASN HB3 1 1
9 48811 7 1 27 ASN HD21 H 2.393 -4.763 7.728 1.00 . G G . 27 ASN HD21 1 1
9 48812 7 1 27 ASN HD22 H 3.445 -4.080 6.510 1.00 . G G . 27 ASN HD22 1 1
9 48813 7 1 27 ASN N N 4.293 -8.260 10.116 1.00 . G G . 27 ASN N 1 1
9 48814 7 1 27 ASN ND2 N 3.214 -4.830 7.137 1.00 . G G . 27 ASN ND2 1 1
9 48815 7 1 27 ASN O O 4.286 -5.351 10.577 1.00 . G G . 27 ASN O 1 1
9 48816 7 1 27 ASN OD1 O 4.896 -6.044 6.395 1.00 . G G . 27 ASN OD1 1 1
9 48817 7 1 28 LYS C C 6.765 -3.162 8.289 1.00 . G G . 28 LYS C 1 1
9 48818 7 1 28 LYS CA C 6.506 -3.890 9.624 1.00 . G G . 28 LYS CA 1 1
9 48819 7 1 28 LYS CB C 7.679 -3.758 10.612 1.00 . G G . 28 LYS CB 1 1
9 48820 7 1 28 LYS CD C 8.976 -2.157 12.117 1.00 . G G . 28 LYS CD 1 1
9 48821 7 1 28 LYS CE C 8.944 -0.740 12.701 1.00 . G G . 28 LYS CE 1 1
9 48822 7 1 28 LYS CG C 7.846 -2.304 11.085 1.00 . G G . 28 LYS CG 1 1
9 48823 7 1 28 LYS H H 6.844 -5.843 8.820 1.00 . G G . 28 LYS H 1 1
9 48824 7 1 28 LYS HA H 5.644 -3.415 10.092 1.00 . G G . 28 LYS HA 1 1
9 48825 7 1 28 LYS HB2 H 7.478 -4.386 11.482 1.00 . G G . 28 LYS HB2 1 1
9 48826 7 1 28 LYS HB3 H 8.601 -4.104 10.141 1.00 . G G . 28 LYS HB3 1 1
9 48827 7 1 28 LYS HD2 H 8.831 -2.881 12.921 1.00 . G G . 28 LYS HD2 1 1
9 48828 7 1 28 LYS HD3 H 9.937 -2.339 11.635 1.00 . G G . 28 LYS HD3 1 1
9 48829 7 1 28 LYS HE2 H 9.066 -0.013 11.897 1.00 . G G . 28 LYS HE2 1 1
9 48830 7 1 28 LYS HE3 H 7.966 -0.581 13.155 1.00 . G G . 28 LYS HE3 1 1
9 48831 7 1 28 LYS HG2 H 8.062 -1.658 10.232 1.00 . G G . 28 LYS HG2 1 1
9 48832 7 1 28 LYS HG3 H 6.907 -1.976 11.537 1.00 . G G . 28 LYS HG3 1 1
9 48833 7 1 28 LYS HZ1 H 10.887 -0.371 13.278 1.00 . G G . 28 LYS HZ1 1 1
9 48834 7 1 28 LYS HZ2 H 10.034 -1.274 14.381 1.00 . G G . 28 LYS HZ2 1 1
9 48835 7 1 28 LYS HZ3 H 9.763 0.342 14.230 1.00 . G G . 28 LYS HZ3 1 1
9 48836 7 1 28 LYS N N 6.198 -5.306 9.392 1.00 . G G . 28 LYS N 1 1
9 48837 7 1 28 LYS NZ N 9.981 -0.512 13.724 1.00 . G G . 28 LYS NZ 1 1
9 48838 7 1 28 LYS O O 7.757 -3.429 7.605 1.00 . G G . 28 LYS O 1 1
9 48839 7 1 29 GLY C C 5.733 -2.088 5.422 1.00 . G G . 29 GLY C 1 1
9 48840 7 1 29 GLY CA C 5.985 -1.363 6.752 1.00 . G G . 29 GLY CA 1 1
9 48841 7 1 29 GLY H H 5.083 -2.079 8.550 1.00 . G G . 29 GLY H 1 1
9 48842 7 1 29 GLY HA2 H 5.267 -0.547 6.843 1.00 . G G . 29 GLY HA2 1 1
9 48843 7 1 29 GLY HA3 H 6.981 -0.919 6.709 1.00 . G G . 29 GLY HA3 1 1
9 48844 7 1 29 GLY N N 5.890 -2.215 7.944 1.00 . G G . 29 GLY N 1 1
9 48845 7 1 29 GLY O O 6.674 -2.577 4.791 1.00 . G G . 29 GLY O 1 1
9 48846 7 1 30 ALA C C 3.327 -1.323 2.916 1.00 . G G . 30 ALA C 1 1
9 48847 7 1 30 ALA CA C 4.104 -2.469 3.599 1.00 . G G . 30 ALA CA 1 1
9 48848 7 1 30 ALA CB C 3.314 -3.780 3.629 1.00 . G G . 30 ALA CB 1 1
9 48849 7 1 30 ALA H H 3.754 -1.677 5.554 1.00 . G G . 30 ALA H 1 1
9 48850 7 1 30 ALA HA H 5.004 -2.658 3.035 1.00 . G G . 30 ALA HA 1 1
9 48851 7 1 30 ALA HB1 H 3.908 -4.556 4.114 1.00 . G G . 30 ALA HB1 1 1
9 48852 7 1 30 ALA HB2 H 2.379 -3.644 4.174 1.00 . G G . 30 ALA HB2 1 1
9 48853 7 1 30 ALA HB3 H 3.097 -4.093 2.608 1.00 . G G . 30 ALA HB3 1 1
9 48854 7 1 30 ALA N N 4.474 -2.095 4.970 1.00 . G G . 30 ALA N 1 1
9 48855 7 1 30 ALA O O 2.202 -1.020 3.314 1.00 . G G . 30 ALA O 1 1
9 48856 7 1 31 ILE C C 3.498 0.913 -0.067 1.00 . G G . 31 ILE C 1 1
9 48857 7 1 31 ILE CA C 3.433 0.666 1.459 1.00 . G G . 31 ILE CA 1 1
9 48858 7 1 31 ILE CB C 4.259 1.773 2.177 1.00 . G G . 31 ILE CB 1 1
9 48859 7 1 31 ILE CD1 C 3.367 1.735 4.632 1.00 . G G . 31 ILE CD1 1 1
9 48860 7 1 31 ILE CG1 C 4.557 1.567 3.684 1.00 . G G . 31 ILE CG1 1 1
9 48861 7 1 31 ILE CG2 C 3.611 3.150 1.977 1.00 . G G . 31 ILE CG2 1 1
9 48862 7 1 31 ILE H H 4.783 -1.021 1.539 1.00 . G G . 31 ILE H 1 1
9 48863 7 1 31 ILE HA H 2.393 0.784 1.755 1.00 . G G . 31 ILE HA 1 1
9 48864 7 1 31 ILE HB H 5.231 1.810 1.691 1.00 . G G . 31 ILE HB 1 1
9 48865 7 1 31 ILE HD11 H 3.160 2.796 4.764 1.00 . G G . 31 ILE HD11 1 1
9 48866 7 1 31 ILE HD12 H 2.483 1.244 4.241 1.00 . G G . 31 ILE HD12 1 1
9 48867 7 1 31 ILE HD13 H 3.616 1.312 5.606 1.00 . G G . 31 ILE HD13 1 1
9 48868 7 1 31 ILE HG12 H 5.002 0.588 3.850 1.00 . G G . 31 ILE HG12 1 1
9 48869 7 1 31 ILE HG13 H 5.317 2.290 3.978 1.00 . G G . 31 ILE HG13 1 1
9 48870 7 1 31 ILE HG21 H 2.548 3.115 2.197 1.00 . G G . 31 ILE HG21 1 1
9 48871 7 1 31 ILE HG22 H 4.083 3.885 2.630 1.00 . G G . 31 ILE HG22 1 1
9 48872 7 1 31 ILE HG23 H 3.753 3.495 0.955 1.00 . G G . 31 ILE HG23 1 1
9 48873 7 1 31 ILE N N 3.901 -0.671 1.896 1.00 . G G . 31 ILE N 1 1
9 48874 7 1 31 ILE O O 4.424 0.442 -0.735 1.00 . G G . 31 ILE O 1 1
9 48875 7 1 32 ILE C C 2.630 3.972 -1.687 1.00 . G G . 32 ILE C 1 1
9 48876 7 1 32 ILE CA C 2.730 2.442 -1.881 1.00 . G G . 32 ILE CA 1 1
9 48877 7 1 32 ILE CB C 1.790 1.938 -3.011 1.00 . G G . 32 ILE CB 1 1
9 48878 7 1 32 ILE CD1 C -0.565 2.069 -4.084 1.00 . G G . 32 ILE CD1 1 1
9 48879 7 1 32 ILE CG1 C 0.382 2.567 -2.983 1.00 . G G . 32 ILE CG1 1 1
9 48880 7 1 32 ILE CG2 C 1.689 0.405 -3.045 1.00 . G G . 32 ILE CG2 1 1
9 48881 7 1 32 ILE H H 1.825 2.039 0.021 1.00 . G G . 32 ILE H 1 1
9 48882 7 1 32 ILE HA H 3.737 2.244 -2.232 1.00 . G G . 32 ILE HA 1 1
9 48883 7 1 32 ILE HB H 2.249 2.253 -3.950 1.00 . G G . 32 ILE HB 1 1
9 48884 7 1 32 ILE HD11 H -1.485 2.654 -4.061 1.00 . G G . 32 ILE HD11 1 1
9 48885 7 1 32 ILE HD12 H -0.095 2.186 -5.060 1.00 . G G . 32 ILE HD12 1 1
9 48886 7 1 32 ILE HD13 H -0.818 1.022 -3.921 1.00 . G G . 32 ILE HD13 1 1
9 48887 7 1 32 ILE HG12 H -0.057 2.358 -2.014 1.00 . G G . 32 ILE HG12 1 1
9 48888 7 1 32 ILE HG13 H 0.463 3.647 -3.101 1.00 . G G . 32 ILE HG13 1 1
9 48889 7 1 32 ILE HG21 H 0.899 0.061 -2.387 1.00 . G G . 32 ILE HG21 1 1
9 48890 7 1 32 ILE HG22 H 1.467 0.074 -4.055 1.00 . G G . 32 ILE HG22 1 1
9 48891 7 1 32 ILE HG23 H 2.619 -0.042 -2.722 1.00 . G G . 32 ILE HG23 1 1
9 48892 7 1 32 ILE N N 2.571 1.727 -0.594 1.00 . G G . 32 ILE N 1 1
9 48893 7 1 32 ILE O O 1.799 4.443 -0.905 1.00 . G G . 32 ILE O 1 1
9 48894 7 1 33 GLY C C 4.251 7.068 -3.205 1.00 . G G . 33 GLY C 1 1
9 48895 7 1 33 GLY CA C 3.217 6.229 -2.448 1.00 . G G . 33 GLY CA 1 1
9 48896 7 1 33 GLY H H 4.146 4.357 -2.988 1.00 . G G . 33 GLY H 1 1
9 48897 7 1 33 GLY HA2 H 2.248 6.423 -2.905 1.00 . G G . 33 GLY HA2 1 1
9 48898 7 1 33 GLY HA3 H 3.186 6.603 -1.424 1.00 . G G . 33 GLY HA3 1 1
9 48899 7 1 33 GLY N N 3.416 4.769 -2.419 1.00 . G G . 33 GLY N 1 1
9 48900 7 1 33 GLY O O 5.314 6.576 -3.584 1.00 . G G . 33 GLY O 1 1
9 48901 7 1 34 LEU C C 6.072 9.661 -3.149 1.00 . G G . 34 LEU C 1 1
9 48902 7 1 34 LEU CA C 4.895 9.281 -4.078 1.00 . G G . 34 LEU CA 1 1
9 48903 7 1 34 LEU CB C 4.129 10.512 -4.601 1.00 . G G . 34 LEU CB 1 1
9 48904 7 1 34 LEU CD1 C 4.653 10.485 -7.078 1.00 . G G . 34 LEU CD1 1 1
9 48905 7 1 34 LEU CD2 C 4.253 12.636 -5.951 1.00 . G G . 34 LEU CD2 1 1
9 48906 7 1 34 LEU CG C 4.837 11.237 -5.759 1.00 . G G . 34 LEU CG 1 1
9 48907 7 1 34 LEU H H 3.077 8.710 -3.073 1.00 . G G . 34 LEU H 1 1
9 48908 7 1 34 LEU HA H 5.315 8.758 -4.937 1.00 . G G . 34 LEU HA 1 1
9 48909 7 1 34 LEU HB2 H 3.138 10.207 -4.938 1.00 . G G . 34 LEU HB2 1 1
9 48910 7 1 34 LEU HB3 H 4.002 11.218 -3.783 1.00 . G G . 34 LEU HB3 1 1
9 48911 7 1 34 LEU HD11 H 5.123 11.041 -7.888 1.00 . G G . 34 LEU HD11 1 1
9 48912 7 1 34 LEU HD12 H 3.592 10.372 -7.298 1.00 . G G . 34 LEU HD12 1 1
9 48913 7 1 34 LEU HD13 H 5.107 9.499 -7.017 1.00 . G G . 34 LEU HD13 1 1
9 48914 7 1 34 LEU HD21 H 4.809 13.159 -6.729 1.00 . G G . 34 LEU HD21 1 1
9 48915 7 1 34 LEU HD22 H 4.330 13.202 -5.025 1.00 . G G . 34 LEU HD22 1 1
9 48916 7 1 34 LEU HD23 H 3.207 12.568 -6.244 1.00 . G G . 34 LEU HD23 1 1
9 48917 7 1 34 LEU HG H 5.899 11.335 -5.541 1.00 . G G . 34 LEU HG 1 1
9 48918 7 1 34 LEU N N 3.961 8.356 -3.415 1.00 . G G . 34 LEU N 1 1
9 48919 7 1 34 LEU O O 7.222 9.664 -3.583 1.00 . G G . 34 LEU O 1 1
9 48920 7 1 35 MET C C 7.710 11.309 -1.060 1.00 . G G . 35 MET C 1 1
9 48921 7 1 35 MET CA C 6.773 10.115 -0.783 1.00 . G G . 35 MET CA 1 1
9 48922 7 1 35 MET CB C 7.555 8.827 -0.456 1.00 . G G . 35 MET CB 1 1
9 48923 7 1 35 MET CE C 6.273 5.000 0.641 1.00 . G G . 35 MET CE 1 1
9 48924 7 1 35 MET CG C 6.671 7.652 -0.032 1.00 . G G . 35 MET CG 1 1
9 48925 7 1 35 MET H H 4.808 9.950 -1.616 1.00 . G G . 35 MET H 1 1
9 48926 7 1 35 MET HA H 6.206 10.373 0.111 1.00 . G G . 35 MET HA 1 1
9 48927 7 1 35 MET HB2 H 8.130 8.519 -1.327 1.00 . G G . 35 MET HB2 1 1
9 48928 7 1 35 MET HB3 H 8.254 9.039 0.354 1.00 . G G . 35 MET HB3 1 1
9 48929 7 1 35 MET HE1 H 5.721 4.862 -0.289 1.00 . G G . 35 MET HE1 1 1
9 48930 7 1 35 MET HE2 H 6.676 4.041 0.967 1.00 . G G . 35 MET HE2 1 1
9 48931 7 1 35 MET HE3 H 5.602 5.387 1.409 1.00 . G G . 35 MET HE3 1 1
9 48932 7 1 35 MET HG2 H 6.079 7.943 0.836 1.00 . G G . 35 MET HG2 1 1
9 48933 7 1 35 MET HG3 H 5.992 7.407 -0.849 1.00 . G G . 35 MET HG3 1 1
9 48934 7 1 35 MET N N 5.791 9.879 -1.858 1.00 . G G . 35 MET N 1 1
9 48935 7 1 35 MET O O 8.882 11.144 -1.406 1.00 . G G . 35 MET O 1 1
9 48936 7 1 35 MET SD S 7.630 6.168 0.380 1.00 . G G . 35 MET SD 1 1
9 48937 7 1 36 VAL C C 8.071 14.628 0.063 1.00 . G G . 36 VAL C 1 1
9 48938 7 1 36 VAL CA C 7.867 13.798 -1.212 1.00 . G G . 36 VAL CA 1 1
9 48939 7 1 36 VAL CB C 7.110 14.610 -2.283 1.00 . G G . 36 VAL CB 1 1
9 48940 7 1 36 VAL CG1 C 7.881 15.878 -2.679 1.00 . G G . 36 VAL CG1 1 1
9 48941 7 1 36 VAL CG2 C 6.898 13.789 -3.563 1.00 . G G . 36 VAL CG2 1 1
9 48942 7 1 36 VAL H H 6.225 12.579 -0.565 1.00 . G G . 36 VAL H 1 1
9 48943 7 1 36 VAL HA H 8.848 13.576 -1.627 1.00 . G G . 36 VAL HA 1 1
9 48944 7 1 36 VAL HB H 6.134 14.903 -1.894 1.00 . G G . 36 VAL HB 1 1
9 48945 7 1 36 VAL HG11 H 7.978 16.546 -1.824 1.00 . G G . 36 VAL HG11 1 1
9 48946 7 1 36 VAL HG12 H 8.874 15.615 -3.046 1.00 . G G . 36 VAL HG12 1 1
9 48947 7 1 36 VAL HG13 H 7.339 16.410 -3.462 1.00 . G G . 36 VAL HG13 1 1
9 48948 7 1 36 VAL HG21 H 7.855 13.429 -3.942 1.00 . G G . 36 VAL HG21 1 1
9 48949 7 1 36 VAL HG22 H 6.252 12.936 -3.357 1.00 . G G . 36 VAL HG22 1 1
9 48950 7 1 36 VAL HG23 H 6.419 14.405 -4.324 1.00 . G G . 36 VAL HG23 1 1
9 48951 7 1 36 VAL N N 7.178 12.526 -0.916 1.00 . G G . 36 VAL N 1 1
9 48952 7 1 36 VAL O O 7.106 15.033 0.715 1.00 . G G . 36 VAL O 1 1
9 48953 7 1 37 GLY C C 10.293 14.588 2.694 1.00 . G G . 37 GLY C 1 1
9 48954 7 1 37 GLY CA C 9.718 15.571 1.666 1.00 . G G . 37 GLY CA 1 1
9 48955 7 1 37 GLY H H 10.068 14.510 -0.160 1.00 . G G . 37 GLY H 1 1
9 48956 7 1 37 GLY HA2 H 10.482 16.318 1.453 1.00 . G G . 37 GLY HA2 1 1
9 48957 7 1 37 GLY HA3 H 8.866 16.090 2.106 1.00 . G G . 37 GLY HA3 1 1
9 48958 7 1 37 GLY N N 9.327 14.907 0.413 1.00 . G G . 37 GLY N 1 1
9 48959 7 1 37 GLY O O 11.264 13.890 2.398 1.00 . G G . 37 GLY O 1 1
9 48960 7 1 38 GLY C C 9.062 12.574 5.299 1.00 . G G . 38 GLY C 1 1
9 48961 7 1 38 GLY CA C 10.115 13.647 4.994 1.00 . G G . 38 GLY CA 1 1
9 48962 7 1 38 GLY H H 8.883 15.105 4.038 1.00 . G G . 38 GLY H 1 1
9 48963 7 1 38 GLY HA2 H 11.065 13.163 4.769 1.00 . G G . 38 GLY HA2 1 1
9 48964 7 1 38 GLY HA3 H 10.259 14.237 5.899 1.00 . G G . 38 GLY HA3 1 1
9 48965 7 1 38 GLY N N 9.719 14.544 3.897 1.00 . G G . 38 GLY N 1 1
9 48966 7 1 38 GLY O O 7.959 12.897 5.746 1.00 . G G . 38 GLY O 1 1
9 48967 7 1 39 VAL C C 9.268 9.193 6.377 1.00 . G G . 39 VAL C 1 1
9 48968 7 1 39 VAL CA C 8.552 10.135 5.405 1.00 . G G . 39 VAL CA 1 1
9 48969 7 1 39 VAL CB C 8.106 9.391 4.128 1.00 . G G . 39 VAL CB 1 1
9 48970 7 1 39 VAL CG1 C 7.138 8.246 4.455 1.00 . G G . 39 VAL CG1 1 1
9 48971 7 1 39 VAL CG2 C 7.380 10.336 3.158 1.00 . G G . 39 VAL CG2 1 1
9 48972 7 1 39 VAL H H 10.333 11.122 4.711 1.00 . G G . 39 VAL H 1 1
9 48973 7 1 39 VAL HA H 7.645 10.487 5.891 1.00 . G G . 39 VAL HA 1 1
9 48974 7 1 39 VAL HB H 8.979 8.977 3.622 1.00 . G G . 39 VAL HB 1 1
9 48975 7 1 39 VAL HG11 H 6.262 8.631 4.979 1.00 . G G . 39 VAL HG11 1 1
9 48976 7 1 39 VAL HG12 H 6.815 7.759 3.533 1.00 . G G . 39 VAL HG12 1 1
9 48977 7 1 39 VAL HG13 H 7.629 7.496 5.075 1.00 . G G . 39 VAL HG13 1 1
9 48978 7 1 39 VAL HG21 H 8.077 11.076 2.765 1.00 . G G . 39 VAL HG21 1 1
9 48979 7 1 39 VAL HG22 H 6.971 9.771 2.323 1.00 . G G . 39 VAL HG22 1 1
9 48980 7 1 39 VAL HG23 H 6.567 10.848 3.672 1.00 . G G . 39 VAL HG23 1 1
9 48981 7 1 39 VAL N N 9.407 11.301 5.097 1.00 . G G . 39 VAL N 1 1
9 48982 7 1 39 VAL O O 10.315 8.632 6.054 1.00 . G G . 39 VAL O 1 1
9 48983 7 1 40 VAL C C 8.360 7.146 9.163 1.00 . G G . 40 VAL C 1 1
9 48984 7 1 40 VAL CA C 9.309 8.245 8.682 1.00 . G G . 40 VAL CA 1 1
9 48985 7 1 40 VAL CB C 9.710 9.156 9.864 1.00 . G G . 40 VAL CB 1 1
9 48986 7 1 40 VAL CG1 C 10.407 8.366 10.982 1.00 . G G . 40 VAL CG1 1 1
9 48987 7 1 40 VAL CG2 C 10.675 10.266 9.422 1.00 . G G . 40 VAL CG2 1 1
9 48988 7 1 40 VAL H H 7.843 9.519 7.765 1.00 . G G . 40 VAL H 1 1
9 48989 7 1 40 VAL HA H 10.220 7.764 8.326 1.00 . G G . 40 VAL HA 1 1
9 48990 7 1 40 VAL HB H 8.816 9.624 10.276 1.00 . G G . 40 VAL HB 1 1
9 48991 7 1 40 VAL HG11 H 9.724 7.634 11.415 1.00 . G G . 40 VAL HG11 1 1
9 48992 7 1 40 VAL HG12 H 11.286 7.854 10.590 1.00 . G G . 40 VAL HG12 1 1
9 48993 7 1 40 VAL HG13 H 10.715 9.047 11.777 1.00 . G G . 40 VAL HG13 1 1
9 48994 7 1 40 VAL HG21 H 11.560 9.832 8.957 1.00 . G G . 40 VAL HG21 1 1
9 48995 7 1 40 VAL HG22 H 10.184 10.930 8.711 1.00 . G G . 40 VAL HG22 1 1
9 48996 7 1 40 VAL HG23 H 10.978 10.860 10.285 1.00 . G G . 40 VAL HG23 1 1
9 48997 7 1 40 VAL N N 8.712 9.023 7.579 1.00 . G G . 40 VAL N 1 1
9 48998 7 1 40 VAL O O 7.235 7.428 9.576 1.00 . G G . 40 VAL O 1 1
9 48999 7 1 41 ILE C C 9.002 4.067 10.773 1.00 . G G . 41 ILE C 1 1
9 49000 7 1 41 ILE CA C 8.132 4.718 9.680 1.00 . G G . 41 ILE CA 1 1
9 49001 7 1 41 ILE CB C 7.776 3.738 8.533 1.00 . G G . 41 ILE CB 1 1
9 49002 7 1 41 ILE CD1 C 6.551 3.572 6.249 1.00 . G G . 41 ILE CD1 1 1
9 49003 7 1 41 ILE CG1 C 6.893 4.437 7.468 1.00 . G G . 41 ILE CG1 1 1
9 49004 7 1 41 ILE CG2 C 7.065 2.489 9.093 1.00 . G G . 41 ILE CG2 1 1
9 49005 7 1 41 ILE H H 9.746 5.745 8.742 1.00 . G G . 41 ILE H 1 1
9 49006 7 1 41 ILE HA H 7.195 5.030 10.139 1.00 . G G . 41 ILE HA 1 1
9 49007 7 1 41 ILE HB H 8.702 3.419 8.054 1.00 . G G . 41 ILE HB 1 1
9 49008 7 1 41 ILE HD11 H 5.881 2.760 6.528 1.00 . G G . 41 ILE HD11 1 1
9 49009 7 1 41 ILE HD12 H 6.050 4.190 5.504 1.00 . G G . 41 ILE HD12 1 1
9 49010 7 1 41 ILE HD13 H 7.461 3.161 5.813 1.00 . G G . 41 ILE HD13 1 1
9 49011 7 1 41 ILE HG12 H 5.965 4.773 7.929 1.00 . G G . 41 ILE HG12 1 1
9 49012 7 1 41 ILE HG13 H 7.409 5.318 7.088 1.00 . G G . 41 ILE HG13 1 1
9 49013 7 1 41 ILE HG21 H 6.882 1.767 8.298 1.00 . G G . 41 ILE HG21 1 1
9 49014 7 1 41 ILE HG22 H 7.686 1.992 9.837 1.00 . G G . 41 ILE HG22 1 1
9 49015 7 1 41 ILE HG23 H 6.114 2.769 9.550 1.00 . G G . 41 ILE HG23 1 1
9 49016 7 1 41 ILE N N 8.828 5.899 9.150 1.00 . G G . 41 ILE N 1 1
9 49017 7 1 41 ILE O O 10.156 3.708 10.524 1.00 . G G . 41 ILE O 1 1
9 49018 7 1 42 ALA C C 8.181 2.252 13.819 1.00 . G G . 42 ALA C 1 1
9 49019 7 1 42 ALA CA C 9.085 3.308 13.147 1.00 . G G . 42 ALA CA 1 1
9 49020 7 1 42 ALA CB C 9.506 4.424 14.112 1.00 . G G . 42 ALA CB 1 1
9 49021 7 1 42 ALA H H 7.496 4.250 12.096 1.00 . G G . 42 ALA H 1 1
9 49022 7 1 42 ALA HA H 9.988 2.790 12.829 1.00 . G G . 42 ALA HA 1 1
9 49023 7 1 42 ALA HB1 H 8.625 4.951 14.479 1.00 . G G . 42 ALA HB1 1 1
9 49024 7 1 42 ALA HB2 H 10.045 3.995 14.957 1.00 . G G . 42 ALA HB2 1 1
9 49025 7 1 42 ALA HB3 H 10.163 5.129 13.600 1.00 . G G . 42 ALA HB3 1 1
9 49026 7 1 42 ALA N N 8.447 3.920 11.976 1.00 . G G . 42 ALA N 1 1
9 49027 7 1 42 ALA O O 7.118 1.911 13.264 1.00 . G G . 42 ALA O 1 1
9 49028 7 1 42 ALA OXT O 8.559 1.693 14.872 1.00 . G G . 42 ALA OXT 1 1
9 49029 8 1 11 GLU C C -5.521 -2.109 -25.758 1.00 . H H . 11 GLU C 1 1
9 49030 8 1 11 GLU CA C -6.778 -2.253 -26.597 1.00 . H H . 11 GLU CA 1 1
9 49031 8 1 11 GLU CB C -7.047 -3.734 -26.895 1.00 . H H . 11 GLU CB 1 1
9 49032 8 1 11 GLU CD C -8.690 -5.396 -27.837 1.00 . H H . 11 GLU CD 1 1
9 49033 8 1 11 GLU CG C -8.501 -3.981 -27.297 1.00 . H H . 11 GLU CG 1 1
9 49034 8 1 11 GLU H H -6.511 -0.469 -27.637 1.00 . H H . 11 GLU H 1 1
9 49035 8 1 11 GLU HA H -7.612 -1.871 -26.008 1.00 . H H . 11 GLU HA 1 1
9 49036 8 1 11 GLU HB2 H -6.391 -4.051 -27.704 1.00 . H H . 11 GLU HB2 1 1
9 49037 8 1 11 GLU HB3 H -6.827 -4.326 -26.006 1.00 . H H . 11 GLU HB3 1 1
9 49038 8 1 11 GLU HG2 H -9.145 -3.845 -26.430 1.00 . H H . 11 GLU HG2 1 1
9 49039 8 1 11 GLU HG3 H -8.802 -3.268 -28.064 1.00 . H H . 11 GLU HG3 1 1
9 49040 8 1 11 GLU N N -6.640 -1.448 -27.849 1.00 . H H . 11 GLU N 1 1
9 49041 8 1 11 GLU O O -4.429 -2.395 -26.245 1.00 . H H . 11 GLU O 1 1
9 49042 8 1 11 GLU OE1 O -8.393 -6.368 -27.109 1.00 . H H . 11 GLU OE1 1 1
9 49043 8 1 11 GLU OE2 O -9.152 -5.525 -28.993 1.00 . H H . 11 GLU OE2 1 1
9 49044 8 1 12 VAL C C -4.666 -1.724 -22.229 1.00 . H H . 12 VAL C 1 1
9 49045 8 1 12 VAL CA C -4.540 -1.184 -23.662 1.00 . H H . 12 VAL CA 1 1
9 49046 8 1 12 VAL CB C -4.433 0.359 -23.629 1.00 . H H . 12 VAL CB 1 1
9 49047 8 1 12 VAL CG1 C -3.229 0.836 -22.811 1.00 . H H . 12 VAL CG1 1 1
9 49048 8 1 12 VAL CG2 C -4.282 0.957 -25.035 1.00 . H H . 12 VAL CG2 1 1
9 49049 8 1 12 VAL H H -6.609 -1.417 -24.205 1.00 . H H . 12 VAL H 1 1
9 49050 8 1 12 VAL HA H -3.608 -1.566 -24.079 1.00 . H H . 12 VAL HA 1 1
9 49051 8 1 12 VAL HB H -5.337 0.771 -23.179 1.00 . H H . 12 VAL HB 1 1
9 49052 8 1 12 VAL HG11 H -3.147 1.922 -22.862 1.00 . H H . 12 VAL HG11 1 1
9 49053 8 1 12 VAL HG12 H -3.354 0.563 -21.764 1.00 . H H . 12 VAL HG12 1 1
9 49054 8 1 12 VAL HG13 H -2.310 0.389 -23.195 1.00 . H H . 12 VAL HG13 1 1
9 49055 8 1 12 VAL HG21 H -3.431 0.505 -25.546 1.00 . H H . 12 VAL HG21 1 1
9 49056 8 1 12 VAL HG22 H -5.188 0.790 -25.614 1.00 . H H . 12 VAL HG22 1 1
9 49057 8 1 12 VAL HG23 H -4.128 2.035 -24.967 1.00 . H H . 12 VAL HG23 1 1
9 49058 8 1 12 VAL N N -5.664 -1.611 -24.529 1.00 . H H . 12 VAL N 1 1
9 49059 8 1 12 VAL O O -5.709 -1.564 -21.594 1.00 . H H . 12 VAL O 1 1
9 49060 8 1 13 HIS C C -2.180 -2.345 -19.646 1.00 . H H . 13 HIS C 1 1
9 49061 8 1 13 HIS CA C -3.469 -2.842 -20.340 1.00 . H H . 13 HIS CA 1 1
9 49062 8 1 13 HIS CB C -3.522 -4.377 -20.397 1.00 . H H . 13 HIS CB 1 1
9 49063 8 1 13 HIS CD2 C -4.531 -6.029 -18.730 1.00 . H H . 13 HIS CD2 1 1
9 49064 8 1 13 HIS CE1 C -3.307 -5.583 -16.951 1.00 . H H . 13 HIS CE1 1 1
9 49065 8 1 13 HIS CG C -3.641 -5.044 -19.048 1.00 . H H . 13 HIS CG 1 1
9 49066 8 1 13 HIS H H -2.784 -2.446 -22.314 1.00 . H H . 13 HIS H 1 1
9 49067 8 1 13 HIS HA H -4.325 -2.506 -19.756 1.00 . H H . 13 HIS HA 1 1
9 49068 8 1 13 HIS HB2 H -4.385 -4.673 -20.995 1.00 . H H . 13 HIS HB2 1 1
9 49069 8 1 13 HIS HB3 H -2.628 -4.754 -20.896 1.00 . H H . 13 HIS HB3 1 1
9 49070 8 1 13 HIS HD2 H -5.267 -6.465 -19.392 1.00 . H H . 13 HIS HD2 1 1
9 49071 8 1 13 HIS HE1 H -2.916 -5.615 -15.944 1.00 . H H . 13 HIS HE1 1 1
9 49072 8 1 13 HIS HE2 H -4.799 -7.056 -16.872 1.00 . H H . 13 HIS HE2 1 1
9 49073 8 1 13 HIS N N -3.589 -2.319 -21.707 1.00 . H H . 13 HIS N 1 1
9 49074 8 1 13 HIS ND1 N -2.857 -4.771 -17.922 1.00 . H H . 13 HIS ND1 1 1
9 49075 8 1 13 HIS NE2 N -4.307 -6.353 -17.411 1.00 . H H . 13 HIS NE2 1 1
9 49076 8 1 13 HIS O O -1.068 -2.633 -20.103 1.00 . H H . 13 HIS O 1 1
9 49077 8 1 14 HIS C C -1.280 -1.476 -16.245 1.00 . H H . 14 HIS C 1 1
9 49078 8 1 14 HIS CA C -1.235 -1.063 -17.731 1.00 . H H . 14 HIS CA 1 1
9 49079 8 1 14 HIS CB C -1.240 0.469 -17.851 1.00 . H H . 14 HIS CB 1 1
9 49080 8 1 14 HIS CD2 C 0.654 1.689 -19.054 1.00 . H H . 14 HIS CD2 1 1
9 49081 8 1 14 HIS CE1 C -0.019 1.476 -21.143 1.00 . H H . 14 HIS CE1 1 1
9 49082 8 1 14 HIS CG C -0.524 0.998 -19.069 1.00 . H H . 14 HIS CG 1 1
9 49083 8 1 14 HIS H H -3.279 -1.417 -18.233 1.00 . H H . 14 HIS H 1 1
9 49084 8 1 14 HIS HA H -0.285 -1.412 -18.134 1.00 . H H . 14 HIS HA 1 1
9 49085 8 1 14 HIS HB2 H -2.269 0.824 -17.859 1.00 . H H . 14 HIS HB2 1 1
9 49086 8 1 14 HIS HB3 H -0.752 0.895 -16.973 1.00 . H H . 14 HIS HB3 1 1
9 49087 8 1 14 HIS HD2 H 1.239 1.944 -18.183 1.00 . H H . 14 HIS HD2 1 1
9 49088 8 1 14 HIS HE1 H -0.050 1.554 -22.222 1.00 . H H . 14 HIS HE1 1 1
9 49089 8 1 14 HIS HE2 H 1.768 2.483 -20.701 1.00 . H H . 14 HIS HE2 1 1
9 49090 8 1 14 HIS N N -2.331 -1.626 -18.530 1.00 . H H . 14 HIS N 1 1
9 49091 8 1 14 HIS ND1 N -0.952 0.868 -20.392 1.00 . H H . 14 HIS ND1 1 1
9 49092 8 1 14 HIS NE2 N 0.955 1.979 -20.367 1.00 . H H . 14 HIS NE2 1 1
9 49093 8 1 14 HIS O O -2.302 -1.341 -15.573 1.00 . H H . 14 HIS O 1 1
9 49094 8 1 15 GLN C C -0.589 -3.207 -13.596 1.00 . H H . 15 GLN C 1 1
9 49095 8 1 15 GLN CA C 0.216 -2.101 -14.308 1.00 . H H . 15 GLN CA 1 1
9 49096 8 1 15 GLN CB C 0.251 -0.787 -13.506 1.00 . H H . 15 GLN CB 1 1
9 49097 8 1 15 GLN CD C 1.561 1.385 -13.193 1.00 . H H . 15 GLN CD 1 1
9 49098 8 1 15 GLN CG C 1.374 0.128 -14.017 1.00 . H H . 15 GLN CG 1 1
9 49099 8 1 15 GLN H H 0.642 -2.014 -16.387 1.00 . H H . 15 GLN H 1 1
9 49100 8 1 15 GLN HA H 1.248 -2.449 -14.310 1.00 . H H . 15 GLN HA 1 1
9 49101 8 1 15 GLN HB2 H -0.710 -0.278 -13.580 1.00 . H H . 15 GLN HB2 1 1
9 49102 8 1 15 GLN HB3 H 0.444 -1.022 -12.458 1.00 . H H . 15 GLN HB3 1 1
9 49103 8 1 15 GLN HE21 H 3.495 1.458 -13.744 1.00 . H H . 15 GLN HE21 1 1
9 49104 8 1 15 GLN HE22 H 2.949 2.755 -12.690 1.00 . H H . 15 GLN HE22 1 1
9 49105 8 1 15 GLN HG2 H 2.311 -0.427 -14.001 1.00 . H H . 15 GLN HG2 1 1
9 49106 8 1 15 GLN HG3 H 1.176 0.431 -15.043 1.00 . H H . 15 GLN HG3 1 1
9 49107 8 1 15 GLN N N -0.112 -1.857 -15.722 1.00 . H H . 15 GLN N 1 1
9 49108 8 1 15 GLN NE2 N 2.763 1.917 -13.215 1.00 . H H . 15 GLN NE2 1 1
9 49109 8 1 15 GLN O O -1.711 -3.011 -13.127 1.00 . H H . 15 GLN O 1 1
9 49110 8 1 15 GLN OE1 O 0.652 1.899 -12.551 1.00 . H H . 15 GLN OE1 1 1
9 49111 8 1 16 LYS C C 0.747 -5.749 -11.529 1.00 . H H . 16 LYS C 1 1
9 49112 8 1 16 LYS CA C -0.367 -5.458 -12.554 1.00 . H H . 16 LYS CA 1 1
9 49113 8 1 16 LYS CB C -0.717 -6.681 -13.421 1.00 . H H . 16 LYS CB 1 1
9 49114 8 1 16 LYS CD C -1.811 -8.970 -13.486 1.00 . H H . 16 LYS CD 1 1
9 49115 8 1 16 LYS CE C -2.724 -9.930 -12.709 1.00 . H H . 16 LYS CE 1 1
9 49116 8 1 16 LYS CG C -1.451 -7.760 -12.608 1.00 . H H . 16 LYS CG 1 1
9 49117 8 1 16 LYS H H 0.954 -4.456 -13.899 1.00 . H H . 16 LYS H 1 1
9 49118 8 1 16 LYS HA H -1.265 -5.162 -12.013 1.00 . H H . 16 LYS HA 1 1
9 49119 8 1 16 LYS HB2 H -1.375 -6.358 -14.231 1.00 . H H . 16 LYS HB2 1 1
9 49120 8 1 16 LYS HB3 H 0.190 -7.096 -13.862 1.00 . H H . 16 LYS HB3 1 1
9 49121 8 1 16 LYS HD2 H -2.331 -8.627 -14.383 1.00 . H H . 16 LYS HD2 1 1
9 49122 8 1 16 LYS HD3 H -0.894 -9.484 -13.778 1.00 . H H . 16 LYS HD3 1 1
9 49123 8 1 16 LYS HE2 H -2.227 -10.213 -11.780 1.00 . H H . 16 LYS HE2 1 1
9 49124 8 1 16 LYS HE3 H -3.647 -9.405 -12.454 1.00 . H H . 16 LYS HE3 1 1
9 49125 8 1 16 LYS HG2 H -0.817 -8.094 -11.783 1.00 . H H . 16 LYS HG2 1 1
9 49126 8 1 16 LYS HG3 H -2.364 -7.332 -12.195 1.00 . H H . 16 LYS HG3 1 1
9 49127 8 1 16 LYS HZ1 H -2.211 -11.675 -13.690 1.00 . H H . 16 LYS HZ1 1 1
9 49128 8 1 16 LYS HZ2 H -3.508 -10.918 -14.351 1.00 . H H . 16 LYS HZ2 1 1
9 49129 8 1 16 LYS HZ3 H -3.662 -11.750 -12.949 1.00 . H H . 16 LYS HZ3 1 1
9 49130 8 1 16 LYS N N 0.056 -4.361 -13.431 1.00 . H H . 16 LYS N 1 1
9 49131 8 1 16 LYS NZ N -3.047 -11.150 -13.483 1.00 . H H . 16 LYS NZ 1 1
9 49132 8 1 16 LYS O O 1.835 -6.187 -11.912 1.00 . H H . 16 LYS O 1 1
9 49133 8 1 17 LEU C C 1.132 -6.255 -7.927 1.00 . H H . 17 LEU C 1 1
9 49134 8 1 17 LEU CA C 1.546 -5.494 -9.201 1.00 . H H . 17 LEU CA 1 1
9 49135 8 1 17 LEU CB C 1.998 -4.047 -8.935 1.00 . H H . 17 LEU CB 1 1
9 49136 8 1 17 LEU CD1 C 4.108 -2.733 -8.578 1.00 . H H . 17 LEU CD1 1 1
9 49137 8 1 17 LEU CD2 C 3.072 -3.839 -6.625 1.00 . H H . 17 LEU CD2 1 1
9 49138 8 1 17 LEU CG C 3.312 -3.956 -8.131 1.00 . H H . 17 LEU CG 1 1
9 49139 8 1 17 LEU H H -0.409 -5.117 -9.988 1.00 . H H . 17 LEU H 1 1
9 49140 8 1 17 LEU HA H 2.409 -6.012 -9.608 1.00 . H H . 17 LEU HA 1 1
9 49141 8 1 17 LEU HB2 H 2.156 -3.576 -9.907 1.00 . H H . 17 LEU HB2 1 1
9 49142 8 1 17 LEU HB3 H 1.205 -3.493 -8.429 1.00 . H H . 17 LEU HB3 1 1
9 49143 8 1 17 LEU HD11 H 3.537 -1.823 -8.389 1.00 . H H . 17 LEU HD11 1 1
9 49144 8 1 17 LEU HD12 H 4.329 -2.804 -9.643 1.00 . H H . 17 LEU HD12 1 1
9 49145 8 1 17 LEU HD13 H 5.051 -2.695 -8.038 1.00 . H H . 17 LEU HD13 1 1
9 49146 8 1 17 LEU HD21 H 2.553 -4.715 -6.246 1.00 . H H . 17 LEU HD21 1 1
9 49147 8 1 17 LEU HD22 H 2.475 -2.955 -6.410 1.00 . H H . 17 LEU HD22 1 1
9 49148 8 1 17 LEU HD23 H 4.028 -3.760 -6.106 1.00 . H H . 17 LEU HD23 1 1
9 49149 8 1 17 LEU HG H 3.922 -4.838 -8.323 1.00 . H H . 17 LEU HG 1 1
9 49150 8 1 17 LEU N N 0.508 -5.476 -10.242 1.00 . H H . 17 LEU N 1 1
9 49151 8 1 17 LEU O O 0.061 -6.026 -7.362 1.00 . H H . 17 LEU O 1 1
9 49152 8 1 18 VAL C C 2.919 -8.031 -5.316 1.00 . H H . 18 VAL C 1 1
9 49153 8 1 18 VAL CA C 1.750 -8.045 -6.313 1.00 . H H . 18 VAL CA 1 1
9 49154 8 1 18 VAL CB C 1.448 -9.483 -6.798 1.00 . H H . 18 VAL CB 1 1
9 49155 8 1 18 VAL CG1 C 0.975 -10.384 -5.654 1.00 . H H . 18 VAL CG1 1 1
9 49156 8 1 18 VAL CG2 C 0.342 -9.517 -7.868 1.00 . H H . 18 VAL CG2 1 1
9 49157 8 1 18 VAL H H 2.859 -7.296 -7.995 1.00 . H H . 18 VAL H 1 1
9 49158 8 1 18 VAL HA H 0.863 -7.693 -5.786 1.00 . H H . 18 VAL HA 1 1
9 49159 8 1 18 VAL HB H 2.351 -9.911 -7.233 1.00 . H H . 18 VAL HB 1 1
9 49160 8 1 18 VAL HG11 H 1.775 -10.519 -4.932 1.00 . H H . 18 VAL HG11 1 1
9 49161 8 1 18 VAL HG12 H 0.108 -9.947 -5.158 1.00 . H H . 18 VAL HG12 1 1
9 49162 8 1 18 VAL HG13 H 0.708 -11.370 -6.039 1.00 . H H . 18 VAL HG13 1 1
9 49163 8 1 18 VAL HG21 H 0.108 -10.550 -8.129 1.00 . H H . 18 VAL HG21 1 1
9 49164 8 1 18 VAL HG22 H -0.558 -9.028 -7.491 1.00 . H H . 18 VAL HG22 1 1
9 49165 8 1 18 VAL HG23 H 0.676 -9.013 -8.773 1.00 . H H . 18 VAL HG23 1 1
9 49166 8 1 18 VAL N N 2.007 -7.150 -7.459 1.00 . H H . 18 VAL N 1 1
9 49167 8 1 18 VAL O O 4.064 -8.308 -5.683 1.00 . H H . 18 VAL O 1 1
9 49168 8 1 19 PHE C C 3.930 -9.232 -2.512 1.00 . H H . 19 PHE C 1 1
9 49169 8 1 19 PHE CA C 3.612 -7.778 -2.948 1.00 . H H . 19 PHE CA 1 1
9 49170 8 1 19 PHE CB C 3.174 -6.868 -1.787 1.00 . H H . 19 PHE CB 1 1
9 49171 8 1 19 PHE CD1 C 2.577 -4.629 -2.848 1.00 . H H . 19 PHE CD1 1 1
9 49172 8 1 19 PHE CD2 C 4.476 -4.719 -1.328 1.00 . H H . 19 PHE CD2 1 1
9 49173 8 1 19 PHE CE1 C 2.796 -3.255 -3.045 1.00 . H H . 19 PHE CE1 1 1
9 49174 8 1 19 PHE CE2 C 4.695 -3.349 -1.537 1.00 . H H . 19 PHE CE2 1 1
9 49175 8 1 19 PHE CG C 3.415 -5.374 -1.994 1.00 . H H . 19 PHE CG 1 1
9 49176 8 1 19 PHE CZ C 3.858 -2.619 -2.386 1.00 . H H . 19 PHE CZ 1 1
9 49177 8 1 19 PHE H H 1.673 -7.492 -3.822 1.00 . H H . 19 PHE H 1 1
9 49178 8 1 19 PHE HA H 4.541 -7.366 -3.321 1.00 . H H . 19 PHE HA 1 1
9 49179 8 1 19 PHE HB2 H 2.119 -7.039 -1.613 1.00 . H H . 19 PHE HB2 1 1
9 49180 8 1 19 PHE HB3 H 3.694 -7.162 -0.875 1.00 . H H . 19 PHE HB3 1 1
9 49181 8 1 19 PHE HD1 H 1.761 -5.111 -3.365 1.00 . H H . 19 PHE HD1 1 1
9 49182 8 1 19 PHE HD2 H 5.129 -5.269 -0.667 1.00 . H H . 19 PHE HD2 1 1
9 49183 8 1 19 PHE HE1 H 2.157 -2.691 -3.709 1.00 . H H . 19 PHE HE1 1 1
9 49184 8 1 19 PHE HE2 H 5.511 -2.850 -1.054 1.00 . H H . 19 PHE HE2 1 1
9 49185 8 1 19 PHE HZ H 4.051 -1.570 -2.538 1.00 . H H . 19 PHE HZ 1 1
9 49186 8 1 19 PHE N N 2.637 -7.718 -4.049 1.00 . H H . 19 PHE N 1 1
9 49187 8 1 19 PHE O O 3.354 -10.192 -3.023 1.00 . H H . 19 PHE O 1 1
9 49188 8 1 20 PHE C C 4.552 -11.853 -0.930 1.00 . H H . 20 PHE C 1 1
9 49189 8 1 20 PHE CA C 5.517 -10.699 -1.294 1.00 . H H . 20 PHE CA 1 1
9 49190 8 1 20 PHE CB C 6.598 -10.516 -0.223 1.00 . H H . 20 PHE CB 1 1
9 49191 8 1 20 PHE CD1 C 5.765 -11.145 2.090 1.00 . H H . 20 PHE CD1 1 1
9 49192 8 1 20 PHE CD2 C 6.005 -8.788 1.544 1.00 . H H . 20 PHE CD2 1 1
9 49193 8 1 20 PHE CE1 C 5.309 -10.804 3.377 1.00 . H H . 20 PHE CE1 1 1
9 49194 8 1 20 PHE CE2 C 5.543 -8.446 2.827 1.00 . H H . 20 PHE CE2 1 1
9 49195 8 1 20 PHE CG C 6.105 -10.140 1.165 1.00 . H H . 20 PHE CG 1 1
9 49196 8 1 20 PHE CZ C 5.191 -9.453 3.743 1.00 . H H . 20 PHE CZ 1 1
9 49197 8 1 20 PHE H H 5.316 -8.580 -1.200 1.00 . H H . 20 PHE H 1 1
9 49198 8 1 20 PHE HA H 6.038 -11.001 -2.203 1.00 . H H . 20 PHE HA 1 1
9 49199 8 1 20 PHE HB2 H 7.160 -11.448 -0.149 1.00 . H H . 20 PHE HB2 1 1
9 49200 8 1 20 PHE HB3 H 7.291 -9.751 -0.571 1.00 . H H . 20 PHE HB3 1 1
9 49201 8 1 20 PHE HD1 H 5.848 -12.185 1.810 1.00 . H H . 20 PHE HD1 1 1
9 49202 8 1 20 PHE HD2 H 6.277 -8.009 0.848 1.00 . H H . 20 PHE HD2 1 1
9 49203 8 1 20 PHE HE1 H 5.038 -11.582 4.078 1.00 . H H . 20 PHE HE1 1 1
9 49204 8 1 20 PHE HE2 H 5.438 -7.407 3.104 1.00 . H H . 20 PHE HE2 1 1
9 49205 8 1 20 PHE HZ H 4.818 -9.189 4.723 1.00 . H H . 20 PHE HZ 1 1
9 49206 8 1 20 PHE N N 4.896 -9.403 -1.603 1.00 . H H . 20 PHE N 1 1
9 49207 8 1 20 PHE O O 3.479 -11.654 -0.347 1.00 . H H . 20 PHE O 1 1
9 49208 8 1 21 ALA C C 4.074 -14.919 0.210 1.00 . H H . 21 ALA C 1 1
9 49209 8 1 21 ALA CA C 4.158 -14.293 -1.209 1.00 . H H . 21 ALA CA 1 1
9 49210 8 1 21 ALA CB C 4.689 -15.275 -2.255 1.00 . H H . 21 ALA CB 1 1
9 49211 8 1 21 ALA H H 5.878 -13.140 -1.725 1.00 . H H . 21 ALA H 1 1
9 49212 8 1 21 ALA HA H 3.141 -14.041 -1.512 1.00 . H H . 21 ALA HA 1 1
9 49213 8 1 21 ALA HB1 H 4.051 -16.157 -2.312 1.00 . H H . 21 ALA HB1 1 1
9 49214 8 1 21 ALA HB2 H 4.716 -14.798 -3.236 1.00 . H H . 21 ALA HB2 1 1
9 49215 8 1 21 ALA HB3 H 5.692 -15.573 -1.972 1.00 . H H . 21 ALA HB3 1 1
9 49216 8 1 21 ALA N N 4.961 -13.071 -1.294 1.00 . H H . 21 ALA N 1 1
9 49217 8 1 21 ALA O O 4.650 -14.416 1.177 1.00 . H H . 21 ALA O 1 1
9 49218 8 1 22 GLU C C 3.905 -17.276 2.472 1.00 . H H . 22 GLU C 1 1
9 49219 8 1 22 GLU CA C 2.831 -16.609 1.599 1.00 . H H . 22 GLU CA 1 1
9 49220 8 1 22 GLU CB C 1.675 -17.592 1.334 1.00 . H H . 22 GLU CB 1 1
9 49221 8 1 22 GLU CD C 0.850 -19.682 0.255 1.00 . H H . 22 GLU CD 1 1
9 49222 8 1 22 GLU CG C 2.072 -18.805 0.492 1.00 . H H . 22 GLU CG 1 1
9 49223 8 1 22 GLU H H 2.900 -16.371 -0.525 1.00 . H H . 22 GLU H 1 1
9 49224 8 1 22 GLU HA H 2.418 -15.799 2.199 1.00 . H H . 22 GLU HA 1 1
9 49225 8 1 22 GLU HB2 H 1.278 -17.946 2.284 1.00 . H H . 22 GLU HB2 1 1
9 49226 8 1 22 GLU HB3 H 0.880 -17.050 0.821 1.00 . H H . 22 GLU HB3 1 1
9 49227 8 1 22 GLU HG2 H 2.472 -18.480 -0.469 1.00 . H H . 22 GLU HG2 1 1
9 49228 8 1 22 GLU HG3 H 2.839 -19.380 1.011 1.00 . H H . 22 GLU HG3 1 1
9 49229 8 1 22 GLU N N 3.295 -16.003 0.329 1.00 . H H . 22 GLU N 1 1
9 49230 8 1 22 GLU O O 4.999 -17.596 2.006 1.00 . H H . 22 GLU O 1 1
9 49231 8 1 22 GLU OE1 O 0.119 -19.430 -0.729 1.00 . H H . 22 GLU OE1 1 1
9 49232 8 1 22 GLU OE2 O 0.628 -20.626 1.047 1.00 . H H . 22 GLU OE2 1 1
9 49233 8 1 23 ASP C C 5.694 -17.460 5.067 1.00 . H H . 23 ASP C 1 1
9 49234 8 1 23 ASP CA C 4.369 -18.191 4.772 1.00 . H H . 23 ASP CA 1 1
9 49235 8 1 23 ASP CB C 4.534 -19.696 4.459 1.00 . H H . 23 ASP CB 1 1
9 49236 8 1 23 ASP CG C 5.073 -20.552 5.632 1.00 . H H . 23 ASP CG 1 1
9 49237 8 1 23 ASP H H 2.640 -17.181 4.019 1.00 . H H . 23 ASP H 1 1
9 49238 8 1 23 ASP HA H 3.789 -18.153 5.693 1.00 . H H . 23 ASP HA 1 1
9 49239 8 1 23 ASP HB2 H 3.554 -20.089 4.175 1.00 . H H . 23 ASP HB2 1 1
9 49240 8 1 23 ASP HB3 H 5.196 -19.817 3.599 1.00 . H H . 23 ASP HB3 1 1
9 49241 8 1 23 ASP N N 3.551 -17.529 3.736 1.00 . H H . 23 ASP N 1 1
9 49242 8 1 23 ASP O O 6.765 -17.817 4.565 1.00 . H H . 23 ASP O 1 1
9 49243 8 1 23 ASP OD1 O 5.589 -20.008 6.639 1.00 . H H . 23 ASP OD1 1 1
9 49244 8 1 23 ASP OD2 O 4.960 -21.800 5.548 1.00 . H H . 23 ASP OD2 1 1
9 49245 8 1 24 VAL C C 6.834 -15.349 7.786 1.00 . H H . 24 VAL C 1 1
9 49246 8 1 24 VAL CA C 6.757 -15.557 6.269 1.00 . H H . 24 VAL CA 1 1
9 49247 8 1 24 VAL CB C 6.755 -14.204 5.522 1.00 . H H . 24 VAL CB 1 1
9 49248 8 1 24 VAL CG1 C 7.981 -13.349 5.872 1.00 . H H . 24 VAL CG1 1 1
9 49249 8 1 24 VAL CG2 C 6.770 -14.407 4.002 1.00 . H H . 24 VAL CG2 1 1
9 49250 8 1 24 VAL H H 4.688 -16.184 6.250 1.00 . H H . 24 VAL H 1 1
9 49251 8 1 24 VAL HA H 7.663 -16.071 5.971 1.00 . H H . 24 VAL HA 1 1
9 49252 8 1 24 VAL HB H 5.858 -13.644 5.790 1.00 . H H . 24 VAL HB 1 1
9 49253 8 1 24 VAL HG11 H 7.978 -12.433 5.281 1.00 . H H . 24 VAL HG11 1 1
9 49254 8 1 24 VAL HG12 H 7.952 -13.067 6.922 1.00 . H H . 24 VAL HG12 1 1
9 49255 8 1 24 VAL HG13 H 8.898 -13.903 5.669 1.00 . H H . 24 VAL HG13 1 1
9 49256 8 1 24 VAL HG21 H 7.599 -15.052 3.716 1.00 . H H . 24 VAL HG21 1 1
9 49257 8 1 24 VAL HG22 H 5.837 -14.865 3.678 1.00 . H H . 24 VAL HG22 1 1
9 49258 8 1 24 VAL HG23 H 6.872 -13.449 3.496 1.00 . H H . 24 VAL HG23 1 1
9 49259 8 1 24 VAL N N 5.609 -16.403 5.881 1.00 . H H . 24 VAL N 1 1
9 49260 8 1 24 VAL O O 5.877 -14.890 8.411 1.00 . H H . 24 VAL O 1 1
9 49261 8 1 25 GLY C C 8.131 -13.991 10.274 1.00 . H H . 25 GLY C 1 1
9 49262 8 1 25 GLY CA C 8.201 -15.462 9.844 1.00 . H H . 25 GLY CA 1 1
9 49263 8 1 25 GLY H H 8.749 -16.007 7.830 1.00 . H H . 25 GLY H 1 1
9 49264 8 1 25 GLY HA2 H 7.443 -16.021 10.394 1.00 . H H . 25 GLY HA2 1 1
9 49265 8 1 25 GLY HA3 H 9.177 -15.858 10.120 1.00 . H H . 25 GLY HA3 1 1
9 49266 8 1 25 GLY N N 7.987 -15.643 8.397 1.00 . H H . 25 GLY N 1 1
9 49267 8 1 25 GLY O O 7.328 -13.633 11.139 1.00 . H H . 25 GLY O 1 1
9 49268 8 1 26 SER C C 9.151 -10.908 8.446 1.00 . H H . 26 SER C 1 1
9 49269 8 1 26 SER CA C 8.728 -11.661 9.722 1.00 . H H . 26 SER CA 1 1
9 49270 8 1 26 SER CB C 9.538 -11.150 10.922 1.00 . H H . 26 SER CB 1 1
9 49271 8 1 26 SER H H 9.581 -13.483 8.965 1.00 . H H . 26 SER H 1 1
9 49272 8 1 26 SER HA H 7.675 -11.457 9.908 1.00 . H H . 26 SER HA 1 1
9 49273 8 1 26 SER HB2 H 9.229 -11.687 11.821 1.00 . H H . 26 SER HB2 1 1
9 49274 8 1 26 SER HB3 H 10.599 -11.340 10.747 1.00 . H H . 26 SER HB3 1 1
9 49275 8 1 26 SER HG H 9.859 -9.475 11.889 1.00 . H H . 26 SER HG 1 1
9 49276 8 1 26 SER N N 8.898 -13.118 9.618 1.00 . H H . 26 SER N 1 1
9 49277 8 1 26 SER O O 10.203 -11.188 7.862 1.00 . H H . 26 SER O 1 1
9 49278 8 1 26 SER OG O 9.336 -9.761 11.122 1.00 . H H . 26 SER OG 1 1
9 49279 8 1 27 ASN C C 9.101 -7.580 7.635 1.00 . H H . 27 ASN C 1 1
9 49280 8 1 27 ASN CA C 8.711 -8.934 7.009 1.00 . H H . 27 ASN CA 1 1
9 49281 8 1 27 ASN CB C 7.600 -8.769 5.964 1.00 . H H . 27 ASN CB 1 1
9 49282 8 1 27 ASN CG C 7.978 -7.684 4.962 1.00 . H H . 27 ASN CG 1 1
9 49283 8 1 27 ASN H H 7.513 -9.755 8.570 1.00 . H H . 27 ASN H 1 1
9 49284 8 1 27 ASN HA H 9.587 -9.295 6.470 1.00 . H H . 27 ASN HA 1 1
9 49285 8 1 27 ASN HB2 H 7.459 -9.707 5.430 1.00 . H H . 27 ASN HB2 1 1
9 49286 8 1 27 ASN HB3 H 6.666 -8.502 6.459 1.00 . H H . 27 ASN HB3 1 1
9 49287 8 1 27 ASN HD21 H 6.455 -6.488 5.541 1.00 . H H . 27 ASN HD21 1 1
9 49288 8 1 27 ASN HD22 H 7.502 -5.838 4.301 1.00 . H H . 27 ASN HD22 1 1
9 49289 8 1 27 ASN N N 8.337 -9.943 8.005 1.00 . H H . 27 ASN N 1 1
9 49290 8 1 27 ASN ND2 N 7.270 -6.575 4.946 1.00 . H H . 27 ASN ND2 1 1
9 49291 8 1 27 ASN O O 8.344 -7.032 8.441 1.00 . H H . 27 ASN O 1 1
9 49292 8 1 27 ASN OD1 O 8.967 -7.799 4.252 1.00 . H H . 27 ASN OD1 1 1
9 49293 8 1 28 LYS C C 10.856 -4.823 6.131 1.00 . H H . 28 LYS C 1 1
9 49294 8 1 28 LYS CA C 10.560 -5.592 7.436 1.00 . H H . 28 LYS CA 1 1
9 49295 8 1 28 LYS CB C 11.747 -5.614 8.413 1.00 . H H . 28 LYS CB 1 1
9 49296 8 1 28 LYS CD C 12.993 -4.451 10.257 1.00 . H H . 28 LYS CD 1 1
9 49297 8 1 28 LYS CE C 13.039 -3.250 11.204 1.00 . H H . 28 LYS CE 1 1
9 49298 8 1 28 LYS CG C 11.930 -4.286 9.156 1.00 . H H . 28 LYS CG 1 1
9 49299 8 1 28 LYS H H 10.819 -7.516 6.566 1.00 . H H . 28 LYS H 1 1
9 49300 8 1 28 LYS HA H 9.726 -5.097 7.936 1.00 . H H . 28 LYS HA 1 1
9 49301 8 1 28 LYS HB2 H 11.559 -6.390 9.158 1.00 . H H . 28 LYS HB2 1 1
9 49302 8 1 28 LYS HB3 H 12.661 -5.872 7.880 1.00 . H H . 28 LYS HB3 1 1
9 49303 8 1 28 LYS HD2 H 12.753 -5.329 10.858 1.00 . H H . 28 LYS HD2 1 1
9 49304 8 1 28 LYS HD3 H 13.975 -4.604 9.806 1.00 . H H . 28 LYS HD3 1 1
9 49305 8 1 28 LYS HE2 H 12.037 -3.077 11.598 1.00 . H H . 28 LYS HE2 1 1
9 49306 8 1 28 LYS HE3 H 13.700 -3.480 12.042 1.00 . H H . 28 LYS HE3 1 1
9 49307 8 1 28 LYS HG2 H 12.232 -3.513 8.447 1.00 . H H . 28 LYS HG2 1 1
9 49308 8 1 28 LYS HG3 H 10.982 -4.002 9.615 1.00 . H H . 28 LYS HG3 1 1
9 49309 8 1 28 LYS HZ1 H 13.043 -1.865 9.671 1.00 . H H . 28 LYS HZ1 1 1
9 49310 8 1 28 LYS HZ2 H 14.522 -2.095 10.380 1.00 . H H . 28 LYS HZ2 1 1
9 49311 8 1 28 LYS HZ3 H 13.348 -1.234 11.150 1.00 . H H . 28 LYS HZ3 1 1
9 49312 8 1 28 LYS N N 10.192 -6.980 7.157 1.00 . H H . 28 LYS N 1 1
9 49313 8 1 28 LYS NZ N 13.520 -2.030 10.539 1.00 . H H . 28 LYS NZ 1 1
9 49314 8 1 28 LYS O O 11.827 -5.116 5.430 1.00 . H H . 28 LYS O 1 1
9 49315 8 1 29 GLY C C 9.900 -3.676 3.282 1.00 . H H . 29 GLY C 1 1
9 49316 8 1 29 GLY CA C 10.152 -2.968 4.624 1.00 . H H . 29 GLY CA 1 1
9 49317 8 1 29 GLY H H 9.232 -3.660 6.428 1.00 . H H . 29 GLY H 1 1
9 49318 8 1 29 GLY HA2 H 9.447 -2.140 4.713 1.00 . H H . 29 GLY HA2 1 1
9 49319 8 1 29 GLY HA3 H 11.156 -2.543 4.596 1.00 . H H . 29 GLY HA3 1 1
9 49320 8 1 29 GLY N N 10.026 -3.825 5.813 1.00 . H H . 29 GLY N 1 1
9 49321 8 1 29 GLY O O 10.842 -4.129 2.627 1.00 . H H . 29 GLY O 1 1
9 49322 8 1 30 ALA C C 7.486 -2.943 0.800 1.00 . H H . 30 ALA C 1 1
9 49323 8 1 30 ALA CA C 8.257 -4.098 1.473 1.00 . H H . 30 ALA CA 1 1
9 49324 8 1 30 ALA CB C 7.444 -5.395 1.522 1.00 . H H . 30 ALA CB 1 1
9 49325 8 1 30 ALA H H 7.917 -3.319 3.437 1.00 . H H . 30 ALA H 1 1
9 49326 8 1 30 ALA HA H 9.151 -4.302 0.895 1.00 . H H . 30 ALA HA 1 1
9 49327 8 1 30 ALA HB1 H 7.188 -5.697 0.506 1.00 . H H . 30 ALA HB1 1 1
9 49328 8 1 30 ALA HB2 H 8.038 -6.185 1.983 1.00 . H H . 30 ALA HB2 1 1
9 49329 8 1 30 ALA HB3 H 6.528 -5.246 2.096 1.00 . H H . 30 ALA HB3 1 1
9 49330 8 1 30 ALA N N 8.640 -3.716 2.841 1.00 . H H . 30 ALA N 1 1
9 49331 8 1 30 ALA O O 6.383 -2.618 1.233 1.00 . H H . 30 ALA O 1 1
9 49332 8 1 31 ILE C C 7.655 -0.697 -2.177 1.00 . H H . 31 ILE C 1 1
9 49333 8 1 31 ILE CA C 7.582 -0.950 -0.656 1.00 . H H . 31 ILE CA 1 1
9 49334 8 1 31 ILE CB C 8.420 0.153 0.050 1.00 . H H . 31 ILE CB 1 1
9 49335 8 1 31 ILE CD1 C 7.526 0.151 2.502 1.00 . H H . 31 ILE CD1 1 1
9 49336 8 1 31 ILE CG1 C 8.717 -0.041 1.558 1.00 . H H . 31 ILE CG1 1 1
9 49337 8 1 31 ILE CG2 C 7.788 1.534 -0.170 1.00 . H H . 31 ILE CG2 1 1
9 49338 8 1 31 ILE H H 8.907 -2.661 -0.620 1.00 . H H . 31 ILE H 1 1
9 49339 8 1 31 ILE HA H 6.544 -0.825 -0.358 1.00 . H H . 31 ILE HA 1 1
9 49340 8 1 31 ILE HB H 9.391 0.177 -0.441 1.00 . H H . 31 ILE HB 1 1
9 49341 8 1 31 ILE HD11 H 7.769 -0.259 3.483 1.00 . H H . 31 ILE HD11 1 1
9 49342 8 1 31 ILE HD12 H 7.323 1.215 2.616 1.00 . H H . 31 ILE HD12 1 1
9 49343 8 1 31 ILE HD13 H 6.641 -0.340 2.115 1.00 . H H . 31 ILE HD13 1 1
9 49344 8 1 31 ILE HG12 H 9.153 -1.021 1.732 1.00 . H H . 31 ILE HG12 1 1
9 49345 8 1 31 ILE HG13 H 9.484 0.679 1.844 1.00 . H H . 31 ILE HG13 1 1
9 49346 8 1 31 ILE HG21 H 8.269 2.273 0.472 1.00 . H H . 31 ILE HG21 1 1
9 49347 8 1 31 ILE HG22 H 7.935 1.863 -1.197 1.00 . H H . 31 ILE HG22 1 1
9 49348 8 1 31 ILE HG23 H 6.723 1.512 0.049 1.00 . H H . 31 ILE HG23 1 1
9 49349 8 1 31 ILE N N 8.044 -2.293 -0.228 1.00 . H H . 31 ILE N 1 1
9 49350 8 1 31 ILE O O 8.619 -1.099 -2.829 1.00 . H H . 31 ILE O 1 1
9 49351 8 1 32 ILE C C 6.739 2.305 -3.820 1.00 . H H . 32 ILE C 1 1
9 49352 8 1 32 ILE CA C 6.884 0.784 -4.007 1.00 . H H . 32 ILE CA 1 1
9 49353 8 1 32 ILE CB C 5.982 0.242 -5.146 1.00 . H H . 32 ILE CB 1 1
9 49354 8 1 32 ILE CD1 C 3.619 0.275 -6.200 1.00 . H H . 32 ILE CD1 1 1
9 49355 8 1 32 ILE CG1 C 4.550 0.807 -5.105 1.00 . H H . 32 ILE CG1 1 1
9 49356 8 1 32 ILE CG2 C 5.981 -1.296 -5.178 1.00 . H H . 32 ILE CG2 1 1
9 49357 8 1 32 ILE H H 5.939 0.370 -2.125 1.00 . H H . 32 ILE H 1 1
9 49358 8 1 32 ILE HA H 7.908 0.619 -4.338 1.00 . H H . 32 ILE HA 1 1
9 49359 8 1 32 ILE HB H 6.418 0.593 -6.082 1.00 . H H . 32 ILE HB 1 1
9 49360 8 1 32 ILE HD11 H 3.411 -0.781 -6.035 1.00 . H H . 32 ILE HD11 1 1
9 49361 8 1 32 ILE HD12 H 2.677 0.823 -6.172 1.00 . H H . 32 ILE HD12 1 1
9 49362 8 1 32 ILE HD13 H 4.079 0.413 -7.178 1.00 . H H . 32 ILE HD13 1 1
9 49363 8 1 32 ILE HG12 H 4.130 0.580 -4.132 1.00 . H H . 32 ILE HG12 1 1
9 49364 8 1 32 ILE HG13 H 4.585 1.891 -5.219 1.00 . H H . 32 ILE HG13 1 1
9 49365 8 1 32 ILE HG21 H 6.992 -1.678 -5.036 1.00 . H H . 32 ILE HG21 1 1
9 49366 8 1 32 ILE HG22 H 5.347 -1.694 -4.394 1.00 . H H . 32 ILE HG22 1 1
9 49367 8 1 32 ILE HG23 H 5.619 -1.648 -6.140 1.00 . H H . 32 ILE HG23 1 1
9 49368 8 1 32 ILE N N 6.708 0.076 -2.721 1.00 . H H . 32 ILE N 1 1
9 49369 8 1 32 ILE O O 5.912 2.763 -3.027 1.00 . H H . 32 ILE O 1 1
9 49370 8 1 33 GLY C C 8.264 5.387 -5.397 1.00 . H H . 33 GLY C 1 1
9 49371 8 1 33 GLY CA C 7.261 4.561 -4.596 1.00 . H H . 33 GLY CA 1 1
9 49372 8 1 33 GLY H H 8.225 2.714 -5.148 1.00 . H H . 33 GLY H 1 1
9 49373 8 1 33 GLY HA2 H 6.272 4.743 -5.017 1.00 . H H . 33 GLY HA2 1 1
9 49374 8 1 33 GLY HA3 H 7.269 4.940 -3.573 1.00 . H H . 33 GLY HA3 1 1
9 49375 8 1 33 GLY N N 7.489 3.110 -4.572 1.00 . H H . 33 GLY N 1 1
9 49376 8 1 33 GLY O O 9.321 4.893 -5.786 1.00 . H H . 33 GLY O 1 1
9 49377 8 1 34 LEU C C 10.080 7.911 -5.376 1.00 . H H . 34 LEU C 1 1
9 49378 8 1 34 LEU CA C 8.893 7.571 -6.301 1.00 . H H . 34 LEU CA 1 1
9 49379 8 1 34 LEU CB C 8.152 8.819 -6.817 1.00 . H H . 34 LEU CB 1 1
9 49380 8 1 34 LEU CD1 C 8.816 8.870 -9.258 1.00 . H H . 34 LEU CD1 1 1
9 49381 8 1 34 LEU CD2 C 8.413 10.993 -8.074 1.00 . H H . 34 LEU CD2 1 1
9 49382 8 1 34 LEU CG C 8.942 9.572 -7.904 1.00 . H H . 34 LEU CG 1 1
9 49383 8 1 34 LEU H H 7.075 7.022 -5.278 1.00 . H H . 34 LEU H 1 1
9 49384 8 1 34 LEU HA H 9.293 7.040 -7.165 1.00 . H H . 34 LEU HA 1 1
9 49385 8 1 34 LEU HB2 H 7.189 8.521 -7.229 1.00 . H H . 34 LEU HB2 1 1
9 49386 8 1 34 LEU HB3 H 7.968 9.491 -5.981 1.00 . H H . 34 LEU HB3 1 1
9 49387 8 1 34 LEU HD11 H 9.368 9.425 -10.015 1.00 . H H . 34 LEU HD11 1 1
9 49388 8 1 34 LEU HD12 H 7.769 8.816 -9.554 1.00 . H H . 34 LEU HD12 1 1
9 49389 8 1 34 LEU HD13 H 9.217 7.860 -9.201 1.00 . H H . 34 LEU HD13 1 1
9 49390 8 1 34 LEU HD21 H 7.379 10.968 -8.415 1.00 . H H . 34 LEU HD21 1 1
9 49391 8 1 34 LEU HD22 H 9.020 11.524 -8.807 1.00 . H H . 34 LEU HD22 1 1
9 49392 8 1 34 LEU HD23 H 8.468 11.525 -7.125 1.00 . H H . 34 LEU HD23 1 1
9 49393 8 1 34 LEU HG H 9.992 9.633 -7.622 1.00 . H H . 34 LEU HG 1 1
9 49394 8 1 34 LEU N N 7.954 6.665 -5.629 1.00 . H H . 34 LEU N 1 1
9 49395 8 1 34 LEU O O 11.229 7.728 -5.774 1.00 . H H . 34 LEU O 1 1
9 49396 8 1 35 MET C C 11.650 9.854 -3.447 1.00 . H H . 35 MET C 1 1
9 49397 8 1 35 MET CA C 10.745 8.666 -3.067 1.00 . H H . 35 MET CA 1 1
9 49398 8 1 35 MET CB C 11.577 7.461 -2.597 1.00 . H H . 35 MET CB 1 1
9 49399 8 1 35 MET CE C 10.638 3.541 -1.489 1.00 . H H . 35 MET CE 1 1
9 49400 8 1 35 MET CG C 10.760 6.250 -2.137 1.00 . H H . 35 MET CG 1 1
9 49401 8 1 35 MET H H 8.809 8.456 -3.924 1.00 . H H . 35 MET H 1 1
9 49402 8 1 35 MET HA H 10.154 8.979 -2.209 1.00 . H H . 35 MET HA 1 1
9 49403 8 1 35 MET HB2 H 12.212 7.133 -3.413 1.00 . H H . 35 MET HB2 1 1
9 49404 8 1 35 MET HB3 H 12.218 7.783 -1.777 1.00 . H H . 35 MET HB3 1 1
9 49405 8 1 35 MET HE1 H 11.113 2.657 -1.063 1.00 . H H . 35 MET HE1 1 1
9 49406 8 1 35 MET HE2 H 9.777 3.815 -0.879 1.00 . H H . 35 MET HE2 1 1
9 49407 8 1 35 MET HE3 H 10.308 3.320 -2.505 1.00 . H H . 35 MET HE3 1 1
9 49408 8 1 35 MET HG2 H 10.067 6.553 -1.353 1.00 . H H . 35 MET HG2 1 1
9 49409 8 1 35 MET HG3 H 10.184 5.874 -2.983 1.00 . H H . 35 MET HG3 1 1
9 49410 8 1 35 MET N N 9.790 8.291 -4.125 1.00 . H H . 35 MET N 1 1
9 49411 8 1 35 MET O O 12.640 9.702 -4.165 1.00 . H H . 35 MET O 1 1
9 49412 8 1 35 MET SD S 11.820 4.912 -1.514 1.00 . H H . 35 MET SD 1 1
9 49413 8 1 36 VAL C C 12.262 13.043 -1.832 1.00 . H H . 36 VAL C 1 1
9 49414 8 1 36 VAL CA C 12.052 12.304 -3.160 1.00 . H H . 36 VAL CA 1 1
9 49415 8 1 36 VAL CB C 11.325 13.216 -4.173 1.00 . H H . 36 VAL CB 1 1
9 49416 8 1 36 VAL CG1 C 12.153 14.471 -4.484 1.00 . H H . 36 VAL CG1 1 1
9 49417 8 1 36 VAL CG2 C 11.063 12.504 -5.508 1.00 . H H . 36 VAL CG2 1 1
9 49418 8 1 36 VAL H H 10.479 11.085 -2.360 1.00 . H H . 36 VAL H 1 1
9 49419 8 1 36 VAL HA H 13.032 12.075 -3.577 1.00 . H H . 36 VAL HA 1 1
9 49420 8 1 36 VAL HB H 10.365 13.525 -3.760 1.00 . H H . 36 VAL HB 1 1
9 49421 8 1 36 VAL HG11 H 12.288 15.071 -3.584 1.00 . H H . 36 VAL HG11 1 1
9 49422 8 1 36 VAL HG12 H 13.129 14.189 -4.880 1.00 . H H . 36 VAL HG12 1 1
9 49423 8 1 36 VAL HG13 H 11.632 15.085 -5.220 1.00 . H H . 36 VAL HG13 1 1
9 49424 8 1 36 VAL HG21 H 10.373 11.675 -5.361 1.00 . H H . 36 VAL HG21 1 1
9 49425 8 1 36 VAL HG22 H 10.613 13.197 -6.219 1.00 . H H . 36 VAL HG22 1 1
9 49426 8 1 36 VAL HG23 H 11.999 12.124 -5.920 1.00 . H H . 36 VAL HG23 1 1
9 49427 8 1 36 VAL N N 11.317 11.043 -2.938 1.00 . H H . 36 VAL N 1 1
9 49428 8 1 36 VAL O O 11.307 13.536 -1.229 1.00 . H H . 36 VAL O 1 1
9 49429 8 1 37 GLY C C 14.468 12.769 0.901 1.00 . H H . 37 GLY C 1 1
9 49430 8 1 37 GLY CA C 13.889 13.771 -0.103 1.00 . H H . 37 GLY CA 1 1
9 49431 8 1 37 GLY H H 14.237 12.653 -1.900 1.00 . H H . 37 GLY H 1 1
9 49432 8 1 37 GLY HA2 H 14.647 14.531 -0.291 1.00 . H H . 37 GLY HA2 1 1
9 49433 8 1 37 GLY HA3 H 13.032 14.270 0.350 1.00 . H H . 37 GLY HA3 1 1
9 49434 8 1 37 GLY N N 13.514 13.138 -1.378 1.00 . H H . 37 GLY N 1 1
9 49435 8 1 37 GLY O O 15.527 12.196 0.646 1.00 . H H . 37 GLY O 1 1
9 49436 8 1 38 GLY C C 13.103 10.576 3.402 1.00 . H H . 38 GLY C 1 1
9 49437 8 1 38 GLY CA C 14.186 11.618 3.093 1.00 . H H . 38 GLY CA 1 1
9 49438 8 1 38 GLY H H 12.919 13.063 2.161 1.00 . H H . 38 GLY H 1 1
9 49439 8 1 38 GLY HA2 H 15.106 11.100 2.821 1.00 . H H . 38 GLY HA2 1 1
9 49440 8 1 38 GLY HA3 H 14.387 12.171 4.011 1.00 . H H . 38 GLY HA3 1 1
9 49441 8 1 38 GLY N N 13.798 12.567 2.039 1.00 . H H . 38 GLY N 1 1
9 49442 8 1 38 GLY O O 12.002 10.928 3.831 1.00 . H H . 38 GLY O 1 1
9 49443 8 1 39 VAL C C 13.248 7.185 4.492 1.00 . H H . 39 VAL C 1 1
9 49444 8 1 39 VAL CA C 12.549 8.141 3.519 1.00 . H H . 39 VAL CA 1 1
9 49445 8 1 39 VAL CB C 12.118 7.404 2.232 1.00 . H H . 39 VAL CB 1 1
9 49446 8 1 39 VAL CG1 C 11.150 6.252 2.540 1.00 . H H . 39 VAL CG1 1 1
9 49447 8 1 39 VAL CG2 C 11.402 8.353 1.261 1.00 . H H . 39 VAL CG2 1 1
9 49448 8 1 39 VAL H H 14.339 9.095 2.822 1.00 . H H . 39 VAL H 1 1
9 49449 8 1 39 VAL HA H 11.641 8.503 3.995 1.00 . H H . 39 VAL HA 1 1
9 49450 8 1 39 VAL HB H 12.997 6.997 1.733 1.00 . H H . 39 VAL HB 1 1
9 49451 8 1 39 VAL HG11 H 10.273 6.627 3.068 1.00 . H H . 39 VAL HG11 1 1
9 49452 8 1 39 VAL HG12 H 10.832 5.780 1.611 1.00 . H H . 39 VAL HG12 1 1
9 49453 8 1 39 VAL HG13 H 11.643 5.494 3.149 1.00 . H H . 39 VAL HG13 1 1
9 49454 8 1 39 VAL HG21 H 10.568 8.845 1.760 1.00 . H H . 39 VAL HG21 1 1
9 49455 8 1 39 VAL HG22 H 12.098 9.110 0.895 1.00 . H H . 39 VAL HG22 1 1
9 49456 8 1 39 VAL HG23 H 11.025 7.796 0.406 1.00 . H H . 39 VAL HG23 1 1
9 49457 8 1 39 VAL N N 13.423 9.293 3.220 1.00 . H H . 39 VAL N 1 1
9 49458 8 1 39 VAL O O 14.307 6.640 4.178 1.00 . H H . 39 VAL O 1 1
9 49459 8 1 40 VAL C C 12.310 5.077 7.242 1.00 . H H . 40 VAL C 1 1
9 49460 8 1 40 VAL CA C 13.253 6.196 6.785 1.00 . H H . 40 VAL CA 1 1
9 49461 8 1 40 VAL CB C 13.625 7.090 7.989 1.00 . H H . 40 VAL CB 1 1
9 49462 8 1 40 VAL CG1 C 14.355 6.299 9.084 1.00 . H H . 40 VAL CG1 1 1
9 49463 8 1 40 VAL CG2 C 14.544 8.250 7.577 1.00 . H H . 40 VAL CG2 1 1
9 49464 8 1 40 VAL H H 11.798 7.481 5.860 1.00 . H H . 40 VAL H 1 1
9 49465 8 1 40 VAL HA H 14.174 5.732 6.437 1.00 . H H . 40 VAL HA 1 1
9 49466 8 1 40 VAL HB H 12.715 7.513 8.417 1.00 . H H . 40 VAL HB 1 1
9 49467 8 1 40 VAL HG11 H 14.628 6.967 9.902 1.00 . H H . 40 VAL HG11 1 1
9 49468 8 1 40 VAL HG12 H 13.709 5.522 9.491 1.00 . H H . 40 VAL HG12 1 1
9 49469 8 1 40 VAL HG13 H 15.260 5.843 8.679 1.00 . H H . 40 VAL HG13 1 1
9 49470 8 1 40 VAL HG21 H 15.437 7.864 7.084 1.00 . H H . 40 VAL HG21 1 1
9 49471 8 1 40 VAL HG22 H 14.020 8.924 6.900 1.00 . H H . 40 VAL HG22 1 1
9 49472 8 1 40 VAL HG23 H 14.838 8.823 8.458 1.00 . H H . 40 VAL HG23 1 1
9 49473 8 1 40 VAL N N 12.672 6.991 5.682 1.00 . H H . 40 VAL N 1 1
9 49474 8 1 40 VAL O O 11.160 5.343 7.592 1.00 . H H . 40 VAL O 1 1
9 49475 8 1 41 ILE C C 13.052 2.081 8.997 1.00 . H H . 41 ILE C 1 1
9 49476 8 1 41 ILE CA C 12.148 2.672 7.896 1.00 . H H . 41 ILE CA 1 1
9 49477 8 1 41 ILE CB C 11.779 1.636 6.802 1.00 . H H . 41 ILE CB 1 1
9 49478 8 1 41 ILE CD1 C 10.469 1.343 4.577 1.00 . H H . 41 ILE CD1 1 1
9 49479 8 1 41 ILE CG1 C 10.896 2.285 5.708 1.00 . H H . 41 ILE CG1 1 1
9 49480 8 1 41 ILE CG2 C 11.063 0.425 7.435 1.00 . H H . 41 ILE CG2 1 1
9 49481 8 1 41 ILE H H 13.749 3.704 6.929 1.00 . H H . 41 ILE H 1 1
9 49482 8 1 41 ILE HA H 11.216 2.987 8.364 1.00 . H H . 41 ILE HA 1 1
9 49483 8 1 41 ILE HB H 12.699 1.283 6.334 1.00 . H H . 41 ILE HB 1 1
9 49484 8 1 41 ILE HD11 H 9.763 0.600 4.945 1.00 . H H . 41 ILE HD11 1 1
9 49485 8 1 41 ILE HD12 H 9.980 1.929 3.799 1.00 . H H . 41 ILE HD12 1 1
9 49486 8 1 41 ILE HD13 H 11.343 0.846 4.154 1.00 . H H . 41 ILE HD13 1 1
9 49487 8 1 41 ILE HG12 H 10.001 2.704 6.168 1.00 . H H . 41 ILE HG12 1 1
9 49488 8 1 41 ILE HG13 H 11.447 3.103 5.242 1.00 . H H . 41 ILE HG13 1 1
9 49489 8 1 41 ILE HG21 H 11.673 -0.021 8.221 1.00 . H H . 41 ILE HG21 1 1
9 49490 8 1 41 ILE HG22 H 10.105 0.733 7.860 1.00 . H H . 41 ILE HG22 1 1
9 49491 8 1 41 ILE HG23 H 10.891 -0.350 6.687 1.00 . H H . 41 ILE HG23 1 1
9 49492 8 1 41 ILE N N 12.813 3.844 7.304 1.00 . H H . 41 ILE N 1 1
9 49493 8 1 41 ILE O O 14.104 1.502 8.704 1.00 . H H . 41 ILE O 1 1
9 49494 8 1 42 ALA C C 12.536 0.981 12.402 1.00 . H H . 42 ALA C 1 1
9 49495 8 1 42 ALA CA C 13.396 1.844 11.456 1.00 . H H . 42 ALA CA 1 1
9 49496 8 1 42 ALA CB C 13.951 3.119 12.109 1.00 . H H . 42 ALA CB 1 1
9 49497 8 1 42 ALA H H 11.759 2.710 10.406 1.00 . H H . 42 ALA H 1 1
9 49498 8 1 42 ALA HA H 14.250 1.232 11.165 1.00 . H H . 42 ALA HA 1 1
9 49499 8 1 42 ALA HB1 H 14.595 3.645 11.404 1.00 . H H . 42 ALA HB1 1 1
9 49500 8 1 42 ALA HB2 H 13.133 3.776 12.407 1.00 . H H . 42 ALA HB2 1 1
9 49501 8 1 42 ALA HB3 H 14.537 2.854 12.989 1.00 . H H . 42 ALA HB3 1 1
9 49502 8 1 42 ALA N N 12.642 2.229 10.257 1.00 . H H . 42 ALA N 1 1
9 49503 8 1 42 ALA O O 12.151 1.427 13.504 1.00 . H H . 42 ALA O 1 1
9 49504 8 1 42 ALA OXT O 12.204 -0.161 12.018 1.00 . H H . 42 ALA OXT 1 1
9 49505 9 1 11 GLU C C -1.459 -3.890 -27.651 1.00 . I I . 11 GLU C 1 1
9 49506 9 1 11 GLU CA C -2.739 -4.386 -28.291 1.00 . I I . 11 GLU CA 1 1
9 49507 9 1 11 GLU CB C -2.865 -5.897 -28.029 1.00 . I I . 11 GLU CB 1 1
9 49508 9 1 11 GLU CD C -4.526 -6.818 -29.742 1.00 . I I . 11 GLU CD 1 1
9 49509 9 1 11 GLU CG C -4.254 -6.491 -28.277 1.00 . I I . 11 GLU CG 1 1
9 49510 9 1 11 GLU H H -2.795 -3.023 -29.860 1.00 . I I . 11 GLU H 1 1
9 49511 9 1 11 GLU HA H -3.572 -3.894 -27.790 1.00 . I I . 11 GLU HA 1 1
9 49512 9 1 11 GLU HB2 H -2.120 -6.444 -28.602 1.00 . I I . 11 GLU HB2 1 1
9 49513 9 1 11 GLU HB3 H -2.645 -6.059 -26.973 1.00 . I I . 11 GLU HB3 1 1
9 49514 9 1 11 GLU HG2 H -4.327 -7.414 -27.702 1.00 . I I . 11 GLU HG2 1 1
9 49515 9 1 11 GLU HG3 H -5.018 -5.815 -27.902 1.00 . I I . 11 GLU HG3 1 1
9 49516 9 1 11 GLU N N -2.766 -4.025 -29.736 1.00 . I I . 11 GLU N 1 1
9 49517 9 1 11 GLU O O -0.378 -4.079 -28.211 1.00 . I I . 11 GLU O 1 1
9 49518 9 1 11 GLU OE1 O -4.662 -5.867 -30.542 1.00 . I I . 11 GLU OE1 1 1
9 49519 9 1 11 GLU OE2 O -4.611 -8.019 -30.080 1.00 . I I . 11 GLU OE2 1 1
9 49520 9 1 12 VAL C C -0.562 -3.412 -24.225 1.00 . I I . 12 VAL C 1 1
9 49521 9 1 12 VAL CA C -0.443 -2.835 -25.638 1.00 . I I . 12 VAL CA 1 1
9 49522 9 1 12 VAL CB C -0.348 -1.294 -25.578 1.00 . I I . 12 VAL CB 1 1
9 49523 9 1 12 VAL CG1 C 0.824 -0.816 -24.708 1.00 . I I . 12 VAL CG1 1 1
9 49524 9 1 12 VAL CG2 C -0.148 -0.692 -26.976 1.00 . I I . 12 VAL CG2 1 1
9 49525 9 1 12 VAL H H -2.516 -3.126 -26.117 1.00 . I I . 12 VAL H 1 1
9 49526 9 1 12 VAL HA H 0.487 -3.201 -26.074 1.00 . I I . 12 VAL HA 1 1
9 49527 9 1 12 VAL HB H -1.273 -0.893 -25.163 1.00 . I I . 12 VAL HB 1 1
9 49528 9 1 12 VAL HG11 H 0.677 -1.117 -23.670 1.00 . I I . 12 VAL HG11 1 1
9 49529 9 1 12 VAL HG12 H 1.762 -1.235 -25.076 1.00 . I I . 12 VAL HG12 1 1
9 49530 9 1 12 VAL HG13 H 0.884 0.271 -24.734 1.00 . I I . 12 VAL HG13 1 1
9 49531 9 1 12 VAL HG21 H -1.007 -0.915 -27.608 1.00 . I I . 12 VAL HG21 1 1
9 49532 9 1 12 VAL HG22 H -0.055 0.392 -26.904 1.00 . I I . 12 VAL HG22 1 1
9 49533 9 1 12 VAL HG23 H 0.753 -1.101 -27.436 1.00 . I I . 12 VAL HG23 1 1
9 49534 9 1 12 VAL N N -1.577 -3.279 -26.476 1.00 . I I . 12 VAL N 1 1
9 49535 9 1 12 VAL O O -1.567 -3.191 -23.549 1.00 . I I . 12 VAL O 1 1
9 49536 9 1 13 HIS C C 1.910 -3.956 -21.749 1.00 . I I . 13 HIS C 1 1
9 49537 9 1 13 HIS CA C 0.658 -4.583 -22.396 1.00 . I I . 13 HIS CA 1 1
9 49538 9 1 13 HIS CB C 0.734 -6.114 -22.374 1.00 . I I . 13 HIS CB 1 1
9 49539 9 1 13 HIS CD2 C 0.242 -6.614 -19.919 1.00 . I I . 13 HIS CD2 1 1
9 49540 9 1 13 HIS CE1 C 2.240 -7.285 -19.272 1.00 . I I . 13 HIS CE1 1 1
9 49541 9 1 13 HIS CG C 1.073 -6.635 -21.001 1.00 . I I . 13 HIS CG 1 1
9 49542 9 1 13 HIS H H 1.249 -4.275 -24.414 1.00 . I I . 13 HIS H 1 1
9 49543 9 1 13 HIS HA H -0.209 -4.297 -21.802 1.00 . I I . 13 HIS HA 1 1
9 49544 9 1 13 HIS HB2 H -0.222 -6.529 -22.691 1.00 . I I . 13 HIS HB2 1 1
9 49545 9 1 13 HIS HB3 H 1.503 -6.445 -23.072 1.00 . I I . 13 HIS HB3 1 1
9 49546 9 1 13 HIS HD2 H -0.787 -6.280 -19.904 1.00 . I I . 13 HIS HD2 1 1
9 49547 9 1 13 HIS HE1 H 3.055 -7.614 -18.642 1.00 . I I . 13 HIS HE1 1 1
9 49548 9 1 13 HIS HE2 H 0.675 -7.104 -17.883 1.00 . I I . 13 HIS HE2 1 1
9 49549 9 1 13 HIS N N 0.478 -4.110 -23.771 1.00 . I I . 13 HIS N 1 1
9 49550 9 1 13 HIS ND1 N 2.342 -7.056 -20.591 1.00 . I I . 13 HIS ND1 1 1
9 49551 9 1 13 HIS NE2 N 0.992 -7.032 -18.843 1.00 . I I . 13 HIS NE2 1 1
9 49552 9 1 13 HIS O O 2.999 -3.981 -22.333 1.00 . I I . 13 HIS O 1 1
9 49553 9 1 14 HIS C C 2.837 -2.966 -18.314 1.00 . I I . 14 HIS C 1 1
9 49554 9 1 14 HIS CA C 2.817 -2.681 -19.833 1.00 . I I . 14 HIS CA 1 1
9 49555 9 1 14 HIS CB C 2.630 -1.187 -20.125 1.00 . I I . 14 HIS CB 1 1
9 49556 9 1 14 HIS CD2 C 4.856 -0.021 -20.541 1.00 . I I . 14 HIS CD2 1 1
9 49557 9 1 14 HIS CE1 C 5.139 0.967 -18.592 1.00 . I I . 14 HIS CE1 1 1
9 49558 9 1 14 HIS CG C 3.804 -0.334 -19.731 1.00 . I I . 14 HIS CG 1 1
9 49559 9 1 14 HIS H H 0.820 -3.365 -20.155 1.00 . I I . 14 HIS H 1 1
9 49560 9 1 14 HIS HA H 3.783 -2.979 -20.241 1.00 . I I . 14 HIS HA 1 1
9 49561 9 1 14 HIS HB2 H 2.464 -1.048 -21.195 1.00 . I I . 14 HIS HB2 1 1
9 49562 9 1 14 HIS HB3 H 1.740 -0.834 -19.605 1.00 . I I . 14 HIS HB3 1 1
9 49563 9 1 14 HIS HD2 H 4.996 -0.339 -21.565 1.00 . I I . 14 HIS HD2 1 1
9 49564 9 1 14 HIS HE1 H 5.574 1.568 -17.805 1.00 . I I . 14 HIS HE1 1 1
9 49565 9 1 14 HIS HE2 H 6.570 1.186 -20.113 1.00 . I I . 14 HIS HE2 1 1
9 49566 9 1 14 HIS N N 1.758 -3.406 -20.542 1.00 . I I . 14 HIS N 1 1
9 49567 9 1 14 HIS ND1 N 3.979 0.294 -18.495 1.00 . I I . 14 HIS ND1 1 1
9 49568 9 1 14 HIS NE2 N 5.691 0.788 -19.805 1.00 . I I . 14 HIS NE2 1 1
9 49569 9 1 14 HIS O O 1.831 -2.788 -17.626 1.00 . I I . 14 HIS O 1 1
9 49570 9 1 15 GLN C C 3.509 -4.681 -15.653 1.00 . I I . 15 GLN C 1 1
9 49571 9 1 15 GLN CA C 4.340 -3.607 -16.381 1.00 . I I . 15 GLN CA 1 1
9 49572 9 1 15 GLN CB C 4.419 -2.285 -15.592 1.00 . I I . 15 GLN CB 1 1
9 49573 9 1 15 GLN CD C 5.845 -0.166 -15.337 1.00 . I I . 15 GLN CD 1 1
9 49574 9 1 15 GLN CG C 5.692 -1.525 -15.986 1.00 . I I . 15 GLN CG 1 1
9 49575 9 1 15 GLN H H 4.740 -3.563 -18.468 1.00 . I I . 15 GLN H 1 1
9 49576 9 1 15 GLN HA H 5.358 -3.995 -16.391 1.00 . I I . 15 GLN HA 1 1
9 49577 9 1 15 GLN HB2 H 3.536 -1.677 -15.791 1.00 . I I . 15 GLN HB2 1 1
9 49578 9 1 15 GLN HB3 H 4.465 -2.503 -14.523 1.00 . I I . 15 GLN HB3 1 1
9 49579 9 1 15 GLN HE21 H 7.717 -0.073 -16.058 1.00 . I I . 15 GLN HE21 1 1
9 49580 9 1 15 GLN HE22 H 7.195 1.321 -15.122 1.00 . I I . 15 GLN HE22 1 1
9 49581 9 1 15 GLN HG2 H 6.559 -2.124 -15.712 1.00 . I I . 15 GLN HG2 1 1
9 49582 9 1 15 GLN HG3 H 5.714 -1.380 -17.063 1.00 . I I . 15 GLN HG3 1 1
9 49583 9 1 15 GLN N N 4.004 -3.361 -17.797 1.00 . I I . 15 GLN N 1 1
9 49584 9 1 15 GLN NE2 N 7.008 0.419 -15.529 1.00 . I I . 15 GLN NE2 1 1
9 49585 9 1 15 GLN O O 2.406 -4.444 -15.158 1.00 . I I . 15 GLN O 1 1
9 49586 9 1 15 GLN OE1 O 4.961 0.373 -14.676 1.00 . I I . 15 GLN OE1 1 1
9 49587 9 1 16 LYS C C 4.761 -7.361 -13.676 1.00 . I I . 16 LYS C 1 1
9 49588 9 1 16 LYS CA C 3.649 -6.983 -14.679 1.00 . I I . 16 LYS CA 1 1
9 49589 9 1 16 LYS CB C 3.257 -8.131 -15.622 1.00 . I I . 16 LYS CB 1 1
9 49590 9 1 16 LYS CD C 2.222 -10.407 -15.941 1.00 . I I . 16 LYS CD 1 1
9 49591 9 1 16 LYS CE C 1.432 -11.540 -15.276 1.00 . I I . 16 LYS CE 1 1
9 49592 9 1 16 LYS CG C 2.595 -9.322 -14.914 1.00 . I I . 16 LYS CG 1 1
9 49593 9 1 16 LYS H H 5.004 -5.981 -15.978 1.00 . I I . 16 LYS H 1 1
9 49594 9 1 16 LYS HA H 2.760 -6.686 -14.127 1.00 . I I . 16 LYS HA 1 1
9 49595 9 1 16 LYS HB2 H 2.550 -7.741 -16.354 1.00 . I I . 16 LYS HB2 1 1
9 49596 9 1 16 LYS HB3 H 4.145 -8.473 -16.154 1.00 . I I . 16 LYS HB3 1 1
9 49597 9 1 16 LYS HD2 H 1.615 -9.965 -16.733 1.00 . I I . 16 LYS HD2 1 1
9 49598 9 1 16 LYS HD3 H 3.137 -10.810 -16.378 1.00 . I I . 16 LYS HD3 1 1
9 49599 9 1 16 LYS HE2 H 2.023 -11.944 -14.452 1.00 . I I . 16 LYS HE2 1 1
9 49600 9 1 16 LYS HE3 H 0.509 -11.128 -14.863 1.00 . I I . 16 LYS HE3 1 1
9 49601 9 1 16 LYS HG2 H 3.281 -9.744 -14.176 1.00 . I I . 16 LYS HG2 1 1
9 49602 9 1 16 LYS HG3 H 1.695 -8.977 -14.403 1.00 . I I . 16 LYS HG3 1 1
9 49603 9 1 16 LYS HZ1 H 1.942 -13.046 -16.596 1.00 . I I . 16 LYS HZ1 1 1
9 49604 9 1 16 LYS HZ2 H 0.535 -12.289 -16.984 1.00 . I I . 16 LYS HZ2 1 1
9 49605 9 1 16 LYS HZ3 H 0.585 -13.359 -15.748 1.00 . I I . 16 LYS HZ3 1 1
9 49606 9 1 16 LYS N N 4.108 -5.863 -15.509 1.00 . I I . 16 LYS N 1 1
9 49607 9 1 16 LYS NZ N 1.102 -12.631 -16.221 1.00 . I I . 16 LYS NZ 1 1
9 49608 9 1 16 LYS O O 5.817 -7.856 -14.082 1.00 . I I . 16 LYS O 1 1
9 49609 9 1 17 LEU C C 5.215 -7.882 -10.066 1.00 . I I . 17 LEU C 1 1
9 49610 9 1 17 LEU CA C 5.619 -7.144 -11.361 1.00 . I I . 17 LEU CA 1 1
9 49611 9 1 17 LEU CB C 6.123 -5.708 -11.119 1.00 . I I . 17 LEU CB 1 1
9 49612 9 1 17 LEU CD1 C 8.259 -4.438 -10.759 1.00 . I I . 17 LEU CD1 1 1
9 49613 9 1 17 LEU CD2 C 7.164 -5.459 -8.797 1.00 . I I . 17 LEU CD2 1 1
9 49614 9 1 17 LEU CG C 7.425 -5.631 -10.296 1.00 . I I . 17 LEU CG 1 1
9 49615 9 1 17 LEU H H 3.652 -6.721 -12.106 1.00 . I I . 17 LEU H 1 1
9 49616 9 1 17 LEU HA H 6.454 -7.694 -11.783 1.00 . I I . 17 LEU HA 1 1
9 49617 9 1 17 LEU HB2 H 6.311 -5.268 -12.100 1.00 . I I . 17 LEU HB2 1 1
9 49618 9 1 17 LEU HB3 H 5.341 -5.116 -10.641 1.00 . I I . 17 LEU HB3 1 1
9 49619 9 1 17 LEU HD11 H 9.183 -4.391 -10.188 1.00 . I I . 17 LEU HD11 1 1
9 49620 9 1 17 LEU HD12 H 7.697 -3.514 -10.628 1.00 . I I . 17 LEU HD12 1 1
9 49621 9 1 17 LEU HD13 H 8.516 -4.555 -11.812 1.00 . I I . 17 LEU HD13 1 1
9 49622 9 1 17 LEU HD21 H 6.587 -6.292 -8.404 1.00 . I I . 17 LEU HD21 1 1
9 49623 9 1 17 LEU HD22 H 6.615 -4.535 -8.619 1.00 . I I . 17 LEU HD22 1 1
9 49624 9 1 17 LEU HD23 H 8.110 -5.416 -8.259 1.00 . I I . 17 LEU HD23 1 1
9 49625 9 1 17 LEU HG H 8.015 -6.533 -10.451 1.00 . I I . 17 LEU HG 1 1
9 49626 9 1 17 LEU N N 4.560 -7.091 -12.382 1.00 . I I . 17 LEU N 1 1
9 49627 9 1 17 LEU O O 4.144 -7.643 -9.506 1.00 . I I . 17 LEU O 1 1
9 49628 9 1 18 VAL C C 7.057 -9.574 -7.409 1.00 . I I . 18 VAL C 1 1
9 49629 9 1 18 VAL CA C 5.859 -9.597 -8.375 1.00 . I I . 18 VAL CA 1 1
9 49630 9 1 18 VAL CB C 5.518 -11.048 -8.793 1.00 . I I . 18 VAL CB 1 1
9 49631 9 1 18 VAL CG1 C 5.064 -11.896 -7.600 1.00 . I I . 18 VAL CG1 1 1
9 49632 9 1 18 VAL CG2 C 4.380 -11.111 -9.826 1.00 . I I . 18 VAL CG2 1 1
9 49633 9 1 18 VAL H H 6.951 -8.912 -10.101 1.00 . I I . 18 VAL H 1 1
9 49634 9 1 18 VAL HA H 4.995 -9.205 -7.840 1.00 . I I . 18 VAL HA 1 1
9 49635 9 1 18 VAL HB H 6.401 -11.509 -9.236 1.00 . I I . 18 VAL HB 1 1
9 49636 9 1 18 VAL HG11 H 4.214 -11.428 -7.103 1.00 . I I . 18 VAL HG11 1 1
9 49637 9 1 18 VAL HG12 H 4.779 -12.893 -7.939 1.00 . I I . 18 VAL HG12 1 1
9 49638 9 1 18 VAL HG13 H 5.879 -12.009 -6.892 1.00 . I I . 18 VAL HG13 1 1
9 49639 9 1 18 VAL HG21 H 4.687 -10.638 -10.757 1.00 . I I . 18 VAL HG21 1 1
9 49640 9 1 18 VAL HG22 H 4.136 -12.149 -10.048 1.00 . I I . 18 VAL HG22 1 1
9 49641 9 1 18 VAL HG23 H 3.495 -10.607 -9.439 1.00 . I I . 18 VAL HG23 1 1
9 49642 9 1 18 VAL N N 6.099 -8.755 -9.569 1.00 . I I . 18 VAL N 1 1
9 49643 9 1 18 VAL O O 8.163 -9.966 -7.792 1.00 . I I . 18 VAL O 1 1
9 49644 9 1 19 PHE C C 8.163 -10.661 -4.619 1.00 . I I . 19 PHE C 1 1
9 49645 9 1 19 PHE CA C 7.857 -9.206 -5.079 1.00 . I I . 19 PHE CA 1 1
9 49646 9 1 19 PHE CB C 7.477 -8.275 -3.906 1.00 . I I . 19 PHE CB 1 1
9 49647 9 1 19 PHE CD1 C 9.277 -6.508 -4.313 1.00 . I I . 19 PHE CD1 1 1
9 49648 9 1 19 PHE CD2 C 7.034 -5.767 -3.754 1.00 . I I . 19 PHE CD2 1 1
9 49649 9 1 19 PHE CE1 C 9.691 -5.170 -4.410 1.00 . I I . 19 PHE CE1 1 1
9 49650 9 1 19 PHE CE2 C 7.454 -4.431 -3.816 1.00 . I I . 19 PHE CE2 1 1
9 49651 9 1 19 PHE CG C 7.933 -6.822 -4.017 1.00 . I I . 19 PHE CG 1 1
9 49652 9 1 19 PHE CZ C 8.779 -4.136 -4.160 1.00 . I I . 19 PHE CZ 1 1
9 49653 9 1 19 PHE H H 5.913 -8.823 -5.922 1.00 . I I . 19 PHE H 1 1
9 49654 9 1 19 PHE HA H 8.782 -8.818 -5.494 1.00 . I I . 19 PHE HA 1 1
9 49655 9 1 19 PHE HB2 H 6.400 -8.315 -3.777 1.00 . I I . 19 PHE HB2 1 1
9 49656 9 1 19 PHE HB3 H 7.911 -8.658 -2.981 1.00 . I I . 19 PHE HB3 1 1
9 49657 9 1 19 PHE HD1 H 9.999 -7.292 -4.482 1.00 . I I . 19 PHE HD1 1 1
9 49658 9 1 19 PHE HD2 H 6.008 -5.971 -3.501 1.00 . I I . 19 PHE HD2 1 1
9 49659 9 1 19 PHE HE1 H 10.713 -4.940 -4.672 1.00 . I I . 19 PHE HE1 1 1
9 49660 9 1 19 PHE HE2 H 6.756 -3.635 -3.610 1.00 . I I . 19 PHE HE2 1 1
9 49661 9 1 19 PHE HZ H 9.090 -3.109 -4.233 1.00 . I I . 19 PHE HZ 1 1
9 49662 9 1 19 PHE N N 6.849 -9.139 -6.159 1.00 . I I . 19 PHE N 1 1
9 49663 9 1 19 PHE O O 7.568 -11.621 -5.107 1.00 . I I . 19 PHE O 1 1
9 49664 9 1 20 PHE C C 8.788 -13.285 -3.024 1.00 . I I . 20 PHE C 1 1
9 49665 9 1 20 PHE CA C 9.759 -12.136 -3.398 1.00 . I I . 20 PHE CA 1 1
9 49666 9 1 20 PHE CB C 10.846 -11.962 -2.326 1.00 . I I . 20 PHE CB 1 1
9 49667 9 1 20 PHE CD1 C 10.169 -10.272 -0.553 1.00 . I I . 20 PHE CD1 1 1
9 49668 9 1 20 PHE CD2 C 10.049 -12.638 -0.009 1.00 . I I . 20 PHE CD2 1 1
9 49669 9 1 20 PHE CE1 C 9.696 -9.952 0.731 1.00 . I I . 20 PHE CE1 1 1
9 49670 9 1 20 PHE CE2 C 9.571 -12.320 1.275 1.00 . I I . 20 PHE CE2 1 1
9 49671 9 1 20 PHE CG C 10.342 -11.617 -0.933 1.00 . I I . 20 PHE CG 1 1
9 49672 9 1 20 PHE CZ C 9.389 -10.977 1.645 1.00 . I I . 20 PHE CZ 1 1
9 49673 9 1 20 PHE H H 9.575 -10.011 -3.333 1.00 . I I . 20 PHE H 1 1
9 49674 9 1 20 PHE HA H 10.274 -12.448 -4.307 1.00 . I I . 20 PHE HA 1 1
9 49675 9 1 20 PHE HB2 H 11.407 -12.894 -2.263 1.00 . I I . 20 PHE HB2 1 1
9 49676 9 1 20 PHE HB3 H 11.537 -11.185 -2.654 1.00 . I I . 20 PHE HB3 1 1
9 49677 9 1 20 PHE HD1 H 10.393 -9.482 -1.252 1.00 . I I . 20 PHE HD1 1 1
9 49678 9 1 20 PHE HD2 H 10.180 -13.672 -0.290 1.00 . I I . 20 PHE HD2 1 1
9 49679 9 1 20 PHE HE1 H 9.549 -8.920 1.014 1.00 . I I . 20 PHE HE1 1 1
9 49680 9 1 20 PHE HE2 H 9.332 -13.109 1.974 1.00 . I I . 20 PHE HE2 1 1
9 49681 9 1 20 PHE HZ H 9.005 -10.730 2.625 1.00 . I I . 20 PHE HZ 1 1
9 49682 9 1 20 PHE N N 9.143 -10.835 -3.720 1.00 . I I . 20 PHE N 1 1
9 49683 9 1 20 PHE O O 7.704 -13.079 -2.465 1.00 . I I . 20 PHE O 1 1
9 49684 9 1 21 ALA C C 8.267 -16.347 -1.853 1.00 . I I . 21 ALA C 1 1
9 49685 9 1 21 ALA CA C 8.383 -15.723 -3.272 1.00 . I I . 21 ALA CA 1 1
9 49686 9 1 21 ALA CB C 8.905 -16.710 -4.317 1.00 . I I . 21 ALA CB 1 1
9 49687 9 1 21 ALA H H 10.129 -14.593 -3.762 1.00 . I I . 21 ALA H 1 1
9 49688 9 1 21 ALA HA H 7.373 -15.454 -3.586 1.00 . I I . 21 ALA HA 1 1
9 49689 9 1 21 ALA HB1 H 8.964 -16.226 -5.292 1.00 . I I . 21 ALA HB1 1 1
9 49690 9 1 21 ALA HB2 H 9.892 -17.044 -4.020 1.00 . I I . 21 ALA HB2 1 1
9 49691 9 1 21 ALA HB3 H 8.240 -17.571 -4.395 1.00 . I I . 21 ALA HB3 1 1
9 49692 9 1 21 ALA N N 9.204 -14.510 -3.352 1.00 . I I . 21 ALA N 1 1
9 49693 9 1 21 ALA O O 8.804 -15.831 -0.870 1.00 . I I . 21 ALA O 1 1
9 49694 9 1 22 GLU C C 8.051 -18.772 0.367 1.00 . I I . 22 GLU C 1 1
9 49695 9 1 22 GLU CA C 7.003 -18.063 -0.505 1.00 . I I . 22 GLU CA 1 1
9 49696 9 1 22 GLU CB C 5.834 -19.015 -0.816 1.00 . I I . 22 GLU CB 1 1
9 49697 9 1 22 GLU CD C 4.980 -21.039 -1.996 1.00 . I I . 22 GLU CD 1 1
9 49698 9 1 22 GLU CG C 6.215 -20.195 -1.710 1.00 . I I . 22 GLU CG 1 1
9 49699 9 1 22 GLU H H 7.143 -17.816 -2.623 1.00 . I I . 22 GLU H 1 1
9 49700 9 1 22 GLU HA H 6.598 -17.259 0.108 1.00 . I I . 22 GLU HA 1 1
9 49701 9 1 22 GLU HB2 H 5.424 -19.406 0.115 1.00 . I I . 22 GLU HB2 1 1
9 49702 9 1 22 GLU HB3 H 5.050 -18.438 -1.309 1.00 . I I . 22 GLU HB3 1 1
9 49703 9 1 22 GLU HG2 H 6.627 -19.836 -2.653 1.00 . I I . 22 GLU HG2 1 1
9 49704 9 1 22 GLU HG3 H 6.968 -20.806 -1.212 1.00 . I I . 22 GLU HG3 1 1
9 49705 9 1 22 GLU N N 7.501 -17.442 -1.756 1.00 . I I . 22 GLU N 1 1
9 49706 9 1 22 GLU O O 9.157 -19.075 -0.084 1.00 . I I . 22 GLU O 1 1
9 49707 9 1 22 GLU OE1 O 4.251 -20.716 -2.961 1.00 . I I . 22 GLU OE1 1 1
9 49708 9 1 22 GLU OE2 O 4.748 -22.027 -1.263 1.00 . I I . 22 GLU OE2 1 1
9 49709 9 1 23 ASP C C 9.795 -19.094 2.969 1.00 . I I . 23 ASP C 1 1
9 49710 9 1 23 ASP CA C 8.462 -19.795 2.631 1.00 . I I . 23 ASP CA 1 1
9 49711 9 1 23 ASP CB C 8.610 -21.287 2.256 1.00 . I I . 23 ASP CB 1 1
9 49712 9 1 23 ASP CG C 9.098 -22.202 3.407 1.00 . I I . 23 ASP CG 1 1
9 49713 9 1 23 ASP H H 6.751 -18.742 1.888 1.00 . I I . 23 ASP H 1 1
9 49714 9 1 23 ASP HA H 7.871 -19.784 3.545 1.00 . I I . 23 ASP HA 1 1
9 49715 9 1 23 ASP HB2 H 7.632 -21.648 1.924 1.00 . I I . 23 ASP HB2 1 1
9 49716 9 1 23 ASP HB3 H 9.294 -21.385 1.412 1.00 . I I . 23 ASP HB3 1 1
9 49717 9 1 23 ASP N N 7.669 -19.079 1.611 1.00 . I I . 23 ASP N 1 1
9 49718 9 1 23 ASP O O 10.868 -19.465 2.484 1.00 . I I . 23 ASP O 1 1
9 49719 9 1 23 ASP OD1 O 9.695 -21.720 4.400 1.00 . I I . 23 ASP OD1 1 1
9 49720 9 1 23 ASP OD2 O 8.871 -23.434 3.316 1.00 . I I . 23 ASP OD2 1 1
9 49721 9 1 24 VAL C C 10.920 -17.007 5.723 1.00 . I I . 24 VAL C 1 1
9 49722 9 1 24 VAL CA C 10.859 -17.206 4.202 1.00 . I I . 24 VAL CA 1 1
9 49723 9 1 24 VAL CB C 10.859 -15.839 3.481 1.00 . I I . 24 VAL CB 1 1
9 49724 9 1 24 VAL CG1 C 12.092 -14.993 3.838 1.00 . I I . 24 VAL CG1 1 1
9 49725 9 1 24 VAL CG2 C 10.859 -16.008 1.956 1.00 . I I . 24 VAL CG2 1 1
9 49726 9 1 24 VAL H H 8.786 -17.817 4.148 1.00 . I I . 24 VAL H 1 1
9 49727 9 1 24 VAL HA H 11.771 -17.712 3.904 1.00 . I I . 24 VAL HA 1 1
9 49728 9 1 24 VAL HB H 9.967 -15.281 3.766 1.00 . I I . 24 VAL HB 1 1
9 49729 9 1 24 VAL HG11 H 12.078 -14.735 4.895 1.00 . I I . 24 VAL HG11 1 1
9 49730 9 1 24 VAL HG12 H 13.005 -15.544 3.611 1.00 . I I . 24 VAL HG12 1 1
9 49731 9 1 24 VAL HG13 H 12.083 -14.063 3.269 1.00 . I I . 24 VAL HG13 1 1
9 49732 9 1 24 VAL HG21 H 11.687 -16.643 1.646 1.00 . I I . 24 VAL HG21 1 1
9 49733 9 1 24 VAL HG22 H 9.924 -16.462 1.631 1.00 . I I . 24 VAL HG22 1 1
9 49734 9 1 24 VAL HG23 H 10.951 -15.038 1.471 1.00 . I I . 24 VAL HG23 1 1
9 49735 9 1 24 VAL N N 9.711 -18.045 3.794 1.00 . I I . 24 VAL N 1 1
9 49736 9 1 24 VAL O O 9.939 -16.594 6.342 1.00 . I I . 24 VAL O 1 1
9 49737 9 1 25 GLY C C 12.183 -15.518 8.152 1.00 . I I . 25 GLY C 1 1
9 49738 9 1 25 GLY CA C 12.310 -17.001 7.772 1.00 . I I . 25 GLY CA 1 1
9 49739 9 1 25 GLY H H 12.844 -17.628 5.782 1.00 . I I . 25 GLY H 1 1
9 49740 9 1 25 GLY HA2 H 11.581 -17.569 8.351 1.00 . I I . 25 GLY HA2 1 1
9 49741 9 1 25 GLY HA3 H 13.301 -17.352 8.055 1.00 . I I . 25 GLY HA3 1 1
9 49742 9 1 25 GLY N N 12.083 -17.244 6.337 1.00 . I I . 25 GLY N 1 1
9 49743 9 1 25 GLY O O 11.230 -15.144 8.838 1.00 . I I . 25 GLY O 1 1
9 49744 9 1 26 SER C C 13.324 -12.461 6.447 1.00 . I I . 26 SER C 1 1
9 49745 9 1 26 SER CA C 12.931 -13.198 7.740 1.00 . I I . 26 SER CA 1 1
9 49746 9 1 26 SER CB C 13.793 -12.647 8.890 1.00 . I I . 26 SER CB 1 1
9 49747 9 1 26 SER H H 13.847 -15.041 7.109 1.00 . I I . 26 SER H 1 1
9 49748 9 1 26 SER HA H 11.892 -12.959 7.955 1.00 . I I . 26 SER HA 1 1
9 49749 9 1 26 SER HB2 H 14.839 -12.896 8.703 1.00 . I I . 26 SER HB2 1 1
9 49750 9 1 26 SER HB3 H 13.695 -11.560 8.914 1.00 . I I . 26 SER HB3 1 1
9 49751 9 1 26 SER HG H 13.993 -12.804 10.836 1.00 . I I . 26 SER HG 1 1
9 49752 9 1 26 SER N N 13.072 -14.663 7.639 1.00 . I I . 26 SER N 1 1
9 49753 9 1 26 SER O O 14.354 -12.757 5.838 1.00 . I I . 26 SER O 1 1
9 49754 9 1 26 SER OG O 13.403 -13.167 10.153 1.00 . I I . 26 SER OG 1 1
9 49755 9 1 27 ASN C C 13.291 -9.112 5.608 1.00 . I I . 27 ASN C 1 1
9 49756 9 1 27 ASN CA C 12.867 -10.478 5.022 1.00 . I I . 27 ASN CA 1 1
9 49757 9 1 27 ASN CB C 11.720 -10.333 4.012 1.00 . I I . 27 ASN CB 1 1
9 49758 9 1 27 ASN CG C 12.079 -9.318 2.935 1.00 . I I . 27 ASN CG 1 1
9 49759 9 1 27 ASN H H 11.675 -11.315 6.579 1.00 . I I . 27 ASN H 1 1
9 49760 9 1 27 ASN HA H 13.723 -10.852 4.458 1.00 . I I . 27 ASN HA 1 1
9 49761 9 1 27 ASN HB2 H 11.534 -11.295 3.533 1.00 . I I . 27 ASN HB2 1 1
9 49762 9 1 27 ASN HB3 H 10.810 -10.020 4.524 1.00 . I I . 27 ASN HB3 1 1
9 49763 9 1 27 ASN HD21 H 10.730 -7.983 3.613 1.00 . I I . 27 ASN HD21 1 1
9 49764 9 1 27 ASN HD22 H 11.719 -7.450 2.271 1.00 . I I . 27 ASN HD22 1 1
9 49765 9 1 27 ASN N N 12.513 -11.485 6.028 1.00 . I I . 27 ASN N 1 1
9 49766 9 1 27 ASN ND2 N 11.493 -8.141 2.966 1.00 . I I . 27 ASN ND2 1 1
9 49767 9 1 27 ASN O O 12.526 -8.523 6.375 1.00 . I I . 27 ASN O 1 1
9 49768 9 1 27 ASN OD1 O 12.940 -9.561 2.104 1.00 . I I . 27 ASN OD1 1 1
9 49769 9 1 28 LYS C C 14.783 -6.519 3.768 1.00 . I I . 28 LYS C 1 1
9 49770 9 1 28 LYS CA C 14.677 -7.104 5.190 1.00 . I I . 28 LYS CA 1 1
9 49771 9 1 28 LYS CB C 15.967 -6.768 5.952 1.00 . I I . 28 LYS CB 1 1
9 49772 9 1 28 LYS CD C 16.937 -5.897 8.075 1.00 . I I . 28 LYS CD 1 1
9 49773 9 1 28 LYS CE C 17.019 -5.948 9.603 1.00 . I I . 28 LYS CE 1 1
9 49774 9 1 28 LYS CG C 15.893 -6.859 7.483 1.00 . I I . 28 LYS CG 1 1
9 49775 9 1 28 LYS H H 15.049 -9.124 4.603 1.00 . I I . 28 LYS H 1 1
9 49776 9 1 28 LYS HA H 13.857 -6.594 5.694 1.00 . I I . 28 LYS HA 1 1
9 49777 9 1 28 LYS HB2 H 16.775 -7.406 5.597 1.00 . I I . 28 LYS HB2 1 1
9 49778 9 1 28 LYS HB3 H 16.223 -5.740 5.687 1.00 . I I . 28 LYS HB3 1 1
9 49779 9 1 28 LYS HD2 H 17.921 -6.123 7.661 1.00 . I I . 28 LYS HD2 1 1
9 49780 9 1 28 LYS HD3 H 16.665 -4.882 7.779 1.00 . I I . 28 LYS HD3 1 1
9 49781 9 1 28 LYS HE2 H 16.013 -5.945 10.023 1.00 . I I . 28 LYS HE2 1 1
9 49782 9 1 28 LYS HE3 H 17.518 -6.873 9.896 1.00 . I I . 28 LYS HE3 1 1
9 49783 9 1 28 LYS HG2 H 14.902 -6.562 7.827 1.00 . I I . 28 LYS HG2 1 1
9 49784 9 1 28 LYS HG3 H 16.089 -7.885 7.800 1.00 . I I . 28 LYS HG3 1 1
9 49785 9 1 28 LYS HZ1 H 17.999 -4.904 11.101 1.00 . I I . 28 LYS HZ1 1 1
9 49786 9 1 28 LYS HZ2 H 17.217 -3.940 10.012 1.00 . I I . 28 LYS HZ2 1 1
9 49787 9 1 28 LYS HZ3 H 18.614 -4.635 9.583 1.00 . I I . 28 LYS HZ3 1 1
9 49788 9 1 28 LYS N N 14.409 -8.550 5.144 1.00 . I I . 28 LYS N 1 1
9 49789 9 1 28 LYS NZ N 17.768 -4.789 10.127 1.00 . I I . 28 LYS NZ 1 1
9 49790 9 1 28 LYS O O 15.649 -6.928 2.990 1.00 . I I . 28 LYS O 1 1
9 49791 9 1 29 GLY C C 13.800 -5.342 0.927 1.00 . I I . 29 GLY C 1 1
9 49792 9 1 29 GLY CA C 14.086 -4.659 2.271 1.00 . I I . 29 GLY CA 1 1
9 49793 9 1 29 GLY H H 13.242 -5.272 4.138 1.00 . I I . 29 GLY H 1 1
9 49794 9 1 29 GLY HA2 H 13.410 -3.810 2.376 1.00 . I I . 29 GLY HA2 1 1
9 49795 9 1 29 GLY HA3 H 15.100 -4.259 2.229 1.00 . I I . 29 GLY HA3 1 1
9 49796 9 1 29 GLY N N 13.963 -5.512 3.461 1.00 . I I . 29 GLY N 1 1
9 49797 9 1 29 GLY O O 14.721 -5.832 0.267 1.00 . I I . 29 GLY O 1 1
9 49798 9 1 30 ALA C C 11.436 -4.407 -1.536 1.00 . I I . 30 ALA C 1 1
9 49799 9 1 30 ALA CA C 12.141 -5.617 -0.889 1.00 . I I . 30 ALA CA 1 1
9 49800 9 1 30 ALA CB C 11.276 -6.877 -0.891 1.00 . I I . 30 ALA CB 1 1
9 49801 9 1 30 ALA H H 11.840 -4.883 1.101 1.00 . I I . 30 ALA H 1 1
9 49802 9 1 30 ALA HA H 13.026 -5.844 -1.466 1.00 . I I . 30 ALA HA 1 1
9 49803 9 1 30 ALA HB1 H 10.362 -6.708 -0.319 1.00 . I I . 30 ALA HB1 1 1
9 49804 9 1 30 ALA HB2 H 11.017 -7.138 -1.917 1.00 . I I . 30 ALA HB2 1 1
9 49805 9 1 30 ALA HB3 H 11.836 -7.700 -0.444 1.00 . I I . 30 ALA HB3 1 1
9 49806 9 1 30 ALA N N 12.537 -5.302 0.490 1.00 . I I . 30 ALA N 1 1
9 49807 9 1 30 ALA O O 10.342 -4.033 -1.114 1.00 . I I . 30 ALA O 1 1
9 49808 9 1 31 ILE C C 11.769 -2.167 -4.493 1.00 . I I . 31 ILE C 1 1
9 49809 9 1 31 ILE CA C 11.695 -2.407 -2.968 1.00 . I I . 31 ILE CA 1 1
9 49810 9 1 31 ILE CB C 12.584 -1.353 -2.247 1.00 . I I . 31 ILE CB 1 1
9 49811 9 1 31 ILE CD1 C 11.686 -1.356 0.207 1.00 . I I . 31 ILE CD1 1 1
9 49812 9 1 31 ILE CG1 C 12.867 -1.585 -0.740 1.00 . I I . 31 ILE CG1 1 1
9 49813 9 1 31 ILE CG2 C 12.015 0.063 -2.444 1.00 . I I . 31 ILE CG2 1 1
9 49814 9 1 31 ILE H H 12.918 -4.183 -2.900 1.00 . I I . 31 ILE H 1 1
9 49815 9 1 31 ILE HA H 10.669 -2.228 -2.664 1.00 . I I . 31 ILE HA 1 1
9 49816 9 1 31 ILE HB H 13.555 -1.370 -2.736 1.00 . I I . 31 ILE HB 1 1
9 49817 9 1 31 ILE HD11 H 11.534 -0.285 0.346 1.00 . I I . 31 ILE HD11 1 1
9 49818 9 1 31 ILE HD12 H 10.779 -1.795 -0.195 1.00 . I I . 31 ILE HD12 1 1
9 49819 9 1 31 ILE HD13 H 11.902 -1.804 1.176 1.00 . I I . 31 ILE HD13 1 1
9 49820 9 1 31 ILE HG12 H 13.250 -2.592 -0.582 1.00 . I I . 31 ILE HG12 1 1
9 49821 9 1 31 ILE HG13 H 13.668 -0.909 -0.436 1.00 . I I . 31 ILE HG13 1 1
9 49822 9 1 31 ILE HG21 H 12.143 0.387 -3.475 1.00 . I I . 31 ILE HG21 1 1
9 49823 9 1 31 ILE HG22 H 10.958 0.095 -2.183 1.00 . I I . 31 ILE HG22 1 1
9 49824 9 1 31 ILE HG23 H 12.557 0.772 -1.818 1.00 . I I . 31 ILE HG23 1 1
9 49825 9 1 31 ILE N N 12.061 -3.776 -2.540 1.00 . I I . 31 ILE N 1 1
9 49826 9 1 31 ILE O O 12.679 -2.671 -5.159 1.00 . I I . 31 ILE O 1 1
9 49827 9 1 32 ILE C C 10.835 0.857 -6.218 1.00 . I I . 32 ILE C 1 1
9 49828 9 1 32 ILE CA C 10.998 -0.671 -6.342 1.00 . I I . 32 ILE CA 1 1
9 49829 9 1 32 ILE CB C 10.087 -1.258 -7.460 1.00 . I I . 32 ILE CB 1 1
9 49830 9 1 32 ILE CD1 C 7.772 -1.184 -8.628 1.00 . I I . 32 ILE CD1 1 1
9 49831 9 1 32 ILE CG1 C 8.698 -0.595 -7.556 1.00 . I I . 32 ILE CG1 1 1
9 49832 9 1 32 ILE CG2 C 9.953 -2.786 -7.361 1.00 . I I . 32 ILE CG2 1 1
9 49833 9 1 32 ILE H H 10.135 -0.987 -4.406 1.00 . I I . 32 ILE H 1 1
9 49834 9 1 32 ILE HA H 12.015 -0.845 -6.673 1.00 . I I . 32 ILE HA 1 1
9 49835 9 1 32 ILE HB H 10.590 -1.041 -8.403 1.00 . I I . 32 ILE HB 1 1
9 49836 9 1 32 ILE HD11 H 8.270 -1.168 -9.598 1.00 . I I . 32 ILE HD11 1 1
9 49837 9 1 32 ILE HD12 H 7.497 -2.207 -8.374 1.00 . I I . 32 ILE HD12 1 1
9 49838 9 1 32 ILE HD13 H 6.861 -0.587 -8.687 1.00 . I I . 32 ILE HD13 1 1
9 49839 9 1 32 ILE HG12 H 8.221 -0.677 -6.588 1.00 . I I . 32 ILE HG12 1 1
9 49840 9 1 32 ILE HG13 H 8.817 0.463 -7.790 1.00 . I I . 32 ILE HG13 1 1
9 49841 9 1 32 ILE HG21 H 9.173 -3.051 -6.649 1.00 . I I . 32 ILE HG21 1 1
9 49842 9 1 32 ILE HG22 H 9.708 -3.205 -8.333 1.00 . I I . 32 ILE HG22 1 1
9 49843 9 1 32 ILE HG23 H 10.887 -3.211 -7.022 1.00 . I I . 32 ILE HG23 1 1
9 49844 9 1 32 ILE N N 10.862 -1.332 -5.025 1.00 . I I . 32 ILE N 1 1
9 49845 9 1 32 ILE O O 10.018 1.333 -5.422 1.00 . I I . 32 ILE O 1 1
9 49846 9 1 33 GLY C C 12.317 3.909 -7.926 1.00 . I I . 33 GLY C 1 1
9 49847 9 1 33 GLY CA C 11.300 3.084 -7.136 1.00 . I I . 33 GLY CA 1 1
9 49848 9 1 33 GLY H H 12.261 1.221 -7.620 1.00 . I I . 33 GLY H 1 1
9 49849 9 1 33 GLY HA2 H 10.317 3.248 -7.578 1.00 . I I . 33 GLY HA2 1 1
9 49850 9 1 33 GLY HA3 H 11.284 3.491 -6.124 1.00 . I I . 33 GLY HA3 1 1
9 49851 9 1 33 GLY N N 11.543 1.638 -7.040 1.00 . I I . 33 GLY N 1 1
9 49852 9 1 33 GLY O O 13.328 3.393 -8.404 1.00 . I I . 33 GLY O 1 1
9 49853 9 1 34 LEU C C 14.187 6.401 -7.482 1.00 . I I . 34 LEU C 1 1
9 49854 9 1 34 LEU CA C 13.078 6.171 -8.534 1.00 . I I . 34 LEU CA 1 1
9 49855 9 1 34 LEU CB C 12.375 7.471 -8.969 1.00 . I I . 34 LEU CB 1 1
9 49856 9 1 34 LEU CD1 C 13.218 7.758 -11.343 1.00 . I I . 34 LEU CD1 1 1
9 49857 9 1 34 LEU CD2 C 12.621 9.745 -10.018 1.00 . I I . 34 LEU CD2 1 1
9 49858 9 1 34 LEU CG C 13.210 8.338 -9.928 1.00 . I I . 34 LEU CG 1 1
9 49859 9 1 34 LEU H H 11.227 5.582 -7.613 1.00 . I I . 34 LEU H 1 1
9 49860 9 1 34 LEU HA H 13.541 5.724 -9.414 1.00 . I I . 34 LEU HA 1 1
9 49861 9 1 34 LEU HB2 H 11.435 7.222 -9.462 1.00 . I I . 34 LEU HB2 1 1
9 49862 9 1 34 LEU HB3 H 12.143 8.056 -8.081 1.00 . I I . 34 LEU HB3 1 1
9 49863 9 1 34 LEU HD11 H 13.745 8.435 -12.014 1.00 . I I . 34 LEU HD11 1 1
9 49864 9 1 34 LEU HD12 H 12.197 7.634 -11.702 1.00 . I I . 34 LEU HD12 1 1
9 49865 9 1 34 LEU HD13 H 13.716 6.791 -11.352 1.00 . I I . 34 LEU HD13 1 1
9 49866 9 1 34 LEU HD21 H 13.266 10.372 -10.635 1.00 . I I . 34 LEU HD21 1 1
9 49867 9 1 34 LEU HD22 H 12.555 10.185 -9.024 1.00 . I I . 34 LEU HD22 1 1
9 49868 9 1 34 LEU HD23 H 11.627 9.707 -10.461 1.00 . I I . 34 LEU HD23 1 1
9 49869 9 1 34 LEU HG H 14.233 8.415 -9.563 1.00 . I I . 34 LEU HG 1 1
9 49870 9 1 34 LEU N N 12.078 5.221 -8.023 1.00 . I I . 34 LEU N 1 1
9 49871 9 1 34 LEU O O 15.371 6.376 -7.812 1.00 . I I . 34 LEU O 1 1
9 49872 9 1 35 MET C C 15.741 7.595 -5.063 1.00 . I I . 35 MET C 1 1
9 49873 9 1 35 MET CA C 14.687 6.473 -5.027 1.00 . I I . 35 MET CA 1 1
9 49874 9 1 35 MET CB C 15.257 5.056 -4.809 1.00 . I I . 35 MET CB 1 1
9 49875 9 1 35 MET CE C 15.421 2.161 -2.953 1.00 . I I . 35 MET CE 1 1
9 49876 9 1 35 MET CG C 14.147 4.013 -4.595 1.00 . I I . 35 MET CG 1 1
9 49877 9 1 35 MET H H 12.807 6.623 -6.034 1.00 . I I . 35 MET H 1 1
9 49878 9 1 35 MET HA H 14.075 6.680 -4.155 1.00 . I I . 35 MET HA 1 1
9 49879 9 1 35 MET HB2 H 15.845 4.763 -5.680 1.00 . I I . 35 MET HB2 1 1
9 49880 9 1 35 MET HB3 H 15.911 5.060 -3.938 1.00 . I I . 35 MET HB3 1 1
9 49881 9 1 35 MET HE1 H 14.654 2.361 -2.205 1.00 . I I . 35 MET HE1 1 1
9 49882 9 1 35 MET HE2 H 15.813 1.155 -2.803 1.00 . I I . 35 MET HE2 1 1
9 49883 9 1 35 MET HE3 H 16.230 2.882 -2.849 1.00 . I I . 35 MET HE3 1 1
9 49884 9 1 35 MET HG2 H 13.639 4.221 -3.654 1.00 . I I . 35 MET HG2 1 1
9 49885 9 1 35 MET HG3 H 13.416 4.116 -5.393 1.00 . I I . 35 MET HG3 1 1
9 49886 9 1 35 MET N N 13.801 6.496 -6.203 1.00 . I I . 35 MET N 1 1
9 49887 9 1 35 MET O O 16.934 7.355 -5.252 1.00 . I I . 35 MET O 1 1
9 49888 9 1 35 MET SD S 14.693 2.283 -4.606 1.00 . I I . 35 MET SD 1 1
9 49889 9 1 36 VAL C C 16.248 10.768 -3.680 1.00 . I I . 36 VAL C 1 1
9 49890 9 1 36 VAL CA C 16.048 10.082 -5.040 1.00 . I I . 36 VAL CA 1 1
9 49891 9 1 36 VAL CB C 15.396 11.060 -6.043 1.00 . I I . 36 VAL CB 1 1
9 49892 9 1 36 VAL CG1 C 16.294 12.276 -6.305 1.00 . I I . 36 VAL CG1 1 1
9 49893 9 1 36 VAL CG2 C 15.140 10.391 -7.402 1.00 . I I . 36 VAL CG2 1 1
9 49894 9 1 36 VAL H H 14.271 8.942 -4.738 1.00 . I I . 36 VAL H 1 1
9 49895 9 1 36 VAL HA H 17.024 9.831 -5.445 1.00 . I I . 36 VAL HA 1 1
9 49896 9 1 36 VAL HB H 14.443 11.408 -5.645 1.00 . I I . 36 VAL HB 1 1
9 49897 9 1 36 VAL HG11 H 16.432 12.852 -5.389 1.00 . I I . 36 VAL HG11 1 1
9 49898 9 1 36 VAL HG12 H 17.267 11.953 -6.678 1.00 . I I . 36 VAL HG12 1 1
9 49899 9 1 36 VAL HG13 H 15.827 12.929 -7.043 1.00 . I I . 36 VAL HG13 1 1
9 49900 9 1 36 VAL HG21 H 16.069 9.988 -7.804 1.00 . I I . 36 VAL HG21 1 1
9 49901 9 1 36 VAL HG22 H 14.416 9.585 -7.289 1.00 . I I . 36 VAL HG22 1 1
9 49902 9 1 36 VAL HG23 H 14.731 11.120 -8.101 1.00 . I I . 36 VAL HG23 1 1
9 49903 9 1 36 VAL N N 15.268 8.836 -4.917 1.00 . I I . 36 VAL N 1 1
9 49904 9 1 36 VAL O O 15.288 11.065 -2.964 1.00 . I I . 36 VAL O 1 1
9 49905 9 1 37 GLY C C 18.348 10.559 -1.038 1.00 . I I . 37 GLY C 1 1
9 49906 9 1 37 GLY CA C 17.886 11.633 -2.029 1.00 . I I . 37 GLY CA 1 1
9 49907 9 1 37 GLY H H 18.241 10.723 -3.936 1.00 . I I . 37 GLY H 1 1
9 49908 9 1 37 GLY HA2 H 18.709 12.333 -2.173 1.00 . I I . 37 GLY HA2 1 1
9 49909 9 1 37 GLY HA3 H 17.054 12.188 -1.596 1.00 . I I . 37 GLY HA3 1 1
9 49910 9 1 37 GLY N N 17.500 11.063 -3.329 1.00 . I I . 37 GLY N 1 1
9 49911 9 1 37 GLY O O 19.210 9.745 -1.371 1.00 . I I . 37 GLY O 1 1
9 49912 9 1 38 GLY C C 16.983 8.524 1.392 1.00 . I I . 38 GLY C 1 1
9 49913 9 1 38 GLY CA C 18.091 9.572 1.230 1.00 . I I . 38 GLY CA 1 1
9 49914 9 1 38 GLY H H 17.069 11.234 0.364 1.00 . I I . 38 GLY H 1 1
9 49915 9 1 38 GLY HA2 H 19.038 9.070 1.032 1.00 . I I . 38 GLY HA2 1 1
9 49916 9 1 38 GLY HA3 H 18.196 10.090 2.184 1.00 . I I . 38 GLY HA3 1 1
9 49917 9 1 38 GLY N N 17.808 10.560 0.181 1.00 . I I . 38 GLY N 1 1
9 49918 9 1 38 GLY O O 15.844 8.869 1.713 1.00 . I I . 38 GLY O 1 1
9 49919 9 1 39 VAL C C 17.146 5.138 2.483 1.00 . I I . 39 VAL C 1 1
9 49920 9 1 39 VAL CA C 16.441 6.089 1.511 1.00 . I I . 39 VAL CA 1 1
9 49921 9 1 39 VAL CB C 16.022 5.340 0.227 1.00 . I I . 39 VAL CB 1 1
9 49922 9 1 39 VAL CG1 C 15.019 4.224 0.554 1.00 . I I . 39 VAL CG1 1 1
9 49923 9 1 39 VAL CG2 C 15.352 6.268 -0.797 1.00 . I I . 39 VAL CG2 1 1
9 49924 9 1 39 VAL H H 18.273 7.048 0.930 1.00 . I I . 39 VAL H 1 1
9 49925 9 1 39 VAL HA H 15.529 6.446 1.985 1.00 . I I . 39 VAL HA 1 1
9 49926 9 1 39 VAL HB H 16.901 4.895 -0.240 1.00 . I I . 39 VAL HB 1 1
9 49927 9 1 39 VAL HG11 H 15.483 3.464 1.182 1.00 . I I . 39 VAL HG11 1 1
9 49928 9 1 39 VAL HG12 H 14.150 4.638 1.069 1.00 . I I . 39 VAL HG12 1 1
9 49929 9 1 39 VAL HG13 H 14.685 3.744 -0.365 1.00 . I I . 39 VAL HG13 1 1
9 49930 9 1 39 VAL HG21 H 15.035 5.693 -1.667 1.00 . I I . 39 VAL HG21 1 1
9 49931 9 1 39 VAL HG22 H 14.481 6.750 -0.352 1.00 . I I . 39 VAL HG22 1 1
9 49932 9 1 39 VAL HG23 H 16.055 7.031 -1.129 1.00 . I I . 39 VAL HG23 1 1
9 49933 9 1 39 VAL N N 17.318 7.243 1.227 1.00 . I I . 39 VAL N 1 1
9 49934 9 1 39 VAL O O 18.180 4.559 2.150 1.00 . I I . 39 VAL O 1 1
9 49935 9 1 40 VAL C C 16.298 3.144 5.333 1.00 . I I . 40 VAL C 1 1
9 49936 9 1 40 VAL CA C 17.225 4.244 4.808 1.00 . I I . 40 VAL CA 1 1
9 49937 9 1 40 VAL CB C 17.631 5.189 5.960 1.00 . I I . 40 VAL CB 1 1
9 49938 9 1 40 VAL CG1 C 18.378 4.438 7.072 1.00 . I I . 40 VAL CG1 1 1
9 49939 9 1 40 VAL CG2 C 18.554 6.316 5.474 1.00 . I I . 40 VAL CG2 1 1
9 49940 9 1 40 VAL H H 15.750 5.506 3.891 1.00 . I I . 40 VAL H 1 1
9 49941 9 1 40 VAL HA H 18.136 3.766 4.450 1.00 . I I . 40 VAL HA 1 1
9 49942 9 1 40 VAL HB H 16.736 5.642 6.389 1.00 . I I . 40 VAL HB 1 1
9 49943 9 1 40 VAL HG11 H 18.684 5.138 7.850 1.00 . I I . 40 VAL HG11 1 1
9 49944 9 1 40 VAL HG12 H 17.730 3.691 7.531 1.00 . I I . 40 VAL HG12 1 1
9 49945 9 1 40 VAL HG13 H 19.264 3.947 6.666 1.00 . I I . 40 VAL HG13 1 1
9 49946 9 1 40 VAL HG21 H 18.873 6.927 6.319 1.00 . I I . 40 VAL HG21 1 1
9 49947 9 1 40 VAL HG22 H 19.432 5.896 4.981 1.00 . I I . 40 VAL HG22 1 1
9 49948 9 1 40 VAL HG23 H 18.022 6.961 4.775 1.00 . I I . 40 VAL HG23 1 1
9 49949 9 1 40 VAL N N 16.606 4.992 3.694 1.00 . I I . 40 VAL N 1 1
9 49950 9 1 40 VAL O O 15.192 3.427 5.791 1.00 . I I . 40 VAL O 1 1
9 49951 9 1 41 ILE C C 17.082 0.155 7.011 1.00 . I I . 41 ILE C 1 1
9 49952 9 1 41 ILE CA C 16.132 0.731 5.943 1.00 . I I . 41 ILE CA 1 1
9 49953 9 1 41 ILE CB C 15.733 -0.318 4.874 1.00 . I I . 41 ILE CB 1 1
9 49954 9 1 41 ILE CD1 C 14.396 -0.643 2.670 1.00 . I I . 41 ILE CD1 1 1
9 49955 9 1 41 ILE CG1 C 14.827 0.314 3.788 1.00 . I I . 41 ILE CG1 1 1
9 49956 9 1 41 ILE CG2 C 15.030 -1.516 5.546 1.00 . I I . 41 ILE CG2 1 1
9 49957 9 1 41 ILE H H 17.671 1.744 4.871 1.00 . I I . 41 ILE H 1 1
9 49958 9 1 41 ILE HA H 15.217 1.049 6.443 1.00 . I I . 41 ILE HA 1 1
9 49959 9 1 41 ILE HB H 16.642 -0.682 4.391 1.00 . I I . 41 ILE HB 1 1
9 49960 9 1 41 ILE HD11 H 13.883 -0.072 1.897 1.00 . I I . 41 ILE HD11 1 1
9 49961 9 1 41 ILE HD12 H 15.270 -1.127 2.234 1.00 . I I . 41 ILE HD12 1 1
9 49962 9 1 41 ILE HD13 H 13.709 -1.396 3.056 1.00 . I I . 41 ILE HD13 1 1
9 49963 9 1 41 ILE HG12 H 13.934 0.728 4.258 1.00 . I I . 41 ILE HG12 1 1
9 49964 9 1 41 ILE HG13 H 15.362 1.133 3.307 1.00 . I I . 41 ILE HG13 1 1
9 49965 9 1 41 ILE HG21 H 15.666 -1.957 6.314 1.00 . I I . 41 ILE HG21 1 1
9 49966 9 1 41 ILE HG22 H 14.090 -1.196 5.999 1.00 . I I . 41 ILE HG22 1 1
9 49967 9 1 41 ILE HG23 H 14.828 -2.297 4.814 1.00 . I I . 41 ILE HG23 1 1
9 49968 9 1 41 ILE N N 16.772 1.899 5.320 1.00 . I I . 41 ILE N 1 1
9 49969 9 1 41 ILE O O 18.223 -0.199 6.699 1.00 . I I . 41 ILE O 1 1
9 49970 9 1 42 ALA C C 16.527 -1.290 10.331 1.00 . I I . 42 ALA C 1 1
9 49971 9 1 42 ALA CA C 17.384 -0.383 9.422 1.00 . I I . 42 ALA CA 1 1
9 49972 9 1 42 ALA CB C 17.962 0.843 10.147 1.00 . I I . 42 ALA CB 1 1
9 49973 9 1 42 ALA H H 15.686 0.446 8.436 1.00 . I I . 42 ALA H 1 1
9 49974 9 1 42 ALA HA H 18.223 -0.989 9.077 1.00 . I I . 42 ALA HA 1 1
9 49975 9 1 42 ALA HB1 H 18.559 0.517 10.999 1.00 . I I . 42 ALA HB1 1 1
9 49976 9 1 42 ALA HB2 H 18.599 1.410 9.468 1.00 . I I . 42 ALA HB2 1 1
9 49977 9 1 42 ALA HB3 H 17.154 1.486 10.499 1.00 . I I . 42 ALA HB3 1 1
9 49978 9 1 42 ALA N N 16.619 0.086 8.262 1.00 . I I . 42 ALA N 1 1
9 49979 9 1 42 ALA O O 16.102 -0.865 11.425 1.00 . I I . 42 ALA O 1 1
9 49980 9 1 42 ALA OXT O 16.226 -2.435 9.925 1.00 . I I . 42 ALA OXT 1 1
9 49981 10 1 11 GLU C C 2.806 -4.927 -29.819 1.00 . J J . 11 GLU C 1 1
9 49982 10 1 11 GLU CA C 1.538 -5.242 -30.586 1.00 . J J . 11 GLU CA 1 1
9 49983 10 1 11 GLU CB C 1.234 -6.744 -30.456 1.00 . J J . 11 GLU CB 1 1
9 49984 10 1 11 GLU CD C -0.326 -7.348 -32.376 1.00 . J J . 11 GLU CD 1 1
9 49985 10 1 11 GLU CG C -0.184 -7.139 -30.874 1.00 . J J . 11 GLU CG 1 1
9 49986 10 1 11 GLU H H 0.825 -5.049 -32.525 1.00 . J J . 11 GLU H 1 1
9 49987 10 1 11 GLU HA H 0.726 -4.698 -30.104 1.00 . J J . 11 GLU HA 1 1
9 49988 10 1 11 GLU HB2 H 1.962 -7.328 -31.014 1.00 . J J . 11 GLU HB2 1 1
9 49989 10 1 11 GLU HB3 H 1.336 -7.010 -29.404 1.00 . J J . 11 GLU HB3 1 1
9 49990 10 1 11 GLU HG2 H -0.441 -8.070 -30.369 1.00 . J J . 11 GLU HG2 1 1
9 49991 10 1 11 GLU HG3 H -0.889 -6.379 -30.544 1.00 . J J . 11 GLU HG3 1 1
9 49992 10 1 11 GLU N N 1.646 -4.774 -31.997 1.00 . J J . 11 GLU N 1 1
9 49993 10 1 11 GLU O O 3.902 -5.069 -30.359 1.00 . J J . 11 GLU O 1 1
9 49994 10 1 11 GLU OE1 O -0.362 -6.331 -33.103 1.00 . J J . 11 GLU OE1 1 1
9 49995 10 1 11 GLU OE2 O -0.409 -8.515 -32.813 1.00 . J J . 11 GLU OE2 1 1
9 49996 10 1 12 VAL C C 3.570 -4.916 -26.292 1.00 . J J . 12 VAL C 1 1
9 49997 10 1 12 VAL CA C 3.766 -4.207 -27.635 1.00 . J J . 12 VAL CA 1 1
9 49998 10 1 12 VAL CB C 3.927 -2.686 -27.406 1.00 . J J . 12 VAL CB 1 1
9 49999 10 1 12 VAL CG1 C 5.117 -2.363 -26.490 1.00 . J J . 12 VAL CG1 1 1
9 50000 10 1 12 VAL CG2 C 4.158 -1.936 -28.726 1.00 . J J . 12 VAL CG2 1 1
9 50001 10 1 12 VAL H H 1.706 -4.427 -28.206 1.00 . J J . 12 VAL H 1 1
9 50002 10 1 12 VAL HA H 4.696 -4.568 -28.073 1.00 . J J . 12 VAL HA 1 1
9 50003 10 1 12 VAL HB H 3.019 -2.296 -26.946 1.00 . J J . 12 VAL HB 1 1
9 50004 10 1 12 VAL HG11 H 4.950 -2.766 -25.491 1.00 . J J . 12 VAL HG11 1 1
9 50005 10 1 12 VAL HG12 H 6.036 -2.783 -26.900 1.00 . J J . 12 VAL HG12 1 1
9 50006 10 1 12 VAL HG13 H 5.229 -1.282 -26.396 1.00 . J J . 12 VAL HG13 1 1
9 50007 10 1 12 VAL HG21 H 4.322 -0.876 -28.528 1.00 . J J . 12 VAL HG21 1 1
9 50008 10 1 12 VAL HG22 H 5.027 -2.343 -29.243 1.00 . J J . 12 VAL HG22 1 1
9 50009 10 1 12 VAL HG23 H 3.283 -2.025 -29.367 1.00 . J J . 12 VAL HG23 1 1
9 50010 10 1 12 VAL N N 2.654 -4.512 -28.562 1.00 . J J . 12 VAL N 1 1
9 50011 10 1 12 VAL O O 2.505 -4.804 -25.683 1.00 . J J . 12 VAL O 1 1
9 50012 10 1 13 HIS C C 5.922 -5.774 -23.731 1.00 . J J . 13 HIS C 1 1
9 50013 10 1 13 HIS CA C 4.674 -6.251 -24.496 1.00 . J J . 13 HIS CA 1 1
9 50014 10 1 13 HIS CB C 4.681 -7.777 -24.671 1.00 . J J . 13 HIS CB 1 1
9 50015 10 1 13 HIS CD2 C 3.232 -8.474 -26.658 1.00 . J J . 13 HIS CD2 1 1
9 50016 10 1 13 HIS CE1 C 1.421 -9.134 -25.587 1.00 . J J . 13 HIS CE1 1 1
9 50017 10 1 13 HIS CG C 3.431 -8.318 -25.316 1.00 . J J . 13 HIS CG 1 1
9 50018 10 1 13 HIS H H 5.434 -5.672 -26.402 1.00 . J J . 13 HIS H 1 1
9 50019 10 1 13 HIS HA H 3.793 -5.986 -23.912 1.00 . J J . 13 HIS HA 1 1
9 50020 10 1 13 HIS HB2 H 5.543 -8.068 -25.275 1.00 . J J . 13 HIS HB2 1 1
9 50021 10 1 13 HIS HB3 H 4.789 -8.240 -23.690 1.00 . J J . 13 HIS HB3 1 1
9 50022 10 1 13 HIS HD2 H 3.941 -8.239 -27.440 1.00 . J J . 13 HIS HD2 1 1
9 50023 10 1 13 HIS HE1 H 0.431 -9.524 -25.397 1.00 . J J . 13 HIS HE1 1 1
9 50024 10 1 13 HIS HE2 H 1.507 -9.225 -27.680 1.00 . J J . 13 HIS HE2 1 1
9 50025 10 1 13 HIS N N 4.608 -5.604 -25.813 1.00 . J J . 13 HIS N 1 1
9 50026 10 1 13 HIS ND1 N 2.286 -8.742 -24.635 1.00 . J J . 13 HIS ND1 1 1
9 50027 10 1 13 HIS NE2 N 1.962 -8.985 -26.808 1.00 . J J . 13 HIS NE2 1 1
9 50028 10 1 13 HIS O O 7.045 -5.951 -24.210 1.00 . J J . 13 HIS O 1 1
9 50029 10 1 14 HIS C C 6.840 -4.750 -20.328 1.00 . J J . 14 HIS C 1 1
9 50030 10 1 14 HIS CA C 6.804 -4.448 -21.842 1.00 . J J . 14 HIS CA 1 1
9 50031 10 1 14 HIS CB C 6.640 -2.945 -22.116 1.00 . J J . 14 HIS CB 1 1
9 50032 10 1 14 HIS CD2 C 8.787 -1.804 -22.879 1.00 . J J . 14 HIS CD2 1 1
9 50033 10 1 14 HIS CE1 C 9.512 -1.020 -20.952 1.00 . J J . 14 HIS CE1 1 1
9 50034 10 1 14 HIS CG C 7.902 -2.153 -21.900 1.00 . J J . 14 HIS CG 1 1
9 50035 10 1 14 HIS H H 4.781 -5.005 -22.253 1.00 . J J . 14 HIS H 1 1
9 50036 10 1 14 HIS HA H 7.766 -4.746 -22.259 1.00 . J J . 14 HIS HA 1 1
9 50037 10 1 14 HIS HB2 H 6.335 -2.798 -23.152 1.00 . J J . 14 HIS HB2 1 1
9 50038 10 1 14 HIS HB3 H 5.850 -2.547 -21.480 1.00 . J J . 14 HIS HB3 1 1
9 50039 10 1 14 HIS HD2 H 8.705 -2.038 -23.931 1.00 . J J . 14 HIS HD2 1 1
9 50040 10 1 14 HIS HE1 H 10.129 -0.518 -20.220 1.00 . J J . 14 HIS HE1 1 1
9 50041 10 1 14 HIS HE2 H 10.614 -0.702 -22.710 1.00 . J J . 14 HIS HE2 1 1
9 50042 10 1 14 HIS N N 5.737 -5.157 -22.562 1.00 . J J . 14 HIS N 1 1
9 50043 10 1 14 HIS ND1 N 8.358 -1.654 -20.678 1.00 . J J . 14 HIS ND1 1 1
9 50044 10 1 14 HIS NE2 N 9.796 -1.099 -22.263 1.00 . J J . 14 HIS NE2 1 1
9 50045 10 1 14 HIS O O 5.846 -4.570 -19.625 1.00 . J J . 14 HIS O 1 1
9 50046 10 1 15 GLN C C 7.513 -6.486 -17.693 1.00 . J J . 15 GLN C 1 1
9 50047 10 1 15 GLN CA C 8.357 -5.421 -18.420 1.00 . J J . 15 GLN CA 1 1
9 50048 10 1 15 GLN CB C 8.481 -4.103 -17.627 1.00 . J J . 15 GLN CB 1 1
9 50049 10 1 15 GLN CD C 10.039 -2.085 -17.303 1.00 . J J . 15 GLN CD 1 1
9 50050 10 1 15 GLN CG C 9.806 -3.419 -17.981 1.00 . J J . 15 GLN CG 1 1
9 50051 10 1 15 GLN H H 8.737 -5.367 -20.511 1.00 . J J . 15 GLN H 1 1
9 50052 10 1 15 GLN HA H 9.362 -5.839 -18.443 1.00 . J J . 15 GLN HA 1 1
9 50053 10 1 15 GLN HB2 H 7.639 -3.446 -17.850 1.00 . J J . 15 GLN HB2 1 1
9 50054 10 1 15 GLN HB3 H 8.484 -4.319 -16.558 1.00 . J J . 15 GLN HB3 1 1
9 50055 10 1 15 GLN HE21 H 12.012 -2.279 -17.649 1.00 . J J . 15 GLN HE21 1 1
9 50056 10 1 15 GLN HE22 H 11.524 -0.799 -16.837 1.00 . J J . 15 GLN HE22 1 1
9 50057 10 1 15 GLN HG2 H 10.619 -4.083 -17.693 1.00 . J J . 15 GLN HG2 1 1
9 50058 10 1 15 GLN HG3 H 9.867 -3.260 -19.055 1.00 . J J . 15 GLN HG3 1 1
9 50059 10 1 15 GLN N N 8.011 -5.163 -19.830 1.00 . J J . 15 GLN N 1 1
9 50060 10 1 15 GLN NE2 N 11.290 -1.673 -17.279 1.00 . J J . 15 GLN NE2 1 1
9 50061 10 1 15 GLN O O 6.505 -6.192 -17.048 1.00 . J J . 15 GLN O 1 1
9 50062 10 1 15 GLN OE1 O 9.137 -1.415 -16.808 1.00 . J J . 15 GLN OE1 1 1
9 50063 10 1 16 LYS C C 8.735 -9.136 -15.868 1.00 . J J . 16 LYS C 1 1
9 50064 10 1 16 LYS CA C 7.596 -8.842 -16.865 1.00 . J J . 16 LYS CA 1 1
9 50065 10 1 16 LYS CB C 7.269 -10.085 -17.713 1.00 . J J . 16 LYS CB 1 1
9 50066 10 1 16 LYS CD C 5.601 -11.274 -19.209 1.00 . J J . 16 LYS CD 1 1
9 50067 10 1 16 LYS CE C 4.145 -11.268 -19.695 1.00 . J J . 16 LYS CE 1 1
9 50068 10 1 16 LYS CG C 5.909 -9.990 -18.419 1.00 . J J . 16 LYS CG 1 1
9 50069 10 1 16 LYS H H 8.844 -7.866 -18.286 1.00 . J J . 16 LYS H 1 1
9 50070 10 1 16 LYS HA H 6.705 -8.573 -16.301 1.00 . J J . 16 LYS HA 1 1
9 50071 10 1 16 LYS HB2 H 8.055 -10.238 -18.454 1.00 . J J . 16 LYS HB2 1 1
9 50072 10 1 16 LYS HB3 H 7.248 -10.954 -17.054 1.00 . J J . 16 LYS HB3 1 1
9 50073 10 1 16 LYS HD2 H 6.277 -11.336 -20.063 1.00 . J J . 16 LYS HD2 1 1
9 50074 10 1 16 LYS HD3 H 5.756 -12.143 -18.566 1.00 . J J . 16 LYS HD3 1 1
9 50075 10 1 16 LYS HE2 H 3.483 -11.244 -18.827 1.00 . J J . 16 LYS HE2 1 1
9 50076 10 1 16 LYS HE3 H 3.974 -10.361 -20.277 1.00 . J J . 16 LYS HE3 1 1
9 50077 10 1 16 LYS HG2 H 5.137 -9.846 -17.665 1.00 . J J . 16 LYS HG2 1 1
9 50078 10 1 16 LYS HG3 H 5.902 -9.134 -19.098 1.00 . J J . 16 LYS HG3 1 1
9 50079 10 1 16 LYS HZ1 H 2.857 -12.418 -20.822 1.00 . J J . 16 LYS HZ1 1 1
9 50080 10 1 16 LYS HZ2 H 3.968 -13.306 -20.013 1.00 . J J . 16 LYS HZ2 1 1
9 50081 10 1 16 LYS HZ3 H 4.397 -12.468 -21.359 1.00 . J J . 16 LYS HZ3 1 1
9 50082 10 1 16 LYS N N 7.999 -7.728 -17.736 1.00 . J J . 16 LYS N 1 1
9 50083 10 1 16 LYS NZ N 3.823 -12.449 -20.528 1.00 . J J . 16 LYS NZ 1 1
9 50084 10 1 16 LYS O O 9.791 -9.633 -16.271 1.00 . J J . 16 LYS O 1 1
9 50085 10 1 17 LEU C C 9.255 -9.560 -12.277 1.00 . J J . 17 LEU C 1 1
9 50086 10 1 17 LEU CA C 9.637 -8.836 -13.582 1.00 . J J . 17 LEU CA 1 1
9 50087 10 1 17 LEU CB C 10.133 -7.393 -13.369 1.00 . J J . 17 LEU CB 1 1
9 50088 10 1 17 LEU CD1 C 12.242 -6.064 -13.065 1.00 . J J . 17 LEU CD1 1 1
9 50089 10 1 17 LEU CD2 C 11.279 -7.179 -11.090 1.00 . J J . 17 LEU CD2 1 1
9 50090 10 1 17 LEU CG C 11.469 -7.298 -12.603 1.00 . J J . 17 LEU CG 1 1
9 50091 10 1 17 LEU H H 7.653 -8.435 -14.305 1.00 . J J . 17 LEU H 1 1
9 50092 10 1 17 LEU HA H 10.474 -9.384 -14.008 1.00 . J J . 17 LEU HA 1 1
9 50093 10 1 17 LEU HB2 H 10.276 -6.956 -14.359 1.00 . J J . 17 LEU HB2 1 1
9 50094 10 1 17 LEU HB3 H 9.365 -6.807 -12.862 1.00 . J J . 17 LEU HB3 1 1
9 50095 10 1 17 LEU HD11 H 12.456 -6.141 -14.131 1.00 . J J . 17 LEU HD11 1 1
9 50096 10 1 17 LEU HD12 H 13.187 -6.001 -12.530 1.00 . J J . 17 LEU HD12 1 1
9 50097 10 1 17 LEU HD13 H 11.655 -5.164 -12.881 1.00 . J J . 17 LEU HD13 1 1
9 50098 10 1 17 LEU HD21 H 10.798 -8.066 -10.689 1.00 . J J . 17 LEU HD21 1 1
9 50099 10 1 17 LEU HD22 H 10.668 -6.307 -10.860 1.00 . J J . 17 LEU HD22 1 1
9 50100 10 1 17 LEU HD23 H 12.249 -7.071 -10.605 1.00 . J J . 17 LEU HD23 1 1
9 50101 10 1 17 LEU HG H 12.079 -8.174 -12.815 1.00 . J J . 17 LEU HG 1 1
9 50102 10 1 17 LEU N N 8.556 -8.813 -14.582 1.00 . J J . 17 LEU N 1 1
9 50103 10 1 17 LEU O O 8.237 -9.256 -11.652 1.00 . J J . 17 LEU O 1 1
9 50104 10 1 18 VAL C C 11.098 -11.289 -9.703 1.00 . J J . 18 VAL C 1 1
9 50105 10 1 18 VAL CA C 9.883 -11.328 -10.641 1.00 . J J . 18 VAL CA 1 1
9 50106 10 1 18 VAL CB C 9.519 -12.781 -11.023 1.00 . J J . 18 VAL CB 1 1
9 50107 10 1 18 VAL CG1 C 9.130 -13.611 -9.795 1.00 . J J . 18 VAL CG1 1 1
9 50108 10 1 18 VAL CG2 C 8.325 -12.838 -11.990 1.00 . J J . 18 VAL CG2 1 1
9 50109 10 1 18 VAL H H 10.911 -10.704 -12.424 1.00 . J J . 18 VAL H 1 1
9 50110 10 1 18 VAL HA H 9.035 -10.926 -10.089 1.00 . J J . 18 VAL HA 1 1
9 50111 10 1 18 VAL HB H 10.374 -13.250 -11.510 1.00 . J J . 18 VAL HB 1 1
9 50112 10 1 18 VAL HG11 H 8.817 -14.610 -10.104 1.00 . J J . 18 VAL HG11 1 1
9 50113 10 1 18 VAL HG12 H 9.985 -13.722 -9.131 1.00 . J J . 18 VAL HG12 1 1
9 50114 10 1 18 VAL HG13 H 8.313 -13.131 -9.255 1.00 . J J . 18 VAL HG13 1 1
9 50115 10 1 18 VAL HG21 H 8.058 -13.876 -12.191 1.00 . J J . 18 VAL HG21 1 1
9 50116 10 1 18 VAL HG22 H 7.467 -12.324 -11.557 1.00 . J J . 18 VAL HG22 1 1
9 50117 10 1 18 VAL HG23 H 8.586 -12.371 -12.938 1.00 . J J . 18 VAL HG23 1 1
9 50118 10 1 18 VAL N N 10.101 -10.497 -11.843 1.00 . J J . 18 VAL N 1 1
9 50119 10 1 18 VAL O O 12.218 -11.634 -10.093 1.00 . J J . 18 VAL O 1 1
9 50120 10 1 19 PHE C C 12.278 -12.254 -6.888 1.00 . J J . 19 PHE C 1 1
9 50121 10 1 19 PHE CA C 11.885 -10.844 -7.390 1.00 . J J . 19 PHE CA 1 1
9 50122 10 1 19 PHE CB C 11.398 -9.933 -6.255 1.00 . J J . 19 PHE CB 1 1
9 50123 10 1 19 PHE CD1 C 10.814 -7.742 -7.412 1.00 . J J . 19 PHE CD1 1 1
9 50124 10 1 19 PHE CD2 C 12.669 -7.778 -5.834 1.00 . J J . 19 PHE CD2 1 1
9 50125 10 1 19 PHE CE1 C 11.048 -6.378 -7.656 1.00 . J J . 19 PHE CE1 1 1
9 50126 10 1 19 PHE CE2 C 12.900 -6.421 -6.087 1.00 . J J . 19 PHE CE2 1 1
9 50127 10 1 19 PHE CG C 11.627 -8.451 -6.505 1.00 . J J . 19 PHE CG 1 1
9 50128 10 1 19 PHE CZ C 12.094 -5.724 -6.990 1.00 . J J . 19 PHE CZ 1 1
9 50129 10 1 19 PHE H H 9.925 -10.603 -8.215 1.00 . J J . 19 PHE H 1 1
9 50130 10 1 19 PHE HA H 12.789 -10.388 -7.794 1.00 . J J . 19 PHE HA 1 1
9 50131 10 1 19 PHE HB2 H 10.342 -10.118 -6.105 1.00 . J J . 19 PHE HB2 1 1
9 50132 10 1 19 PHE HB3 H 11.899 -10.196 -5.323 1.00 . J J . 19 PHE HB3 1 1
9 50133 10 1 19 PHE HD1 H 10.014 -8.240 -7.935 1.00 . J J . 19 PHE HD1 1 1
9 50134 10 1 19 PHE HD2 H 13.297 -8.306 -5.133 1.00 . J J . 19 PHE HD2 1 1
9 50135 10 1 19 PHE HE1 H 10.435 -5.837 -8.361 1.00 . J J . 19 PHE HE1 1 1
9 50136 10 1 19 PHE HE2 H 13.700 -5.905 -5.597 1.00 . J J . 19 PHE HE2 1 1
9 50137 10 1 19 PHE HZ H 12.307 -4.687 -7.178 1.00 . J J . 19 PHE HZ 1 1
9 50138 10 1 19 PHE N N 10.874 -10.874 -8.457 1.00 . J J . 19 PHE N 1 1
9 50139 10 1 19 PHE O O 11.736 -13.271 -7.326 1.00 . J J . 19 PHE O 1 1
9 50140 10 1 20 PHE C C 13.094 -14.689 -5.092 1.00 . J J . 20 PHE C 1 1
9 50141 10 1 20 PHE CA C 13.987 -13.550 -5.655 1.00 . J J . 20 PHE CA 1 1
9 50142 10 1 20 PHE CB C 15.221 -13.198 -4.807 1.00 . J J . 20 PHE CB 1 1
9 50143 10 1 20 PHE CD1 C 14.241 -12.840 -2.508 1.00 . J J . 20 PHE CD1 1 1
9 50144 10 1 20 PHE CD2 C 15.961 -14.541 -2.805 1.00 . J J . 20 PHE CD2 1 1
9 50145 10 1 20 PHE CE1 C 14.091 -13.222 -1.165 1.00 . J J . 20 PHE CE1 1 1
9 50146 10 1 20 PHE CE2 C 15.840 -14.896 -1.455 1.00 . J J . 20 PHE CE2 1 1
9 50147 10 1 20 PHE CG C 15.142 -13.528 -3.337 1.00 . J J . 20 PHE CG 1 1
9 50148 10 1 20 PHE CZ C 14.874 -14.268 -0.649 1.00 . J J . 20 PHE CZ 1 1
9 50149 10 1 20 PHE H H 13.658 -11.446 -5.662 1.00 . J J . 20 PHE H 1 1
9 50150 10 1 20 PHE HA H 14.382 -13.921 -6.603 1.00 . J J . 20 PHE HA 1 1
9 50151 10 1 20 PHE HB2 H 16.067 -13.740 -5.229 1.00 . J J . 20 PHE HB2 1 1
9 50152 10 1 20 PHE HB3 H 15.464 -12.139 -4.912 1.00 . J J . 20 PHE HB3 1 1
9 50153 10 1 20 PHE HD1 H 13.643 -12.039 -2.914 1.00 . J J . 20 PHE HD1 1 1
9 50154 10 1 20 PHE HD2 H 16.669 -15.063 -3.435 1.00 . J J . 20 PHE HD2 1 1
9 50155 10 1 20 PHE HE1 H 13.367 -12.725 -0.535 1.00 . J J . 20 PHE HE1 1 1
9 50156 10 1 20 PHE HE2 H 16.461 -15.683 -1.052 1.00 . J J . 20 PHE HE2 1 1
9 50157 10 1 20 PHE HZ H 14.725 -14.593 0.368 1.00 . J J . 20 PHE HZ 1 1
9 50158 10 1 20 PHE N N 13.275 -12.315 -6.000 1.00 . J J . 20 PHE N 1 1
9 50159 10 1 20 PHE O O 12.040 -14.456 -4.487 1.00 . J J . 20 PHE O 1 1
9 50160 10 1 21 ALA C C 12.508 -17.752 -3.834 1.00 . J J . 21 ALA C 1 1
9 50161 10 1 21 ALA CA C 12.651 -17.123 -5.248 1.00 . J J . 21 ALA CA 1 1
9 50162 10 1 21 ALA CB C 13.137 -18.124 -6.296 1.00 . J J . 21 ALA CB 1 1
9 50163 10 1 21 ALA H H 14.407 -16.045 -5.800 1.00 . J J . 21 ALA H 1 1
9 50164 10 1 21 ALA HA H 11.648 -16.829 -5.560 1.00 . J J . 21 ALA HA 1 1
9 50165 10 1 21 ALA HB1 H 12.446 -18.962 -6.383 1.00 . J J . 21 ALA HB1 1 1
9 50166 10 1 21 ALA HB2 H 13.216 -17.639 -7.272 1.00 . J J . 21 ALA HB2 1 1
9 50167 10 1 21 ALA HB3 H 14.111 -18.485 -5.993 1.00 . J J . 21 ALA HB3 1 1
9 50168 10 1 21 ALA N N 13.502 -15.933 -5.354 1.00 . J J . 21 ALA N 1 1
9 50169 10 1 21 ALA O O 13.013 -17.239 -2.833 1.00 . J J . 21 ALA O 1 1
9 50170 10 1 22 GLU C C 12.159 -20.342 -1.723 1.00 . J J . 22 GLU C 1 1
9 50171 10 1 22 GLU CA C 11.185 -19.503 -2.563 1.00 . J J . 22 GLU CA 1 1
9 50172 10 1 22 GLU CB C 9.957 -20.351 -2.953 1.00 . J J . 22 GLU CB 1 1
9 50173 10 1 22 GLU CD C 9.016 -22.245 -4.295 1.00 . J J . 22 GLU CD 1 1
9 50174 10 1 22 GLU CG C 10.287 -21.503 -3.904 1.00 . J J . 22 GLU CG 1 1
9 50175 10 1 22 GLU H H 11.425 -19.213 -4.660 1.00 . J J . 22 GLU H 1 1
9 50176 10 1 22 GLU HA H 10.825 -18.708 -1.910 1.00 . J J . 22 GLU HA 1 1
9 50177 10 1 22 GLU HB2 H 9.497 -20.767 -2.058 1.00 . J J . 22 GLU HB2 1 1
9 50178 10 1 22 GLU HB3 H 9.228 -19.697 -3.430 1.00 . J J . 22 GLU HB3 1 1
9 50179 10 1 22 GLU HG2 H 10.761 -21.119 -4.807 1.00 . J J . 22 GLU HG2 1 1
9 50180 10 1 22 GLU HG3 H 10.977 -22.192 -3.419 1.00 . J J . 22 GLU HG3 1 1
9 50181 10 1 22 GLU N N 11.743 -18.852 -3.773 1.00 . J J . 22 GLU N 1 1
9 50182 10 1 22 GLU O O 13.252 -20.685 -2.177 1.00 . J J . 22 GLU O 1 1
9 50183 10 1 22 GLU OE1 O 8.348 -21.808 -5.258 1.00 . J J . 22 GLU OE1 1 1
9 50184 10 1 22 GLU OE2 O 8.719 -23.288 -3.672 1.00 . J J . 22 GLU OE2 1 1
9 50185 10 1 23 ASP C C 13.752 -20.968 0.948 1.00 . J J . 23 ASP C 1 1
9 50186 10 1 23 ASP CA C 12.411 -21.565 0.475 1.00 . J J . 23 ASP CA 1 1
9 50187 10 1 23 ASP CB C 12.505 -23.018 -0.051 1.00 . J J . 23 ASP CB 1 1
9 50188 10 1 23 ASP CG C 12.888 -24.085 1.003 1.00 . J J . 23 ASP CG 1 1
9 50189 10 1 23 ASP H H 10.817 -20.327 -0.240 1.00 . J J . 23 ASP H 1 1
9 50190 10 1 23 ASP HA H 11.768 -21.611 1.353 1.00 . J J . 23 ASP HA 1 1
9 50191 10 1 23 ASP HB2 H 11.530 -23.286 -0.464 1.00 . J J . 23 ASP HB2 1 1
9 50192 10 1 23 ASP HB3 H 13.223 -23.060 -0.871 1.00 . J J . 23 ASP HB3 1 1
9 50193 10 1 23 ASP N N 11.716 -20.713 -0.515 1.00 . J J . 23 ASP N 1 1
9 50194 10 1 23 ASP O O 14.829 -21.302 0.444 1.00 . J J . 23 ASP O 1 1
9 50195 10 1 23 ASP OD1 O 13.592 -23.782 1.996 1.00 . J J . 23 ASP OD1 1 1
9 50196 10 1 23 ASP OD2 O 12.493 -25.263 0.818 1.00 . J J . 23 ASP OD2 1 1
9 50197 10 1 24 VAL C C 14.908 -18.952 3.818 1.00 . J J . 24 VAL C 1 1
9 50198 10 1 24 VAL CA C 14.818 -19.175 2.303 1.00 . J J . 24 VAL CA 1 1
9 50199 10 1 24 VAL CB C 14.808 -17.812 1.578 1.00 . J J . 24 VAL CB 1 1
9 50200 10 1 24 VAL CG1 C 16.097 -17.021 1.853 1.00 . J J . 24 VAL CG1 1 1
9 50201 10 1 24 VAL CG2 C 14.674 -17.969 0.059 1.00 . J J . 24 VAL CG2 1 1
9 50202 10 1 24 VAL H H 12.747 -19.790 2.236 1.00 . J J . 24 VAL H 1 1
9 50203 10 1 24 VAL HA H 15.722 -19.686 1.998 1.00 . J J . 24 VAL HA 1 1
9 50204 10 1 24 VAL HB H 13.961 -17.224 1.934 1.00 . J J . 24 VAL HB 1 1
9 50205 10 1 24 VAL HG11 H 16.122 -16.112 1.257 1.00 . J J . 24 VAL HG11 1 1
9 50206 10 1 24 VAL HG12 H 16.141 -16.725 2.898 1.00 . J J . 24 VAL HG12 1 1
9 50207 10 1 24 VAL HG13 H 16.971 -17.626 1.609 1.00 . J J . 24 VAL HG13 1 1
9 50208 10 1 24 VAL HG21 H 13.733 -18.452 -0.193 1.00 . J J . 24 VAL HG21 1 1
9 50209 10 1 24 VAL HG22 H 14.654 -16.996 -0.416 1.00 . J J . 24 VAL HG22 1 1
9 50210 10 1 24 VAL HG23 H 15.501 -18.557 -0.339 1.00 . J J . 24 VAL HG23 1 1
9 50211 10 1 24 VAL N N 13.676 -20.020 1.889 1.00 . J J . 24 VAL N 1 1
9 50212 10 1 24 VAL O O 13.921 -18.607 4.468 1.00 . J J . 24 VAL O 1 1
9 50213 10 1 25 GLY C C 16.284 -17.268 6.138 1.00 . J J . 25 GLY C 1 1
9 50214 10 1 25 GLY CA C 16.373 -18.767 5.807 1.00 . J J . 25 GLY CA 1 1
9 50215 10 1 25 GLY H H 16.890 -19.367 3.806 1.00 . J J . 25 GLY H 1 1
9 50216 10 1 25 GLY HA2 H 15.651 -19.299 6.429 1.00 . J J . 25 GLY HA2 1 1
9 50217 10 1 25 GLY HA3 H 17.365 -19.120 6.080 1.00 . J J . 25 GLY HA3 1 1
9 50218 10 1 25 GLY N N 16.111 -19.075 4.390 1.00 . J J . 25 GLY N 1 1
9 50219 10 1 25 GLY O O 15.457 -16.869 6.959 1.00 . J J . 25 GLY O 1 1
9 50220 10 1 26 SER C C 17.351 -14.186 4.311 1.00 . J J . 26 SER C 1 1
9 50221 10 1 26 SER CA C 16.950 -14.954 5.588 1.00 . J J . 26 SER CA 1 1
9 50222 10 1 26 SER CB C 17.808 -14.478 6.769 1.00 . J J . 26 SER CB 1 1
9 50223 10 1 26 SER H H 17.769 -16.804 4.846 1.00 . J J . 26 SER H 1 1
9 50224 10 1 26 SER HA H 15.911 -14.716 5.808 1.00 . J J . 26 SER HA 1 1
9 50225 10 1 26 SER HB2 H 17.521 -15.031 7.664 1.00 . J J . 26 SER HB2 1 1
9 50226 10 1 26 SER HB3 H 18.859 -14.682 6.556 1.00 . J J . 26 SER HB3 1 1
9 50227 10 1 26 SER HG H 18.171 -12.842 7.782 1.00 . J J . 26 SER HG 1 1
9 50228 10 1 26 SER N N 17.074 -16.419 5.473 1.00 . J J . 26 SER N 1 1
9 50229 10 1 26 SER O O 18.367 -14.488 3.680 1.00 . J J . 26 SER O 1 1
9 50230 10 1 26 SER OG O 17.635 -13.092 7.011 1.00 . J J . 26 SER OG 1 1
9 50231 10 1 27 ASN C C 17.341 -10.832 3.508 1.00 . J J . 27 ASN C 1 1
9 50232 10 1 27 ASN CA C 16.886 -12.180 2.911 1.00 . J J . 27 ASN CA 1 1
9 50233 10 1 27 ASN CB C 15.692 -11.974 1.971 1.00 . J J . 27 ASN CB 1 1
9 50234 10 1 27 ASN CG C 16.019 -11.068 0.788 1.00 . J J . 27 ASN CG 1 1
9 50235 10 1 27 ASN H H 15.748 -12.998 4.515 1.00 . J J . 27 ASN H 1 1
9 50236 10 1 27 ASN HA H 17.709 -12.564 2.307 1.00 . J J . 27 ASN HA 1 1
9 50237 10 1 27 ASN HB2 H 15.373 -12.937 1.591 1.00 . J J . 27 ASN HB2 1 1
9 50238 10 1 27 ASN HB3 H 14.863 -11.548 2.533 1.00 . J J . 27 ASN HB3 1 1
9 50239 10 1 27 ASN HD21 H 14.189 -10.222 0.855 1.00 . J J . 27 ASN HD21 1 1
9 50240 10 1 27 ASN HD22 H 15.255 -9.626 -0.398 1.00 . J J . 27 ASN HD22 1 1
9 50241 10 1 27 ASN N N 16.547 -13.194 3.916 1.00 . J J . 27 ASN N 1 1
9 50242 10 1 27 ASN ND2 N 15.072 -10.260 0.359 1.00 . J J . 27 ASN ND2 1 1
9 50243 10 1 27 ASN O O 16.650 -10.282 4.369 1.00 . J J . 27 ASN O 1 1
9 50244 10 1 27 ASN OD1 O 17.123 -11.069 0.258 1.00 . J J . 27 ASN OD1 1 1
9 50245 10 1 28 LYS C C 18.923 -8.134 1.727 1.00 . J J . 28 LYS C 1 1
9 50246 10 1 28 LYS CA C 18.683 -8.801 3.097 1.00 . J J . 28 LYS CA 1 1
9 50247 10 1 28 LYS CB C 19.854 -8.585 4.072 1.00 . J J . 28 LYS CB 1 1
9 50248 10 1 28 LYS CD C 21.035 -6.746 5.458 1.00 . J J . 28 LYS CD 1 1
9 50249 10 1 28 LYS CE C 20.918 -7.481 6.800 1.00 . J J . 28 LYS CE 1 1
9 50250 10 1 28 LYS CG C 19.922 -7.097 4.464 1.00 . J J . 28 LYS CG 1 1
9 50251 10 1 28 LYS H H 18.960 -10.767 2.300 1.00 . J J . 28 LYS H 1 1
9 50252 10 1 28 LYS HA H 17.810 -8.321 3.537 1.00 . J J . 28 LYS HA 1 1
9 50253 10 1 28 LYS HB2 H 19.683 -9.185 4.967 1.00 . J J . 28 LYS HB2 1 1
9 50254 10 1 28 LYS HB3 H 20.791 -8.898 3.610 1.00 . J J . 28 LYS HB3 1 1
9 50255 10 1 28 LYS HD2 H 22.003 -6.968 5.007 1.00 . J J . 28 LYS HD2 1 1
9 50256 10 1 28 LYS HD3 H 20.978 -5.671 5.638 1.00 . J J . 28 LYS HD3 1 1
9 50257 10 1 28 LYS HE2 H 19.877 -7.481 7.127 1.00 . J J . 28 LYS HE2 1 1
9 50258 10 1 28 LYS HE3 H 21.236 -8.515 6.657 1.00 . J J . 28 LYS HE3 1 1
9 50259 10 1 28 LYS HG2 H 20.082 -6.497 3.566 1.00 . J J . 28 LYS HG2 1 1
9 50260 10 1 28 LYS HG3 H 18.968 -6.796 4.899 1.00 . J J . 28 LYS HG3 1 1
9 50261 10 1 28 LYS HZ1 H 21.948 -7.474 8.600 1.00 . J J . 28 LYS HZ1 1 1
9 50262 10 1 28 LYS HZ2 H 21.285 -6.019 8.206 1.00 . J J . 28 LYS HZ2 1 1
9 50263 10 1 28 LYS HZ3 H 22.618 -6.500 7.432 1.00 . J J . 28 LYS HZ3 1 1
9 50264 10 1 28 LYS N N 18.392 -10.230 2.949 1.00 . J J . 28 LYS N 1 1
9 50265 10 1 28 LYS NZ N 21.751 -6.844 7.839 1.00 . J J . 28 LYS NZ 1 1
9 50266 10 1 28 LYS O O 19.916 -8.413 1.053 1.00 . J J . 28 LYS O 1 1
9 50267 10 1 29 GLY C C 17.910 -7.090 -1.183 1.00 . J J . 29 GLY C 1 1
9 50268 10 1 29 GLY CA C 18.154 -6.370 0.150 1.00 . J J . 29 GLY CA 1 1
9 50269 10 1 29 GLY H H 17.213 -7.079 1.931 1.00 . J J . 29 GLY H 1 1
9 50270 10 1 29 GLY HA2 H 17.442 -5.549 0.231 1.00 . J J . 29 GLY HA2 1 1
9 50271 10 1 29 GLY HA3 H 19.154 -5.936 0.119 1.00 . J J . 29 GLY HA3 1 1
9 50272 10 1 29 GLY N N 18.033 -7.215 1.344 1.00 . J J . 29 GLY N 1 1
9 50273 10 1 29 GLY O O 18.851 -7.581 -1.811 1.00 . J J . 29 GLY O 1 1
9 50274 10 1 30 ALA C C 15.571 -6.216 -3.668 1.00 . J J . 30 ALA C 1 1
9 50275 10 1 30 ALA CA C 16.280 -7.424 -3.018 1.00 . J J . 30 ALA CA 1 1
9 50276 10 1 30 ALA CB C 15.429 -8.699 -3.014 1.00 . J J . 30 ALA CB 1 1
9 50277 10 1 30 ALA H H 15.938 -6.671 -1.048 1.00 . J J . 30 ALA H 1 1
9 50278 10 1 30 ALA HA H 17.174 -7.649 -3.583 1.00 . J J . 30 ALA HA 1 1
9 50279 10 1 30 ALA HB1 H 15.198 -8.983 -4.039 1.00 . J J . 30 ALA HB1 1 1
9 50280 10 1 30 ALA HB2 H 15.987 -9.511 -2.548 1.00 . J J . 30 ALA HB2 1 1
9 50281 10 1 30 ALA HB3 H 14.501 -8.533 -2.463 1.00 . J J . 30 ALA HB3 1 1
9 50282 10 1 30 ALA N N 16.654 -7.086 -1.640 1.00 . J J . 30 ALA N 1 1
9 50283 10 1 30 ALA O O 14.475 -5.855 -3.245 1.00 . J J . 30 ALA O 1 1
9 50284 10 1 31 ILE C C 15.841 -3.960 -6.621 1.00 . J J . 31 ILE C 1 1
9 50285 10 1 31 ILE CA C 15.777 -4.199 -5.094 1.00 . J J . 31 ILE CA 1 1
9 50286 10 1 31 ILE CB C 16.669 -3.138 -4.385 1.00 . J J . 31 ILE CB 1 1
9 50287 10 1 31 ILE CD1 C 15.753 -3.118 -1.940 1.00 . J J . 31 ILE CD1 1 1
9 50288 10 1 31 ILE CG1 C 16.944 -3.355 -2.874 1.00 . J J . 31 ILE CG1 1 1
9 50289 10 1 31 ILE CG2 C 16.121 -1.720 -4.607 1.00 . J J . 31 ILE CG2 1 1
9 50290 10 1 31 ILE H H 17.050 -5.945 -5.026 1.00 . J J . 31 ILE H 1 1
9 50291 10 1 31 ILE HA H 14.749 -4.023 -4.783 1.00 . J J . 31 ILE HA 1 1
9 50292 10 1 31 ILE HB H 17.641 -3.168 -4.871 1.00 . J J . 31 ILE HB 1 1
9 50293 10 1 31 ILE HD11 H 15.963 -3.548 -0.962 1.00 . J J . 31 ILE HD11 1 1
9 50294 10 1 31 ILE HD12 H 15.596 -2.046 -1.820 1.00 . J J . 31 ILE HD12 1 1
9 50295 10 1 31 ILE HD13 H 14.852 -3.570 -2.342 1.00 . J J . 31 ILE HD13 1 1
9 50296 10 1 31 ILE HG12 H 17.329 -4.358 -2.703 1.00 . J J . 31 ILE HG12 1 1
9 50297 10 1 31 ILE HG13 H 17.741 -2.674 -2.571 1.00 . J J . 31 ILE HG13 1 1
9 50298 10 1 31 ILE HG21 H 16.653 -1.009 -3.974 1.00 . J J . 31 ILE HG21 1 1
9 50299 10 1 31 ILE HG22 H 16.277 -1.408 -5.637 1.00 . J J . 31 ILE HG22 1 1
9 50300 10 1 31 ILE HG23 H 15.059 -1.675 -4.377 1.00 . J J . 31 ILE HG23 1 1
9 50301 10 1 31 ILE N N 16.178 -5.566 -4.670 1.00 . J J . 31 ILE N 1 1
9 50302 10 1 31 ILE O O 16.754 -4.457 -7.286 1.00 . J J . 31 ILE O 1 1
9 50303 10 1 32 ILE C C 14.965 -0.909 -8.327 1.00 . J J . 32 ILE C 1 1
9 50304 10 1 32 ILE CA C 15.112 -2.440 -8.456 1.00 . J J . 32 ILE CA 1 1
9 50305 10 1 32 ILE CB C 14.242 -2.996 -9.618 1.00 . J J . 32 ILE CB 1 1
9 50306 10 1 32 ILE CD1 C 11.946 -2.967 -10.800 1.00 . J J . 32 ILE CD1 1 1
9 50307 10 1 32 ILE CG1 C 12.806 -2.438 -9.645 1.00 . J J . 32 ILE CG1 1 1
9 50308 10 1 32 ILE CG2 C 14.213 -4.528 -9.652 1.00 . J J . 32 ILE CG2 1 1
9 50309 10 1 32 ILE H H 14.198 -2.782 -6.545 1.00 . J J . 32 ILE H 1 1
9 50310 10 1 32 ILE HA H 16.139 -2.614 -8.752 1.00 . J J . 32 ILE HA 1 1
9 50311 10 1 32 ILE HB H 14.724 -2.665 -10.540 1.00 . J J . 32 ILE HB 1 1
9 50312 10 1 32 ILE HD11 H 10.991 -2.439 -10.808 1.00 . J J . 32 ILE HD11 1 1
9 50313 10 1 32 ILE HD12 H 12.453 -2.797 -11.752 1.00 . J J . 32 ILE HD12 1 1
9 50314 10 1 32 ILE HD13 H 11.749 -4.030 -10.672 1.00 . J J . 32 ILE HD13 1 1
9 50315 10 1 32 ILE HG12 H 12.327 -2.686 -8.704 1.00 . J J . 32 ILE HG12 1 1
9 50316 10 1 32 ILE HG13 H 12.836 -1.353 -9.741 1.00 . J J . 32 ILE HG13 1 1
9 50317 10 1 32 ILE HG21 H 15.150 -4.913 -9.281 1.00 . J J . 32 ILE HG21 1 1
9 50318 10 1 32 ILE HG22 H 13.420 -4.917 -9.029 1.00 . J J . 32 ILE HG22 1 1
9 50319 10 1 32 ILE HG23 H 14.053 -4.877 -10.670 1.00 . J J . 32 ILE HG23 1 1
9 50320 10 1 32 ILE N N 14.930 -3.131 -7.157 1.00 . J J . 32 ILE N 1 1
9 50321 10 1 32 ILE O O 14.176 -0.428 -7.511 1.00 . J J . 32 ILE O 1 1
9 50322 10 1 33 GLY C C 16.441 2.161 -9.995 1.00 . J J . 33 GLY C 1 1
9 50323 10 1 33 GLY CA C 15.384 1.316 -9.279 1.00 . J J . 33 GLY CA 1 1
9 50324 10 1 33 GLY H H 16.356 -0.545 -9.761 1.00 . J J . 33 GLY H 1 1
9 50325 10 1 33 GLY HA2 H 14.438 1.454 -9.804 1.00 . J J . 33 GLY HA2 1 1
9 50326 10 1 33 GLY HA3 H 15.268 1.733 -8.277 1.00 . J J . 33 GLY HA3 1 1
9 50327 10 1 33 GLY N N 15.651 -0.128 -9.165 1.00 . J J . 33 GLY N 1 1
9 50328 10 1 33 GLY O O 17.481 1.659 -10.425 1.00 . J J . 33 GLY O 1 1
9 50329 10 1 34 LEU C C 18.288 4.661 -9.490 1.00 . J J . 34 LEU C 1 1
9 50330 10 1 34 LEU CA C 17.211 4.426 -10.572 1.00 . J J . 34 LEU CA 1 1
9 50331 10 1 34 LEU CB C 16.526 5.724 -11.040 1.00 . J J . 34 LEU CB 1 1
9 50332 10 1 34 LEU CD1 C 17.527 6.048 -13.346 1.00 . J J . 34 LEU CD1 1 1
9 50333 10 1 34 LEU CD2 C 16.870 8.019 -12.031 1.00 . J J . 34 LEU CD2 1 1
9 50334 10 1 34 LEU CG C 17.430 6.603 -11.924 1.00 . J J . 34 LEU CG 1 1
9 50335 10 1 34 LEU H H 15.312 3.820 -9.749 1.00 . J J . 34 LEU H 1 1
9 50336 10 1 34 LEU HA H 17.703 3.978 -11.435 1.00 . J J . 34 LEU HA 1 1
9 50337 10 1 34 LEU HB2 H 15.627 5.471 -11.604 1.00 . J J . 34 LEU HB2 1 1
9 50338 10 1 34 LEU HB3 H 16.224 6.295 -10.165 1.00 . J J . 34 LEU HB3 1 1
9 50339 10 1 34 LEU HD11 H 16.533 5.968 -13.786 1.00 . J J . 34 LEU HD11 1 1
9 50340 10 1 34 LEU HD12 H 17.989 5.064 -13.337 1.00 . J J . 34 LEU HD12 1 1
9 50341 10 1 34 LEU HD13 H 18.128 6.718 -13.959 1.00 . J J . 34 LEU HD13 1 1
9 50342 10 1 34 LEU HD21 H 17.574 8.648 -12.576 1.00 . J J . 34 LEU HD21 1 1
9 50343 10 1 34 LEU HD22 H 16.724 8.437 -11.035 1.00 . J J . 34 LEU HD22 1 1
9 50344 10 1 34 LEU HD23 H 15.921 8.004 -12.563 1.00 . J J . 34 LEU HD23 1 1
9 50345 10 1 34 LEU HG H 18.427 6.660 -11.492 1.00 . J J . 34 LEU HG 1 1
9 50346 10 1 34 LEU N N 16.195 3.471 -10.098 1.00 . J J . 34 LEU N 1 1
9 50347 10 1 34 LEU O O 19.481 4.599 -9.786 1.00 . J J . 34 LEU O 1 1
9 50348 10 1 35 MET C C 19.796 5.883 -7.032 1.00 . J J . 35 MET C 1 1
9 50349 10 1 35 MET CA C 18.703 4.794 -7.016 1.00 . J J . 35 MET CA 1 1
9 50350 10 1 35 MET CB C 19.237 3.368 -6.763 1.00 . J J . 35 MET CB 1 1
9 50351 10 1 35 MET CE C 19.636 0.367 -5.297 1.00 . J J . 35 MET CE 1 1
9 50352 10 1 35 MET CG C 18.103 2.355 -6.524 1.00 . J J . 35 MET CG 1 1
9 50353 10 1 35 MET H H 16.868 4.966 -8.097 1.00 . J J . 35 MET H 1 1
9 50354 10 1 35 MET HA H 18.054 5.031 -6.174 1.00 . J J . 35 MET HA 1 1
9 50355 10 1 35 MET HB2 H 19.823 3.044 -7.624 1.00 . J J . 35 MET HB2 1 1
9 50356 10 1 35 MET HB3 H 19.890 3.375 -5.890 1.00 . J J . 35 MET HB3 1 1
9 50357 10 1 35 MET HE1 H 19.068 0.545 -4.385 1.00 . J J . 35 MET HE1 1 1
9 50358 10 1 35 MET HE2 H 20.007 -0.658 -5.290 1.00 . J J . 35 MET HE2 1 1
9 50359 10 1 35 MET HE3 H 20.482 1.053 -5.338 1.00 . J J . 35 MET HE3 1 1
9 50360 10 1 35 MET HG2 H 17.699 2.501 -5.522 1.00 . J J . 35 MET HG2 1 1
9 50361 10 1 35 MET HG3 H 17.297 2.551 -7.229 1.00 . J J . 35 MET HG3 1 1
9 50362 10 1 35 MET N N 17.862 4.810 -8.228 1.00 . J J . 35 MET N 1 1
9 50363 10 1 35 MET O O 20.972 5.620 -7.295 1.00 . J J . 35 MET O 1 1
9 50364 10 1 35 MET SD S 18.566 0.611 -6.737 1.00 . J J . 35 MET SD 1 1
9 50365 10 1 36 VAL C C 20.349 9.086 -5.589 1.00 . J J . 36 VAL C 1 1
9 50366 10 1 36 VAL CA C 20.190 8.353 -6.928 1.00 . J J . 36 VAL CA 1 1
9 50367 10 1 36 VAL CB C 19.583 9.300 -7.987 1.00 . J J . 36 VAL CB 1 1
9 50368 10 1 36 VAL CG1 C 20.503 10.499 -8.254 1.00 . J J . 36 VAL CG1 1 1
9 50369 10 1 36 VAL CG2 C 19.366 8.586 -9.330 1.00 . J J . 36 VAL CG2 1 1
9 50370 10 1 36 VAL H H 18.418 7.238 -6.467 1.00 . J J . 36 VAL H 1 1
9 50371 10 1 36 VAL HA H 21.180 8.076 -7.283 1.00 . J J . 36 VAL HA 1 1
9 50372 10 1 36 VAL HB H 18.618 9.668 -7.637 1.00 . J J . 36 VAL HB 1 1
9 50373 10 1 36 VAL HG11 H 20.076 11.128 -9.036 1.00 . J J . 36 VAL HG11 1 1
9 50374 10 1 36 VAL HG12 H 20.604 11.106 -7.354 1.00 . J J . 36 VAL HG12 1 1
9 50375 10 1 36 VAL HG13 H 21.488 10.156 -8.570 1.00 . J J . 36 VAL HG13 1 1
9 50376 10 1 36 VAL HG21 H 18.619 7.801 -9.217 1.00 . J J . 36 VAL HG21 1 1
9 50377 10 1 36 VAL HG22 H 19.004 9.296 -10.074 1.00 . J J . 36 VAL HG22 1 1
9 50378 10 1 36 VAL HG23 H 20.302 8.146 -9.678 1.00 . J J . 36 VAL HG23 1 1
9 50379 10 1 36 VAL N N 19.381 7.126 -6.777 1.00 . J J . 36 VAL N 1 1
9 50380 10 1 36 VAL O O 19.375 9.558 -5.005 1.00 . J J . 36 VAL O 1 1
9 50381 10 1 37 GLY C C 22.361 8.628 -2.815 1.00 . J J . 37 GLY C 1 1
9 50382 10 1 37 GLY CA C 21.907 9.735 -3.771 1.00 . J J . 37 GLY CA 1 1
9 50383 10 1 37 GLY H H 22.335 8.765 -5.629 1.00 . J J . 37 GLY H 1 1
9 50384 10 1 37 GLY HA2 H 22.713 10.463 -3.853 1.00 . J J . 37 GLY HA2 1 1
9 50385 10 1 37 GLY HA3 H 21.045 10.245 -3.340 1.00 . J J . 37 GLY HA3 1 1
9 50386 10 1 37 GLY N N 21.584 9.211 -5.107 1.00 . J J . 37 GLY N 1 1
9 50387 10 1 37 GLY O O 23.226 7.830 -3.174 1.00 . J J . 37 GLY O 1 1
9 50388 10 1 38 GLY C C 21.030 6.551 -0.355 1.00 . J J . 38 GLY C 1 1
9 50389 10 1 38 GLY CA C 22.127 7.603 -0.557 1.00 . J J . 38 GLY CA 1 1
9 50390 10 1 38 GLY H H 21.025 9.211 -1.426 1.00 . J J . 38 GLY H 1 1
9 50391 10 1 38 GLY HA2 H 23.069 7.104 -0.778 1.00 . J J . 38 GLY HA2 1 1
9 50392 10 1 38 GLY HA3 H 22.259 8.129 0.389 1.00 . J J . 38 GLY HA3 1 1
9 50393 10 1 38 GLY N N 21.807 8.586 -1.602 1.00 . J J . 38 GLY N 1 1
9 50394 10 1 38 GLY O O 19.966 6.866 0.178 1.00 . J J . 38 GLY O 1 1
9 50395 10 1 39 VAL C C 21.110 3.172 0.507 1.00 . J J . 39 VAL C 1 1
9 50396 10 1 39 VAL CA C 20.420 4.135 -0.466 1.00 . J J . 39 VAL CA 1 1
9 50397 10 1 39 VAL CB C 20.009 3.415 -1.769 1.00 . J J . 39 VAL CB 1 1
9 50398 10 1 39 VAL CG1 C 19.040 2.259 -1.482 1.00 . J J . 39 VAL CG1 1 1
9 50399 10 1 39 VAL CG2 C 19.299 4.368 -2.742 1.00 . J J . 39 VAL CG2 1 1
9 50400 10 1 39 VAL H H 22.201 5.125 -1.159 1.00 . J J . 39 VAL H 1 1
9 50401 10 1 39 VAL HA H 19.501 4.482 0.001 1.00 . J J . 39 VAL HA 1 1
9 50402 10 1 39 VAL HB H 20.896 3.016 -2.260 1.00 . J J . 39 VAL HB 1 1
9 50403 10 1 39 VAL HG11 H 18.162 2.625 -0.948 1.00 . J J . 39 VAL HG11 1 1
9 50404 10 1 39 VAL HG12 H 18.722 1.801 -2.419 1.00 . J J . 39 VAL HG12 1 1
9 50405 10 1 39 VAL HG13 H 19.531 1.491 -0.883 1.00 . J J . 39 VAL HG13 1 1
9 50406 10 1 39 VAL HG21 H 19.983 5.152 -3.064 1.00 . J J . 39 VAL HG21 1 1
9 50407 10 1 39 VAL HG22 H 18.967 3.820 -3.623 1.00 . J J . 39 VAL HG22 1 1
9 50408 10 1 39 VAL HG23 H 18.435 4.825 -2.258 1.00 . J J . 39 VAL HG23 1 1
9 50409 10 1 39 VAL N N 21.297 5.298 -0.725 1.00 . J J . 39 VAL N 1 1
9 50410 10 1 39 VAL O O 22.155 2.606 0.190 1.00 . J J . 39 VAL O 1 1
9 50411 10 1 40 VAL C C 20.208 1.129 3.305 1.00 . J J . 40 VAL C 1 1
9 50412 10 1 40 VAL CA C 21.140 2.242 2.819 1.00 . J J . 40 VAL CA 1 1
9 50413 10 1 40 VAL CB C 21.511 3.168 3.998 1.00 . J J . 40 VAL CB 1 1
9 50414 10 1 40 VAL CG1 C 22.249 2.405 5.108 1.00 . J J . 40 VAL CG1 1 1
9 50415 10 1 40 VAL CG2 C 22.424 4.320 3.553 1.00 . J J . 40 VAL CG2 1 1
9 50416 10 1 40 VAL H H 19.675 3.502 1.884 1.00 . J J . 40 VAL H 1 1
9 50417 10 1 40 VAL HA H 22.063 1.777 2.475 1.00 . J J . 40 VAL HA 1 1
9 50418 10 1 40 VAL HB H 20.601 3.598 4.418 1.00 . J J . 40 VAL HB 1 1
9 50419 10 1 40 VAL HG11 H 22.526 3.094 5.907 1.00 . J J . 40 VAL HG11 1 1
9 50420 10 1 40 VAL HG12 H 21.606 1.638 5.538 1.00 . J J . 40 VAL HG12 1 1
9 50421 10 1 40 VAL HG13 H 23.151 1.940 4.709 1.00 . J J . 40 VAL HG13 1 1
9 50422 10 1 40 VAL HG21 H 22.715 4.918 4.417 1.00 . J J . 40 VAL HG21 1 1
9 50423 10 1 40 VAL HG22 H 23.319 3.926 3.070 1.00 . J J . 40 VAL HG22 1 1
9 50424 10 1 40 VAL HG23 H 21.896 4.972 2.857 1.00 . J J . 40 VAL HG23 1 1
9 50425 10 1 40 VAL N N 20.544 3.004 1.702 1.00 . J J . 40 VAL N 1 1
9 50426 10 1 40 VAL O O 19.060 1.390 3.666 1.00 . J J . 40 VAL O 1 1
9 50427 10 1 41 ILE C C 20.977 -1.893 5.031 1.00 . J J . 41 ILE C 1 1
9 50428 10 1 41 ILE CA C 20.058 -1.275 3.960 1.00 . J J . 41 ILE CA 1 1
9 50429 10 1 41 ILE CB C 19.654 -2.300 2.868 1.00 . J J . 41 ILE CB 1 1
9 50430 10 1 41 ILE CD1 C 18.351 -2.570 0.636 1.00 . J J . 41 ILE CD1 1 1
9 50431 10 1 41 ILE CG1 C 18.796 -1.632 1.764 1.00 . J J . 41 ILE CG1 1 1
9 50432 10 1 41 ILE CG2 C 18.894 -3.482 3.508 1.00 . J J . 41 ILE CG2 1 1
9 50433 10 1 41 ILE H H 21.653 -0.241 2.989 1.00 . J J . 41 ILE H 1 1
9 50434 10 1 41 ILE HA H 19.142 -0.952 4.453 1.00 . J J . 41 ILE HA 1 1
9 50435 10 1 41 ILE HB H 20.563 -2.687 2.405 1.00 . J J . 41 ILE HB 1 1
9 50436 10 1 41 ILE HD11 H 19.211 -3.105 0.232 1.00 . J J . 41 ILE HD11 1 1
9 50437 10 1 41 ILE HD12 H 17.610 -3.280 1.004 1.00 . J J . 41 ILE HD12 1 1
9 50438 10 1 41 ILE HD13 H 17.896 -1.977 -0.157 1.00 . J J . 41 ILE HD13 1 1
9 50439 10 1 41 ILE HG12 H 17.911 -1.183 2.216 1.00 . J J . 41 ILE HG12 1 1
9 50440 10 1 41 ILE HG13 H 19.374 -0.835 1.294 1.00 . J J . 41 ILE HG13 1 1
9 50441 10 1 41 ILE HG21 H 19.497 -3.950 4.286 1.00 . J J . 41 ILE HG21 1 1
9 50442 10 1 41 ILE HG22 H 17.956 -3.135 3.944 1.00 . J J . 41 ILE HG22 1 1
9 50443 10 1 41 ILE HG23 H 18.682 -4.249 2.763 1.00 . J J . 41 ILE HG23 1 1
9 50444 10 1 41 ILE N N 20.718 -0.102 3.366 1.00 . J J . 41 ILE N 1 1
9 50445 10 1 41 ILE O O 22.128 -2.238 4.745 1.00 . J J . 41 ILE O 1 1
9 50446 10 1 42 ALA C C 20.152 -3.585 8.166 1.00 . J J . 42 ALA C 1 1
9 50447 10 1 42 ALA CA C 21.124 -2.660 7.407 1.00 . J J . 42 ALA CA 1 1
9 50448 10 1 42 ALA CB C 21.677 -1.558 8.317 1.00 . J J . 42 ALA CB 1 1
9 50449 10 1 42 ALA H H 19.524 -1.699 6.413 1.00 . J J . 42 ALA H 1 1
9 50450 10 1 42 ALA HA H 21.959 -3.266 7.063 1.00 . J J . 42 ALA HA 1 1
9 50451 10 1 42 ALA HB1 H 20.862 -0.932 8.683 1.00 . J J . 42 ALA HB1 1 1
9 50452 10 1 42 ALA HB2 H 22.191 -2.011 9.165 1.00 . J J . 42 ALA HB2 1 1
9 50453 10 1 42 ALA HB3 H 22.386 -0.943 7.762 1.00 . J J . 42 ALA HB3 1 1
9 50454 10 1 42 ALA N N 20.467 -2.039 6.253 1.00 . J J . 42 ALA N 1 1
9 50455 10 1 42 ALA O O 18.929 -3.378 8.057 1.00 . J J . 42 ALA O 1 1
9 50456 10 1 42 ALA OXT O 20.590 -4.523 8.869 1.00 . J J . 42 ALA OXT 1 1
9 50457 11 1 11 GLU C C 7.100 -5.948 -31.924 1.00 . K K . 11 GLU C 1 1
9 50458 11 1 11 GLU CA C 5.855 -6.168 -32.758 1.00 . K K . 11 GLU CA 1 1
9 50459 11 1 11 GLU CB C 5.476 -7.657 -32.703 1.00 . K K . 11 GLU CB 1 1
9 50460 11 1 11 GLU CD C 3.992 -8.130 -34.720 1.00 . K K . 11 GLU CD 1 1
9 50461 11 1 11 GLU CG C 4.067 -7.982 -33.206 1.00 . K K . 11 GLU CG 1 1
9 50462 11 1 11 GLU H H 5.273 -5.895 -34.733 1.00 . K K . 11 GLU H 1 1
9 50463 11 1 11 GLU HA H 5.048 -5.601 -32.296 1.00 . K K . 11 GLU HA 1 1
9 50464 11 1 11 GLU HB2 H 6.209 -8.247 -33.247 1.00 . K K . 11 GLU HB2 1 1
9 50465 11 1 11 GLU HB3 H 5.512 -7.964 -31.658 1.00 . K K . 11 GLU HB3 1 1
9 50466 11 1 11 GLU HG2 H 3.752 -8.922 -32.749 1.00 . K K . 11 GLU HG2 1 1
9 50467 11 1 11 GLU HG3 H 3.376 -7.209 -32.880 1.00 . K K . 11 GLU HG3 1 1
9 50468 11 1 11 GLU N N 6.065 -5.658 -34.144 1.00 . K K . 11 GLU N 1 1
9 50469 11 1 11 GLU O O 8.211 -6.093 -32.434 1.00 . K K . 11 GLU O 1 1
9 50470 11 1 11 GLU OE1 O 4.054 -7.087 -35.406 1.00 . K K . 11 GLU OE1 1 1
9 50471 11 1 11 GLU OE2 O 3.875 -9.272 -35.213 1.00 . K K . 11 GLU OE2 1 1
9 50472 11 1 12 VAL C C 7.810 -6.059 -28.376 1.00 . K K . 12 VAL C 1 1
9 50473 11 1 12 VAL CA C 8.003 -5.296 -29.694 1.00 . K K . 12 VAL CA 1 1
9 50474 11 1 12 VAL CB C 8.118 -3.781 -29.417 1.00 . K K . 12 VAL CB 1 1
9 50475 11 1 12 VAL CG1 C 9.289 -3.459 -28.478 1.00 . K K . 12 VAL CG1 1 1
9 50476 11 1 12 VAL CG2 C 8.342 -2.982 -30.708 1.00 . K K . 12 VAL CG2 1 1
9 50477 11 1 12 VAL H H 5.956 -5.500 -30.325 1.00 . K K . 12 VAL H 1 1
9 50478 11 1 12 VAL HA H 8.947 -5.617 -30.129 1.00 . K K . 12 VAL HA 1 1
9 50479 11 1 12 VAL HB H 7.196 -3.430 -28.954 1.00 . K K . 12 VAL HB 1 1
9 50480 11 1 12 VAL HG11 H 9.390 -2.379 -28.365 1.00 . K K . 12 VAL HG11 1 1
9 50481 11 1 12 VAL HG12 H 9.105 -3.880 -27.489 1.00 . K K . 12 VAL HG12 1 1
9 50482 11 1 12 VAL HG13 H 10.217 -3.863 -28.883 1.00 . K K . 12 VAL HG13 1 1
9 50483 11 1 12 VAL HG21 H 7.477 -3.076 -31.364 1.00 . K K . 12 VAL HG21 1 1
9 50484 11 1 12 VAL HG22 H 8.470 -1.925 -30.474 1.00 . K K . 12 VAL HG22 1 1
9 50485 11 1 12 VAL HG23 H 9.229 -3.344 -31.228 1.00 . K K . 12 VAL HG23 1 1
9 50486 11 1 12 VAL N N 6.915 -5.592 -30.652 1.00 . K K . 12 VAL N 1 1
9 50487 11 1 12 VAL O O 6.757 -5.950 -27.746 1.00 . K K . 12 VAL O 1 1
9 50488 11 1 13 HIS C C 10.046 -7.263 -25.833 1.00 . K K . 13 HIS C 1 1
9 50489 11 1 13 HIS CA C 8.837 -7.617 -26.727 1.00 . K K . 13 HIS CA 1 1
9 50490 11 1 13 HIS CB C 8.841 -9.108 -27.114 1.00 . K K . 13 HIS CB 1 1
9 50491 11 1 13 HIS CD2 C 8.323 -9.614 -29.562 1.00 . K K . 13 HIS CD2 1 1
9 50492 11 1 13 HIS CE1 C 6.154 -9.979 -29.435 1.00 . K K . 13 HIS CE1 1 1
9 50493 11 1 13 HIS CG C 7.928 -9.469 -28.262 1.00 . K K . 13 HIS CG 1 1
9 50494 11 1 13 HIS H H 9.650 -6.860 -28.552 1.00 . K K . 13 HIS H 1 1
9 50495 11 1 13 HIS HA H 7.923 -7.429 -26.164 1.00 . K K . 13 HIS HA 1 1
9 50496 11 1 13 HIS HB2 H 9.852 -9.401 -27.399 1.00 . K K . 13 HIS HB2 1 1
9 50497 11 1 13 HIS HB3 H 8.562 -9.699 -26.241 1.00 . K K . 13 HIS HB3 1 1
9 50498 11 1 13 HIS HD2 H 9.328 -9.492 -29.943 1.00 . K K . 13 HIS HD2 1 1
9 50499 11 1 13 HIS HE1 H 5.138 -10.212 -29.724 1.00 . K K . 13 HIS HE1 1 1
9 50500 11 1 13 HIS HE2 H 7.151 -10.131 -31.278 1.00 . K K . 13 HIS HE2 1 1
9 50501 11 1 13 HIS N N 8.838 -6.794 -27.945 1.00 . K K . 13 HIS N 1 1
9 50502 11 1 13 HIS ND1 N 6.551 -9.700 -28.180 1.00 . K K . 13 HIS ND1 1 1
9 50503 11 1 13 HIS NE2 N 7.196 -9.937 -30.283 1.00 . K K . 13 HIS NE2 1 1
9 50504 11 1 13 HIS O O 11.194 -7.509 -26.209 1.00 . K K . 13 HIS O 1 1
9 50505 11 1 14 HIS C C 10.840 -6.543 -22.359 1.00 . K K . 14 HIS C 1 1
9 50506 11 1 14 HIS CA C 10.858 -6.068 -23.822 1.00 . K K . 14 HIS CA 1 1
9 50507 11 1 14 HIS CB C 10.767 -4.532 -23.895 1.00 . K K . 14 HIS CB 1 1
9 50508 11 1 14 HIS CD2 C 11.837 -4.166 -26.199 1.00 . K K . 14 HIS CD2 1 1
9 50509 11 1 14 HIS CE1 C 13.306 -2.611 -25.672 1.00 . K K . 14 HIS CE1 1 1
9 50510 11 1 14 HIS CG C 11.729 -3.894 -24.865 1.00 . K K . 14 HIS CG 1 1
9 50511 11 1 14 HIS H H 8.840 -6.482 -24.414 1.00 . K K . 14 HIS H 1 1
9 50512 11 1 14 HIS HA H 11.834 -6.343 -24.223 1.00 . K K . 14 HIS HA 1 1
9 50513 11 1 14 HIS HB2 H 9.751 -4.233 -24.154 1.00 . K K . 14 HIS HB2 1 1
9 50514 11 1 14 HIS HB3 H 10.981 -4.115 -22.910 1.00 . K K . 14 HIS HB3 1 1
9 50515 11 1 14 HIS HD2 H 11.255 -4.885 -26.757 1.00 . K K . 14 HIS HD2 1 1
9 50516 11 1 14 HIS HE1 H 14.097 -1.877 -25.762 1.00 . K K . 14 HIS HE1 1 1
9 50517 11 1 14 HIS HE2 H 13.155 -3.295 -27.646 1.00 . K K . 14 HIS HE2 1 1
9 50518 11 1 14 HIS N N 9.809 -6.663 -24.666 1.00 . K K . 14 HIS N 1 1
9 50519 11 1 14 HIS ND1 N 12.663 -2.909 -24.531 1.00 . K K . 14 HIS ND1 1 1
9 50520 11 1 14 HIS NE2 N 12.832 -3.348 -26.688 1.00 . K K . 14 HIS NE2 1 1
9 50521 11 1 14 HIS O O 9.837 -6.422 -21.655 1.00 . K K . 14 HIS O 1 1
9 50522 11 1 15 GLN C C 11.531 -8.316 -19.772 1.00 . K K . 15 GLN C 1 1
9 50523 11 1 15 GLN CA C 12.396 -7.276 -20.510 1.00 . K K . 15 GLN CA 1 1
9 50524 11 1 15 GLN CB C 12.616 -5.966 -19.726 1.00 . K K . 15 GLN CB 1 1
9 50525 11 1 15 GLN CD C 14.048 -4.872 -17.923 1.00 . K K . 15 GLN CD 1 1
9 50526 11 1 15 GLN CG C 13.662 -6.164 -18.618 1.00 . K K . 15 GLN CG 1 1
9 50527 11 1 15 GLN H H 12.735 -7.133 -22.592 1.00 . K K . 15 GLN H 1 1
9 50528 11 1 15 GLN HA H 13.382 -7.728 -20.602 1.00 . K K . 15 GLN HA 1 1
9 50529 11 1 15 GLN HB2 H 12.998 -5.206 -20.411 1.00 . K K . 15 GLN HB2 1 1
9 50530 11 1 15 GLN HB3 H 11.672 -5.609 -19.311 1.00 . K K . 15 GLN HB3 1 1
9 50531 11 1 15 GLN HE21 H 15.881 -5.595 -17.518 1.00 . K K . 15 GLN HE21 1 1
9 50532 11 1 15 GLN HE22 H 15.540 -3.987 -16.905 1.00 . K K . 15 GLN HE22 1 1
9 50533 11 1 15 GLN HG2 H 13.273 -6.848 -17.863 1.00 . K K . 15 GLN HG2 1 1
9 50534 11 1 15 GLN HG3 H 14.564 -6.592 -19.052 1.00 . K K . 15 GLN HG3 1 1
9 50535 11 1 15 GLN N N 12.010 -6.981 -21.895 1.00 . K K . 15 GLN N 1 1
9 50536 11 1 15 GLN NE2 N 15.242 -4.827 -17.372 1.00 . K K . 15 GLN NE2 1 1
9 50537 11 1 15 GLN O O 10.593 -7.986 -19.044 1.00 . K K . 15 GLN O 1 1
9 50538 11 1 15 GLN OE1 O 13.292 -3.911 -17.852 1.00 . K K . 15 GLN OE1 1 1
9 50539 11 1 16 LYS C C 12.606 -11.021 -18.082 1.00 . K K . 16 LYS C 1 1
9 50540 11 1 16 LYS CA C 11.467 -10.705 -19.073 1.00 . K K . 16 LYS CA 1 1
9 50541 11 1 16 LYS CB C 11.103 -11.933 -19.928 1.00 . K K . 16 LYS CB 1 1
9 50542 11 1 16 LYS CD C 9.504 -12.915 -21.705 1.00 . K K . 16 LYS CD 1 1
9 50543 11 1 16 LYS CE C 8.407 -13.774 -21.048 1.00 . K K . 16 LYS CE 1 1
9 50544 11 1 16 LYS CG C 9.940 -11.674 -20.900 1.00 . K K . 16 LYS CG 1 1
9 50545 11 1 16 LYS H H 12.688 -9.764 -20.545 1.00 . K K . 16 LYS H 1 1
9 50546 11 1 16 LYS HA H 10.580 -10.419 -18.508 1.00 . K K . 16 LYS HA 1 1
9 50547 11 1 16 LYS HB2 H 11.977 -12.234 -20.507 1.00 . K K . 16 LYS HB2 1 1
9 50548 11 1 16 LYS HB3 H 10.840 -12.748 -19.256 1.00 . K K . 16 LYS HB3 1 1
9 50549 11 1 16 LYS HD2 H 9.089 -12.554 -22.648 1.00 . K K . 16 LYS HD2 1 1
9 50550 11 1 16 LYS HD3 H 10.372 -13.529 -21.956 1.00 . K K . 16 LYS HD3 1 1
9 50551 11 1 16 LYS HE2 H 7.604 -13.120 -20.706 1.00 . K K . 16 LYS HE2 1 1
9 50552 11 1 16 LYS HE3 H 7.995 -14.433 -21.815 1.00 . K K . 16 LYS HE3 1 1
9 50553 11 1 16 LYS HG2 H 9.084 -11.271 -20.357 1.00 . K K . 16 LYS HG2 1 1
9 50554 11 1 16 LYS HG3 H 10.261 -10.913 -21.614 1.00 . K K . 16 LYS HG3 1 1
9 50555 11 1 16 LYS HZ1 H 8.133 -15.184 -19.573 1.00 . K K . 16 LYS HZ1 1 1
9 50556 11 1 16 LYS HZ2 H 9.220 -14.038 -19.159 1.00 . K K . 16 LYS HZ2 1 1
9 50557 11 1 16 LYS HZ3 H 9.627 -15.224 -20.223 1.00 . K K . 16 LYS HZ3 1 1
9 50558 11 1 16 LYS N N 11.900 -9.588 -19.925 1.00 . K K . 16 LYS N 1 1
9 50559 11 1 16 LYS NZ N 8.887 -14.608 -19.922 1.00 . K K . 16 LYS NZ 1 1
9 50560 11 1 16 LYS O O 13.668 -11.484 -18.503 1.00 . K K . 16 LYS O 1 1
9 50561 11 1 17 LEU C C 13.189 -11.418 -14.481 1.00 . K K . 17 LEU C 1 1
9 50562 11 1 17 LEU CA C 13.531 -10.712 -15.813 1.00 . K K . 17 LEU CA 1 1
9 50563 11 1 17 LEU CB C 14.003 -9.253 -15.663 1.00 . K K . 17 LEU CB 1 1
9 50564 11 1 17 LEU CD1 C 16.077 -7.854 -15.495 1.00 . K K . 17 LEU CD1 1 1
9 50565 11 1 17 LEU CD2 C 15.205 -8.917 -13.447 1.00 . K K . 17 LEU CD2 1 1
9 50566 11 1 17 LEU CG C 15.362 -9.093 -14.956 1.00 . K K . 17 LEU CG 1 1
9 50567 11 1 17 LEU H H 11.533 -10.337 -16.505 1.00 . K K . 17 LEU H 1 1
9 50568 11 1 17 LEU HA H 14.363 -11.258 -16.244 1.00 . K K . 17 LEU HA 1 1
9 50569 11 1 17 LEU HB2 H 14.105 -8.850 -16.672 1.00 . K K . 17 LEU HB2 1 1
9 50570 11 1 17 LEU HB3 H 13.240 -8.664 -15.153 1.00 . K K . 17 LEU HB3 1 1
9 50571 11 1 17 LEU HD11 H 17.012 -7.700 -14.958 1.00 . K K . 17 LEU HD11 1 1
9 50572 11 1 17 LEU HD12 H 15.441 -6.977 -15.374 1.00 . K K . 17 LEU HD12 1 1
9 50573 11 1 17 LEU HD13 H 16.305 -7.994 -16.552 1.00 . K K . 17 LEU HD13 1 1
9 50574 11 1 17 LEU HD21 H 14.698 -9.773 -13.011 1.00 . K K . 17 LEU HD21 1 1
9 50575 11 1 17 LEU HD22 H 14.630 -8.016 -13.238 1.00 . K K . 17 LEU HD22 1 1
9 50576 11 1 17 LEU HD23 H 16.191 -8.832 -12.991 1.00 . K K . 17 LEU HD23 1 1
9 50577 11 1 17 LEU HG H 15.986 -9.963 -15.153 1.00 . K K . 17 LEU HG 1 1
9 50578 11 1 17 LEU N N 12.434 -10.714 -16.793 1.00 . K K . 17 LEU N 1 1
9 50579 11 1 17 LEU O O 12.155 -11.139 -13.871 1.00 . K K . 17 LEU O 1 1
9 50580 11 1 18 VAL C C 15.129 -13.056 -11.856 1.00 . K K . 18 VAL C 1 1
9 50581 11 1 18 VAL CA C 13.889 -13.091 -12.767 1.00 . K K . 18 VAL CA 1 1
9 50582 11 1 18 VAL CB C 13.483 -14.555 -13.056 1.00 . K K . 18 VAL CB 1 1
9 50583 11 1 18 VAL CG1 C 13.029 -15.280 -11.783 1.00 . K K . 18 VAL CG1 1 1
9 50584 11 1 18 VAL CG2 C 12.326 -14.658 -14.061 1.00 . K K . 18 VAL CG2 1 1
9 50585 11 1 18 VAL H H 14.894 -12.499 -14.584 1.00 . K K . 18 VAL H 1 1
9 50586 11 1 18 VAL HA H 13.067 -12.646 -12.210 1.00 . K K . 18 VAL HA 1 1
9 50587 11 1 18 VAL HB H 14.339 -15.089 -13.465 1.00 . K K . 18 VAL HB 1 1
9 50588 11 1 18 VAL HG11 H 12.712 -16.295 -12.025 1.00 . K K . 18 VAL HG11 1 1
9 50589 11 1 18 VAL HG12 H 13.850 -15.349 -11.073 1.00 . K K . 18 VAL HG12 1 1
9 50590 11 1 18 VAL HG13 H 12.197 -14.749 -11.320 1.00 . K K . 18 VAL HG13 1 1
9 50591 11 1 18 VAL HG21 H 12.636 -14.279 -15.035 1.00 . K K . 18 VAL HG21 1 1
9 50592 11 1 18 VAL HG22 H 12.033 -15.701 -14.188 1.00 . K K . 18 VAL HG22 1 1
9 50593 11 1 18 VAL HG23 H 11.469 -14.084 -13.705 1.00 . K K . 18 VAL HG23 1 1
9 50594 11 1 18 VAL N N 14.076 -12.306 -14.012 1.00 . K K . 18 VAL N 1 1
9 50595 11 1 18 VAL O O 16.245 -13.357 -12.284 1.00 . K K . 18 VAL O 1 1
9 50596 11 1 19 PHE C C 16.416 -14.054 -9.040 1.00 . K K . 19 PHE C 1 1
9 50597 11 1 19 PHE CA C 15.991 -12.653 -9.560 1.00 . K K . 19 PHE CA 1 1
9 50598 11 1 19 PHE CB C 15.556 -11.697 -8.432 1.00 . K K . 19 PHE CB 1 1
9 50599 11 1 19 PHE CD1 C 15.382 -9.566 -9.826 1.00 . K K . 19 PHE CD1 1 1
9 50600 11 1 19 PHE CD2 C 16.463 -9.451 -7.649 1.00 . K K . 19 PHE CD2 1 1
9 50601 11 1 19 PHE CE1 C 15.636 -8.199 -10.025 1.00 . K K . 19 PHE CE1 1 1
9 50602 11 1 19 PHE CE2 C 16.690 -8.081 -7.847 1.00 . K K . 19 PHE CE2 1 1
9 50603 11 1 19 PHE CG C 15.819 -10.211 -8.651 1.00 . K K . 19 PHE CG 1 1
9 50604 11 1 19 PHE CZ C 16.313 -7.467 -9.042 1.00 . K K . 19 PHE CZ 1 1
9 50605 11 1 19 PHE H H 13.989 -12.452 -10.311 1.00 . K K . 19 PHE H 1 1
9 50606 11 1 19 PHE HA H 16.871 -12.216 -10.025 1.00 . K K . 19 PHE HA 1 1
9 50607 11 1 19 PHE HB2 H 14.492 -11.830 -8.283 1.00 . K K . 19 PHE HB2 1 1
9 50608 11 1 19 PHE HB3 H 16.047 -11.987 -7.504 1.00 . K K . 19 PHE HB3 1 1
9 50609 11 1 19 PHE HD1 H 14.849 -10.114 -10.588 1.00 . K K . 19 PHE HD1 1 1
9 50610 11 1 19 PHE HD2 H 16.768 -9.913 -6.721 1.00 . K K . 19 PHE HD2 1 1
9 50611 11 1 19 PHE HE1 H 15.313 -7.708 -10.931 1.00 . K K . 19 PHE HE1 1 1
9 50612 11 1 19 PHE HE2 H 17.150 -7.483 -7.085 1.00 . K K . 19 PHE HE2 1 1
9 50613 11 1 19 PHE HZ H 16.551 -6.430 -9.196 1.00 . K K . 19 PHE HZ 1 1
9 50614 11 1 19 PHE N N 14.934 -12.706 -10.585 1.00 . K K . 19 PHE N 1 1
9 50615 11 1 19 PHE O O 15.859 -15.079 -9.435 1.00 . K K . 19 PHE O 1 1
9 50616 11 1 20 PHE C C 17.210 -16.442 -7.254 1.00 . K K . 20 PHE C 1 1
9 50617 11 1 20 PHE CA C 18.159 -15.310 -7.732 1.00 . K K . 20 PHE CA 1 1
9 50618 11 1 20 PHE CB C 19.175 -14.872 -6.657 1.00 . K K . 20 PHE CB 1 1
9 50619 11 1 20 PHE CD1 C 19.838 -16.976 -5.387 1.00 . K K . 20 PHE CD1 1 1
9 50620 11 1 20 PHE CD2 C 21.573 -15.628 -6.429 1.00 . K K . 20 PHE CD2 1 1
9 50621 11 1 20 PHE CE1 C 20.815 -17.862 -4.904 1.00 . K K . 20 PHE CE1 1 1
9 50622 11 1 20 PHE CE2 C 22.551 -16.501 -5.922 1.00 . K K . 20 PHE CE2 1 1
9 50623 11 1 20 PHE CG C 20.209 -15.871 -6.177 1.00 . K K . 20 PHE CG 1 1
9 50624 11 1 20 PHE CZ C 22.171 -17.623 -5.173 1.00 . K K . 20 PHE CZ 1 1
9 50625 11 1 20 PHE H H 17.831 -13.211 -7.887 1.00 . K K . 20 PHE H 1 1
9 50626 11 1 20 PHE HA H 18.729 -15.684 -8.584 1.00 . K K . 20 PHE HA 1 1
9 50627 11 1 20 PHE HB2 H 19.708 -13.999 -7.038 1.00 . K K . 20 PHE HB2 1 1
9 50628 11 1 20 PHE HB3 H 18.615 -14.534 -5.784 1.00 . K K . 20 PHE HB3 1 1
9 50629 11 1 20 PHE HD1 H 18.801 -17.144 -5.136 1.00 . K K . 20 PHE HD1 1 1
9 50630 11 1 20 PHE HD2 H 21.878 -14.765 -7.003 1.00 . K K . 20 PHE HD2 1 1
9 50631 11 1 20 PHE HE1 H 20.527 -18.722 -4.318 1.00 . K K . 20 PHE HE1 1 1
9 50632 11 1 20 PHE HE2 H 23.598 -16.314 -6.121 1.00 . K K . 20 PHE HE2 1 1
9 50633 11 1 20 PHE HZ H 22.927 -18.289 -4.794 1.00 . K K . 20 PHE HZ 1 1
9 50634 11 1 20 PHE N N 17.447 -14.096 -8.183 1.00 . K K . 20 PHE N 1 1
9 50635 11 1 20 PHE O O 16.214 -16.196 -6.562 1.00 . K K . 20 PHE O 1 1
9 50636 11 1 21 ALA C C 16.503 -19.504 -6.163 1.00 . K K . 21 ALA C 1 1
9 50637 11 1 21 ALA CA C 16.634 -18.848 -7.566 1.00 . K K . 21 ALA CA 1 1
9 50638 11 1 21 ALA CB C 17.091 -19.844 -8.634 1.00 . K K . 21 ALA CB 1 1
9 50639 11 1 21 ALA H H 18.373 -17.795 -8.186 1.00 . K K . 21 ALA H 1 1
9 50640 11 1 21 ALA HA H 15.635 -18.523 -7.858 1.00 . K K . 21 ALA HA 1 1
9 50641 11 1 21 ALA HB1 H 18.070 -20.213 -8.360 1.00 . K K . 21 ALA HB1 1 1
9 50642 11 1 21 ALA HB2 H 16.394 -20.680 -8.708 1.00 . K K . 21 ALA HB2 1 1
9 50643 11 1 21 ALA HB3 H 17.147 -19.352 -9.606 1.00 . K K . 21 ALA HB3 1 1
9 50644 11 1 21 ALA N N 17.516 -17.678 -7.655 1.00 . K K . 21 ALA N 1 1
9 50645 11 1 21 ALA O O 17.060 -19.038 -5.167 1.00 . K K . 21 ALA O 1 1
9 50646 11 1 22 GLU C C 16.105 -22.024 -4.018 1.00 . K K . 22 GLU C 1 1
9 50647 11 1 22 GLU CA C 15.135 -21.184 -4.862 1.00 . K K . 22 GLU CA 1 1
9 50648 11 1 22 GLU CB C 13.878 -22.004 -5.207 1.00 . K K . 22 GLU CB 1 1
9 50649 11 1 22 GLU CD C 12.812 -23.866 -6.466 1.00 . K K . 22 GLU CD 1 1
9 50650 11 1 22 GLU CG C 14.137 -23.187 -6.143 1.00 . K K . 22 GLU CG 1 1
9 50651 11 1 22 GLU H H 15.318 -20.900 -6.971 1.00 . K K . 22 GLU H 1 1
9 50652 11 1 22 GLU HA H 14.802 -20.372 -4.216 1.00 . K K . 22 GLU HA 1 1
9 50653 11 1 22 GLU HB2 H 13.428 -22.380 -4.289 1.00 . K K . 22 GLU HB2 1 1
9 50654 11 1 22 GLU HB3 H 13.161 -21.334 -5.681 1.00 . K K . 22 GLU HB3 1 1
9 50655 11 1 22 GLU HG2 H 14.597 -22.842 -7.068 1.00 . K K . 22 GLU HG2 1 1
9 50656 11 1 22 GLU HG3 H 14.808 -23.898 -5.663 1.00 . K K . 22 GLU HG3 1 1
9 50657 11 1 22 GLU N N 15.685 -20.565 -6.092 1.00 . K K . 22 GLU N 1 1
9 50658 11 1 22 GLU O O 17.187 -22.396 -4.471 1.00 . K K . 22 GLU O 1 1
9 50659 11 1 22 GLU OE1 O 12.144 -23.440 -7.435 1.00 . K K . 22 GLU OE1 1 1
9 50660 11 1 22 GLU OE2 O 12.428 -24.810 -5.740 1.00 . K K . 22 GLU OE2 1 1
9 50661 11 1 23 ASP C C 17.754 -22.503 -1.376 1.00 . K K . 23 ASP C 1 1
9 50662 11 1 23 ASP CA C 16.403 -23.128 -1.769 1.00 . K K . 23 ASP CA 1 1
9 50663 11 1 23 ASP CB C 16.488 -24.621 -2.155 1.00 . K K . 23 ASP CB 1 1
9 50664 11 1 23 ASP CG C 16.853 -25.560 -0.978 1.00 . K K . 23 ASP CG 1 1
9 50665 11 1 23 ASP H H 14.786 -21.947 -2.516 1.00 . K K . 23 ASP H 1 1
9 50666 11 1 23 ASP HA H 15.782 -23.107 -0.876 1.00 . K K . 23 ASP HA 1 1
9 50667 11 1 23 ASP HB2 H 15.513 -24.923 -2.544 1.00 . K K . 23 ASP HB2 1 1
9 50668 11 1 23 ASP HB3 H 17.212 -24.752 -2.961 1.00 . K K . 23 ASP HB3 1 1
9 50669 11 1 23 ASP N N 15.677 -22.349 -2.792 1.00 . K K . 23 ASP N 1 1
9 50670 11 1 23 ASP O O 18.817 -22.861 -1.893 1.00 . K K . 23 ASP O 1 1
9 50671 11 1 23 ASP OD1 O 17.459 -25.116 0.027 1.00 . K K . 23 ASP OD1 1 1
9 50672 11 1 23 ASP OD2 O 16.492 -26.760 -1.046 1.00 . K K . 23 ASP OD2 1 1
9 50673 11 1 24 VAL C C 18.961 -20.545 1.450 1.00 . K K . 24 VAL C 1 1
9 50674 11 1 24 VAL CA C 18.856 -20.694 -0.071 1.00 . K K . 24 VAL CA 1 1
9 50675 11 1 24 VAL CB C 18.828 -19.300 -0.738 1.00 . K K . 24 VAL CB 1 1
9 50676 11 1 24 VAL CG1 C 20.148 -18.543 -0.526 1.00 . K K . 24 VAL CG1 1 1
9 50677 11 1 24 VAL CG2 C 18.602 -19.379 -2.252 1.00 . K K . 24 VAL CG2 1 1
9 50678 11 1 24 VAL H H 16.785 -21.306 -0.084 1.00 . K K . 24 VAL H 1 1
9 50679 11 1 24 VAL HA H 19.758 -21.190 -0.417 1.00 . K K . 24 VAL HA 1 1
9 50680 11 1 24 VAL HB H 18.018 -18.711 -0.308 1.00 . K K . 24 VAL HB 1 1
9 50681 11 1 24 VAL HG11 H 20.310 -18.360 0.534 1.00 . K K . 24 VAL HG11 1 1
9 50682 11 1 24 VAL HG12 H 20.982 -19.123 -0.924 1.00 . K K . 24 VAL HG12 1 1
9 50683 11 1 24 VAL HG13 H 20.110 -17.578 -1.031 1.00 . K K . 24 VAL HG13 1 1
9 50684 11 1 24 VAL HG21 H 19.346 -20.034 -2.707 1.00 . K K . 24 VAL HG21 1 1
9 50685 11 1 24 VAL HG22 H 17.608 -19.771 -2.462 1.00 . K K . 24 VAL HG22 1 1
9 50686 11 1 24 VAL HG23 H 18.668 -18.386 -2.694 1.00 . K K . 24 VAL HG23 1 1
9 50687 11 1 24 VAL N N 17.699 -21.520 -0.473 1.00 . K K . 24 VAL N 1 1
9 50688 11 1 24 VAL O O 17.985 -20.195 2.113 1.00 . K K . 24 VAL O 1 1
9 50689 11 1 25 GLY C C 20.207 -19.005 3.817 1.00 . K K . 25 GLY C 1 1
9 50690 11 1 25 GLY CA C 20.389 -20.487 3.456 1.00 . K K . 25 GLY CA 1 1
9 50691 11 1 25 GLY H H 20.918 -21.072 1.445 1.00 . K K . 25 GLY H 1 1
9 50692 11 1 25 GLY HA2 H 19.687 -21.073 4.050 1.00 . K K . 25 GLY HA2 1 1
9 50693 11 1 25 GLY HA3 H 21.393 -20.797 3.734 1.00 . K K . 25 GLY HA3 1 1
9 50694 11 1 25 GLY N N 20.151 -20.746 2.026 1.00 . K K . 25 GLY N 1 1
9 50695 11 1 25 GLY O O 19.275 -18.658 4.544 1.00 . K K . 25 GLY O 1 1
9 50696 11 1 26 SER C C 21.210 -15.930 2.013 1.00 . K K . 26 SER C 1 1
9 50697 11 1 26 SER CA C 20.841 -16.662 3.319 1.00 . K K . 26 SER CA 1 1
9 50698 11 1 26 SER CB C 21.683 -16.082 4.469 1.00 . K K . 26 SER CB 1 1
9 50699 11 1 26 SER H H 21.781 -18.479 2.669 1.00 . K K . 26 SER H 1 1
9 50700 11 1 26 SER HA H 19.794 -16.459 3.528 1.00 . K K . 26 SER HA 1 1
9 50701 11 1 26 SER HB2 H 22.734 -16.324 4.300 1.00 . K K . 26 SER HB2 1 1
9 50702 11 1 26 SER HB3 H 21.576 -14.996 4.469 1.00 . K K . 26 SER HB3 1 1
9 50703 11 1 26 SER HG H 21.861 -16.186 6.421 1.00 . K K . 26 SER HG 1 1
9 50704 11 1 26 SER N N 21.024 -18.122 3.234 1.00 . K K . 26 SER N 1 1
9 50705 11 1 26 SER O O 22.232 -16.229 1.395 1.00 . K K . 26 SER O 1 1
9 50706 11 1 26 SER OG O 21.284 -16.575 5.741 1.00 . K K . 26 SER OG 1 1
9 50707 11 1 27 ASN C C 21.128 -12.618 1.103 1.00 . K K . 27 ASN C 1 1
9 50708 11 1 27 ASN CA C 20.714 -13.994 0.530 1.00 . K K . 27 ASN CA 1 1
9 50709 11 1 27 ASN CB C 19.547 -13.885 -0.466 1.00 . K K . 27 ASN CB 1 1
9 50710 11 1 27 ASN CG C 19.867 -12.895 -1.577 1.00 . K K . 27 ASN CG 1 1
9 50711 11 1 27 ASN H H 19.566 -14.781 2.150 1.00 . K K . 27 ASN H 1 1
9 50712 11 1 27 ASN HA H 21.566 -14.368 -0.035 1.00 . K K . 27 ASN HA 1 1
9 50713 11 1 27 ASN HB2 H 19.357 -14.859 -0.916 1.00 . K K . 27 ASN HB2 1 1
9 50714 11 1 27 ASN HB3 H 18.644 -13.566 0.056 1.00 . K K . 27 ASN HB3 1 1
9 50715 11 1 27 ASN HD21 H 18.737 -11.455 -0.722 1.00 . K K . 27 ASN HD21 1 1
9 50716 11 1 27 ASN HD22 H 19.560 -11.001 -2.202 1.00 . K K . 27 ASN HD22 1 1
9 50717 11 1 27 ASN N N 20.381 -14.976 1.574 1.00 . K K . 27 ASN N 1 1
9 50718 11 1 27 ASN ND2 N 19.369 -11.678 -1.482 1.00 . K K . 27 ASN ND2 1 1
9 50719 11 1 27 ASN O O 20.374 -12.040 1.889 1.00 . K K . 27 ASN O 1 1
9 50720 11 1 27 ASN OD1 O 20.612 -13.194 -2.499 1.00 . K K . 27 ASN OD1 1 1
9 50721 11 1 28 LYS C C 22.903 -9.900 -0.446 1.00 . K K . 28 LYS C 1 1
9 50722 11 1 28 LYS CA C 22.603 -10.633 0.877 1.00 . K K . 28 LYS CA 1 1
9 50723 11 1 28 LYS CB C 23.777 -10.569 1.871 1.00 . K K . 28 LYS CB 1 1
9 50724 11 1 28 LYS CD C 25.073 -9.221 3.563 1.00 . K K . 28 LYS CD 1 1
9 50725 11 1 28 LYS CE C 25.207 -7.889 4.310 1.00 . K K . 28 LYS CE 1 1
9 50726 11 1 28 LYS CG C 24.016 -9.160 2.446 1.00 . K K . 28 LYS CG 1 1
9 50727 11 1 28 LYS H H 22.878 -12.601 0.081 1.00 . K K . 28 LYS H 1 1
9 50728 11 1 28 LYS HA H 21.760 -10.129 1.348 1.00 . K K . 28 LYS HA 1 1
9 50729 11 1 28 LYS HB2 H 23.548 -11.239 2.702 1.00 . K K . 28 LYS HB2 1 1
9 50730 11 1 28 LYS HB3 H 24.688 -10.930 1.391 1.00 . K K . 28 LYS HB3 1 1
9 50731 11 1 28 LYS HD2 H 24.784 -9.992 4.280 1.00 . K K . 28 LYS HD2 1 1
9 50732 11 1 28 LYS HD3 H 26.038 -9.493 3.131 1.00 . K K . 28 LYS HD3 1 1
9 50733 11 1 28 LYS HE2 H 25.550 -7.115 3.622 1.00 . K K . 28 LYS HE2 1 1
9 50734 11 1 28 LYS HE3 H 24.225 -7.602 4.689 1.00 . K K . 28 LYS HE3 1 1
9 50735 11 1 28 LYS HG2 H 24.355 -8.487 1.656 1.00 . K K . 28 LYS HG2 1 1
9 50736 11 1 28 LYS HG3 H 23.082 -8.780 2.860 1.00 . K K . 28 LYS HG3 1 1
9 50737 11 1 28 LYS HZ1 H 26.079 -7.164 6.029 1.00 . K K . 28 LYS HZ1 1 1
9 50738 11 1 28 LYS HZ2 H 27.105 -8.043 5.115 1.00 . K K . 28 LYS HZ2 1 1
9 50739 11 1 28 LYS HZ3 H 25.944 -8.797 6.021 1.00 . K K . 28 LYS HZ3 1 1
9 50740 11 1 28 LYS N N 22.241 -12.041 0.639 1.00 . K K . 28 LYS N 1 1
9 50741 11 1 28 LYS NZ N 26.145 -7.995 5.445 1.00 . K K . 28 LYS NZ 1 1
9 50742 11 1 28 LYS O O 23.878 -10.209 -1.132 1.00 . K K . 28 LYS O 1 1
9 50743 11 1 29 GLY C C 21.988 -8.769 -3.333 1.00 . K K . 29 GLY C 1 1
9 50744 11 1 29 GLY CA C 22.232 -8.066 -1.988 1.00 . K K . 29 GLY CA 1 1
9 50745 11 1 29 GLY H H 21.282 -8.726 -0.189 1.00 . K K . 29 GLY H 1 1
9 50746 11 1 29 GLY HA2 H 21.536 -7.231 -1.912 1.00 . K K . 29 GLY HA2 1 1
9 50747 11 1 29 GLY HA3 H 23.241 -7.652 -2.003 1.00 . K K . 29 GLY HA3 1 1
9 50748 11 1 29 GLY N N 22.076 -8.914 -0.799 1.00 . K K . 29 GLY N 1 1
9 50749 11 1 29 GLY O O 22.920 -9.270 -3.963 1.00 . K K . 29 GLY O 1 1
9 50750 11 1 30 ALA C C 19.683 -7.848 -5.825 1.00 . K K . 30 ALA C 1 1
9 50751 11 1 30 ALA CA C 20.361 -9.075 -5.185 1.00 . K K . 30 ALA CA 1 1
9 50752 11 1 30 ALA CB C 19.463 -10.317 -5.181 1.00 . K K . 30 ALA CB 1 1
9 50753 11 1 30 ALA H H 20.028 -8.311 -3.218 1.00 . K K . 30 ALA H 1 1
9 50754 11 1 30 ALA HA H 21.252 -9.319 -5.754 1.00 . K K . 30 ALA HA 1 1
9 50755 11 1 30 ALA HB1 H 19.198 -10.575 -6.208 1.00 . K K . 30 ALA HB1 1 1
9 50756 11 1 30 ALA HB2 H 19.998 -11.156 -4.735 1.00 . K K . 30 ALA HB2 1 1
9 50757 11 1 30 ALA HB3 H 18.554 -10.122 -4.611 1.00 . K K . 30 ALA HB3 1 1
9 50758 11 1 30 ALA N N 20.742 -8.740 -3.805 1.00 . K K . 30 ALA N 1 1
9 50759 11 1 30 ALA O O 18.658 -7.405 -5.313 1.00 . K K . 30 ALA O 1 1
9 50760 11 1 31 ILE C C 19.951 -5.669 -8.850 1.00 . K K . 31 ILE C 1 1
9 50761 11 1 31 ILE CA C 19.870 -5.883 -7.320 1.00 . K K . 31 ILE CA 1 1
9 50762 11 1 31 ILE CB C 20.757 -4.806 -6.629 1.00 . K K . 31 ILE CB 1 1
9 50763 11 1 31 ILE CD1 C 19.892 -4.694 -4.161 1.00 . K K . 31 ILE CD1 1 1
9 50764 11 1 31 ILE CG1 C 21.054 -4.983 -5.116 1.00 . K K . 31 ILE CG1 1 1
9 50765 11 1 31 ILE CG2 C 20.179 -3.404 -6.874 1.00 . K K . 31 ILE CG2 1 1
9 50766 11 1 31 ILE H H 21.082 -7.674 -7.285 1.00 . K K . 31 ILE H 1 1
9 50767 11 1 31 ILE HA H 18.838 -5.707 -7.024 1.00 . K K . 31 ILE HA 1 1
9 50768 11 1 31 ILE HB H 21.728 -4.835 -7.119 1.00 . K K . 31 ILE HB 1 1
9 50769 11 1 31 ILE HD11 H 18.964 -5.101 -4.549 1.00 . K K . 31 ILE HD11 1 1
9 50770 11 1 31 ILE HD12 H 20.097 -5.137 -3.187 1.00 . K K . 31 ILE HD12 1 1
9 50771 11 1 31 ILE HD13 H 19.784 -3.616 -4.037 1.00 . K K . 31 ILE HD13 1 1
9 50772 11 1 31 ILE HG12 H 21.424 -5.988 -4.923 1.00 . K K . 31 ILE HG12 1 1
9 50773 11 1 31 ILE HG13 H 21.868 -4.309 -4.848 1.00 . K K . 31 ILE HG13 1 1
9 50774 11 1 31 ILE HG21 H 20.274 -3.125 -7.922 1.00 . K K . 31 ILE HG21 1 1
9 50775 11 1 31 ILE HG22 H 19.130 -3.359 -6.589 1.00 . K K . 31 ILE HG22 1 1
9 50776 11 1 31 ILE HG23 H 20.737 -2.668 -6.296 1.00 . K K . 31 ILE HG23 1 1
9 50777 11 1 31 ILE N N 20.262 -7.239 -6.869 1.00 . K K . 31 ILE N 1 1
9 50778 11 1 31 ILE O O 20.923 -6.085 -9.481 1.00 . K K . 31 ILE O 1 1
9 50779 11 1 32 ILE C C 18.970 -2.733 -10.619 1.00 . K K . 32 ILE C 1 1
9 50780 11 1 32 ILE CA C 19.183 -4.257 -10.745 1.00 . K K . 32 ILE CA 1 1
9 50781 11 1 32 ILE CB C 18.341 -4.872 -11.897 1.00 . K K . 32 ILE CB 1 1
9 50782 11 1 32 ILE CD1 C 16.072 -4.830 -13.147 1.00 . K K . 32 ILE CD1 1 1
9 50783 11 1 32 ILE CG1 C 16.858 -4.453 -11.886 1.00 . K K . 32 ILE CG1 1 1
9 50784 11 1 32 ILE CG2 C 18.446 -6.410 -11.932 1.00 . K K . 32 ILE CG2 1 1
9 50785 11 1 32 ILE H H 18.238 -4.600 -8.848 1.00 . K K . 32 ILE H 1 1
9 50786 11 1 32 ILE HA H 20.223 -4.385 -11.040 1.00 . K K . 32 ILE HA 1 1
9 50787 11 1 32 ILE HB H 18.770 -4.491 -12.824 1.00 . K K . 32 ILE HB 1 1
9 50788 11 1 32 ILE HD11 H 15.065 -4.421 -13.081 1.00 . K K . 32 ILE HD11 1 1
9 50789 11 1 32 ILE HD12 H 16.563 -4.417 -14.028 1.00 . K K . 32 ILE HD12 1 1
9 50790 11 1 32 ILE HD13 H 16.005 -5.912 -13.241 1.00 . K K . 32 ILE HD13 1 1
9 50791 11 1 32 ILE HG12 H 16.393 -4.927 -11.033 1.00 . K K . 32 ILE HG12 1 1
9 50792 11 1 32 ILE HG13 H 16.770 -3.374 -11.775 1.00 . K K . 32 ILE HG13 1 1
9 50793 11 1 32 ILE HG21 H 18.172 -6.784 -12.918 1.00 . K K . 32 ILE HG21 1 1
9 50794 11 1 32 ILE HG22 H 19.458 -6.732 -11.708 1.00 . K K . 32 ILE HG22 1 1
9 50795 11 1 32 ILE HG23 H 17.788 -6.855 -11.191 1.00 . K K . 32 ILE HG23 1 1
9 50796 11 1 32 ILE N N 19.003 -4.923 -9.433 1.00 . K K . 32 ILE N 1 1
9 50797 11 1 32 ILE O O 18.152 -2.286 -9.816 1.00 . K K . 32 ILE O 1 1
9 50798 11 1 33 GLY C C 20.481 0.389 -12.091 1.00 . K K . 33 GLY C 1 1
9 50799 11 1 33 GLY CA C 19.390 -0.466 -11.454 1.00 . K K . 33 GLY CA 1 1
9 50800 11 1 33 GLY H H 20.388 -2.292 -12.006 1.00 . K K . 33 GLY H 1 1
9 50801 11 1 33 GLY HA2 H 18.459 -0.286 -11.993 1.00 . K K . 33 GLY HA2 1 1
9 50802 11 1 33 GLY HA3 H 19.261 -0.105 -10.433 1.00 . K K . 33 GLY HA3 1 1
9 50803 11 1 33 GLY N N 19.655 -1.914 -11.419 1.00 . K K . 33 GLY N 1 1
9 50804 11 1 33 GLY O O 21.520 -0.124 -12.499 1.00 . K K . 33 GLY O 1 1
9 50805 11 1 34 LEU C C 22.407 2.801 -11.503 1.00 . K K . 34 LEU C 1 1
9 50806 11 1 34 LEU CA C 21.337 2.624 -12.601 1.00 . K K . 34 LEU CA 1 1
9 50807 11 1 34 LEU CB C 20.716 3.958 -13.056 1.00 . K K . 34 LEU CB 1 1
9 50808 11 1 34 LEU CD1 C 21.953 4.397 -15.223 1.00 . K K . 34 LEU CD1 1 1
9 50809 11 1 34 LEU CD2 C 21.197 6.304 -13.863 1.00 . K K . 34 LEU CD2 1 1
9 50810 11 1 34 LEU CG C 21.718 4.871 -13.789 1.00 . K K . 34 LEU CG 1 1
9 50811 11 1 34 LEU H H 19.405 2.080 -11.803 1.00 . K K . 34 LEU H 1 1
9 50812 11 1 34 LEU HA H 21.824 2.174 -13.467 1.00 . K K . 34 LEU HA 1 1
9 50813 11 1 34 LEU HB2 H 19.878 3.751 -13.721 1.00 . K K . 34 LEU HB2 1 1
9 50814 11 1 34 LEU HB3 H 20.332 4.480 -12.182 1.00 . K K . 34 LEU HB3 1 1
9 50815 11 1 34 LEU HD11 H 22.632 5.081 -15.728 1.00 . K K . 34 LEU HD11 1 1
9 50816 11 1 34 LEU HD12 H 21.009 4.374 -15.768 1.00 . K K . 34 LEU HD12 1 1
9 50817 11 1 34 LEU HD13 H 22.384 3.400 -15.225 1.00 . K K . 34 LEU HD13 1 1
9 50818 11 1 34 LEU HD21 H 21.968 6.948 -14.283 1.00 . K K . 34 LEU HD21 1 1
9 50819 11 1 34 LEU HD22 H 20.948 6.662 -12.864 1.00 . K K . 34 LEU HD22 1 1
9 50820 11 1 34 LEU HD23 H 20.313 6.346 -14.497 1.00 . K K . 34 LEU HD23 1 1
9 50821 11 1 34 LEU HG H 22.666 4.886 -13.254 1.00 . K K . 34 LEU HG 1 1
9 50822 11 1 34 LEU N N 20.280 1.709 -12.153 1.00 . K K . 34 LEU N 1 1
9 50823 11 1 34 LEU O O 23.586 2.575 -11.765 1.00 . K K . 34 LEU O 1 1
9 50824 11 1 35 MET C C 23.864 4.367 -9.173 1.00 . K K . 35 MET C 1 1
9 50825 11 1 35 MET CA C 22.803 3.254 -9.058 1.00 . K K . 35 MET CA 1 1
9 50826 11 1 35 MET CB C 23.392 1.913 -8.587 1.00 . K K . 35 MET CB 1 1
9 50827 11 1 35 MET CE C 22.733 -1.587 -8.950 1.00 . K K . 35 MET CE 1 1
9 50828 11 1 35 MET CG C 22.280 0.987 -8.083 1.00 . K K . 35 MET CG 1 1
9 50829 11 1 35 MET H H 20.991 3.292 -10.169 1.00 . K K . 35 MET H 1 1
9 50830 11 1 35 MET HA H 22.121 3.571 -8.269 1.00 . K K . 35 MET HA 1 1
9 50831 11 1 35 MET HB2 H 23.934 1.427 -9.397 1.00 . K K . 35 MET HB2 1 1
9 50832 11 1 35 MET HB3 H 24.086 2.097 -7.767 1.00 . K K . 35 MET HB3 1 1
9 50833 11 1 35 MET HE1 H 23.408 -1.177 -9.702 1.00 . K K . 35 MET HE1 1 1
9 50834 11 1 35 MET HE2 H 23.016 -2.616 -8.738 1.00 . K K . 35 MET HE2 1 1
9 50835 11 1 35 MET HE3 H 21.713 -1.570 -9.333 1.00 . K K . 35 MET HE3 1 1
9 50836 11 1 35 MET HG2 H 21.749 1.504 -7.285 1.00 . K K . 35 MET HG2 1 1
9 50837 11 1 35 MET HG3 H 21.562 0.808 -8.885 1.00 . K K . 35 MET HG3 1 1
9 50838 11 1 35 MET N N 21.977 3.076 -10.265 1.00 . K K . 35 MET N 1 1
9 50839 11 1 35 MET O O 24.928 4.193 -9.772 1.00 . K K . 35 MET O 1 1
9 50840 11 1 35 MET SD S 22.835 -0.610 -7.430 1.00 . K K . 35 MET SD 1 1
9 50841 11 1 36 VAL C C 24.563 7.388 -7.260 1.00 . K K . 36 VAL C 1 1
9 50842 11 1 36 VAL CA C 24.396 6.749 -8.645 1.00 . K K . 36 VAL CA 1 1
9 50843 11 1 36 VAL CB C 23.786 7.774 -9.629 1.00 . K K . 36 VAL CB 1 1
9 50844 11 1 36 VAL CG1 C 24.695 8.998 -9.806 1.00 . K K . 36 VAL CG1 1 1
9 50845 11 1 36 VAL CG2 C 23.558 7.176 -11.027 1.00 . K K . 36 VAL CG2 1 1
9 50846 11 1 36 VAL H H 22.681 5.587 -8.086 1.00 . K K . 36 VAL H 1 1
9 50847 11 1 36 VAL HA H 25.387 6.489 -9.017 1.00 . K K . 36 VAL HA 1 1
9 50848 11 1 36 VAL HB H 22.823 8.111 -9.245 1.00 . K K . 36 VAL HB 1 1
9 50849 11 1 36 VAL HG11 H 25.678 8.689 -10.166 1.00 . K K . 36 VAL HG11 1 1
9 50850 11 1 36 VAL HG12 H 24.253 9.686 -10.528 1.00 . K K . 36 VAL HG12 1 1
9 50851 11 1 36 VAL HG13 H 24.807 9.531 -8.862 1.00 . K K . 36 VAL HG13 1 1
9 50852 11 1 36 VAL HG21 H 22.817 6.380 -10.978 1.00 . K K . 36 VAL HG21 1 1
9 50853 11 1 36 VAL HG22 H 23.182 7.945 -11.704 1.00 . K K . 36 VAL HG22 1 1
9 50854 11 1 36 VAL HG23 H 24.493 6.776 -11.421 1.00 . K K . 36 VAL HG23 1 1
9 50855 11 1 36 VAL N N 23.572 5.526 -8.574 1.00 . K K . 36 VAL N 1 1
9 50856 11 1 36 VAL O O 23.579 7.755 -6.617 1.00 . K K . 36 VAL O 1 1
9 50857 11 1 37 GLY C C 26.679 7.212 -4.489 1.00 . K K . 37 GLY C 1 1
9 50858 11 1 37 GLY CA C 26.157 8.206 -5.532 1.00 . K K . 37 GLY CA 1 1
9 50859 11 1 37 GLY H H 26.563 7.165 -7.360 1.00 . K K . 37 GLY H 1 1
9 50860 11 1 37 GLY HA2 H 26.935 8.949 -5.709 1.00 . K K . 37 GLY HA2 1 1
9 50861 11 1 37 GLY HA3 H 25.296 8.729 -5.115 1.00 . K K . 37 GLY HA3 1 1
9 50862 11 1 37 GLY N N 25.807 7.566 -6.811 1.00 . K K . 37 GLY N 1 1
9 50863 11 1 37 GLY O O 27.873 6.902 -4.478 1.00 . K K . 37 GLY O 1 1
9 50864 11 1 38 GLY C C 25.024 4.713 -2.327 1.00 . K K . 38 GLY C 1 1
9 50865 11 1 38 GLY CA C 26.108 5.778 -2.533 1.00 . K K . 38 GLY CA 1 1
9 50866 11 1 38 GLY H H 24.838 7.053 -3.676 1.00 . K K . 38 GLY H 1 1
9 50867 11 1 38 GLY HA2 H 27.061 5.287 -2.720 1.00 . K K . 38 GLY HA2 1 1
9 50868 11 1 38 GLY HA3 H 26.208 6.333 -1.599 1.00 . K K . 38 GLY HA3 1 1
9 50869 11 1 38 GLY N N 25.798 6.723 -3.613 1.00 . K K . 38 GLY N 1 1
9 50870 11 1 38 GLY O O 23.908 5.029 -1.912 1.00 . K K . 38 GLY O 1 1
9 50871 11 1 39 VAL C C 25.183 1.329 -1.312 1.00 . K K . 39 VAL C 1 1
9 50872 11 1 39 VAL CA C 24.486 2.279 -2.289 1.00 . K K . 39 VAL CA 1 1
9 50873 11 1 39 VAL CB C 24.068 1.543 -3.577 1.00 . K K . 39 VAL CB 1 1
9 50874 11 1 39 VAL CG1 C 23.073 0.411 -3.278 1.00 . K K . 39 VAL CG1 1 1
9 50875 11 1 39 VAL CG2 C 23.391 2.491 -4.576 1.00 . K K . 39 VAL CG2 1 1
9 50876 11 1 39 VAL H H 26.286 3.268 -2.939 1.00 . K K . 39 VAL H 1 1
9 50877 11 1 39 VAL HA H 23.571 2.630 -1.820 1.00 . K K . 39 VAL HA 1 1
9 50878 11 1 39 VAL HB H 24.951 1.115 -4.052 1.00 . K K . 39 VAL HB 1 1
9 50879 11 1 39 VAL HG11 H 23.534 -0.341 -2.638 1.00 . K K . 39 VAL HG11 1 1
9 50880 11 1 39 VAL HG12 H 22.186 0.810 -2.786 1.00 . K K . 39 VAL HG12 1 1
9 50881 11 1 39 VAL HG13 H 22.779 -0.076 -4.208 1.00 . K K . 39 VAL HG13 1 1
9 50882 11 1 39 VAL HG21 H 24.096 3.251 -4.911 1.00 . K K . 39 VAL HG21 1 1
9 50883 11 1 39 VAL HG22 H 23.061 1.929 -5.446 1.00 . K K . 39 VAL HG22 1 1
9 50884 11 1 39 VAL HG23 H 22.533 2.977 -4.114 1.00 . K K . 39 VAL HG23 1 1
9 50885 11 1 39 VAL N N 25.356 3.443 -2.567 1.00 . K K . 39 VAL N 1 1
9 50886 11 1 39 VAL O O 26.251 0.797 -1.616 1.00 . K K . 39 VAL O 1 1
9 50887 11 1 40 VAL C C 24.252 -0.758 1.450 1.00 . K K . 40 VAL C 1 1
9 50888 11 1 40 VAL CA C 25.187 0.364 0.989 1.00 . K K . 40 VAL CA 1 1
9 50889 11 1 40 VAL CB C 25.550 1.279 2.178 1.00 . K K . 40 VAL CB 1 1
9 50890 11 1 40 VAL CG1 C 26.235 0.499 3.310 1.00 . K K . 40 VAL CG1 1 1
9 50891 11 1 40 VAL CG2 C 26.508 2.404 1.755 1.00 . K K . 40 VAL CG2 1 1
9 50892 11 1 40 VAL H H 23.718 1.611 0.041 1.00 . K K . 40 VAL H 1 1
9 50893 11 1 40 VAL HA H 26.114 -0.097 0.648 1.00 . K K . 40 VAL HA 1 1
9 50894 11 1 40 VAL HB H 24.641 1.735 2.571 1.00 . K K . 40 VAL HB 1 1
9 50895 11 1 40 VAL HG11 H 26.530 1.184 4.105 1.00 . K K . 40 VAL HG11 1 1
9 50896 11 1 40 VAL HG12 H 25.548 -0.232 3.739 1.00 . K K . 40 VAL HG12 1 1
9 50897 11 1 40 VAL HG13 H 27.120 -0.013 2.932 1.00 . K K . 40 VAL HG13 1 1
9 50898 11 1 40 VAL HG21 H 26.024 3.061 1.032 1.00 . K K . 40 VAL HG21 1 1
9 50899 11 1 40 VAL HG22 H 26.783 3.004 2.624 1.00 . K K . 40 VAL HG22 1 1
9 50900 11 1 40 VAL HG23 H 27.409 1.982 1.310 1.00 . K K . 40 VAL HG23 1 1
9 50901 11 1 40 VAL N N 24.605 1.140 -0.125 1.00 . K K . 40 VAL N 1 1
9 50902 11 1 40 VAL O O 23.108 -0.498 1.825 1.00 . K K . 40 VAL O 1 1
9 50903 11 1 41 ILE C C 25.014 -3.777 3.143 1.00 . K K . 41 ILE C 1 1
9 50904 11 1 41 ILE CA C 24.087 -3.167 2.072 1.00 . K K . 41 ILE CA 1 1
9 50905 11 1 41 ILE CB C 23.678 -4.187 0.979 1.00 . K K . 41 ILE CB 1 1
9 50906 11 1 41 ILE CD1 C 22.413 -4.443 -1.276 1.00 . K K . 41 ILE CD1 1 1
9 50907 11 1 41 ILE CG1 C 22.867 -3.505 -0.152 1.00 . K K . 41 ILE CG1 1 1
9 50908 11 1 41 ILE CG2 C 22.870 -5.338 1.617 1.00 . K K . 41 ILE CG2 1 1
9 50909 11 1 41 ILE H H 25.680 -2.134 1.086 1.00 . K K . 41 ILE H 1 1
9 50910 11 1 41 ILE HA H 23.173 -2.844 2.566 1.00 . K K . 41 ILE HA 1 1
9 50911 11 1 41 ILE HB H 24.585 -4.606 0.540 1.00 . K K . 41 ILE HB 1 1
9 50912 11 1 41 ILE HD11 H 22.006 -3.849 -2.094 1.00 . K K . 41 ILE HD11 1 1
9 50913 11 1 41 ILE HD12 H 23.262 -5.019 -1.647 1.00 . K K . 41 ILE HD12 1 1
9 50914 11 1 41 ILE HD13 H 21.636 -5.115 -0.916 1.00 . K K . 41 ILE HD13 1 1
9 50915 11 1 41 ILE HG12 H 21.988 -3.019 0.274 1.00 . K K . 41 ILE HG12 1 1
9 50916 11 1 41 ILE HG13 H 23.483 -2.737 -0.620 1.00 . K K . 41 ILE HG13 1 1
9 50917 11 1 41 ILE HG21 H 22.673 -6.118 0.879 1.00 . K K . 41 ILE HG21 1 1
9 50918 11 1 41 ILE HG22 H 23.430 -5.797 2.432 1.00 . K K . 41 ILE HG22 1 1
9 50919 11 1 41 ILE HG23 H 21.921 -4.962 2.002 1.00 . K K . 41 ILE HG23 1 1
9 50920 11 1 41 ILE N N 24.753 -1.994 1.481 1.00 . K K . 41 ILE N 1 1
9 50921 11 1 41 ILE O O 26.110 -4.242 2.822 1.00 . K K . 41 ILE O 1 1
9 50922 11 1 42 ALA C C 24.667 -5.126 6.511 1.00 . K K . 42 ALA C 1 1
9 50923 11 1 42 ALA CA C 25.398 -4.138 5.579 1.00 . K K . 42 ALA CA 1 1
9 50924 11 1 42 ALA CB C 25.805 -2.861 6.320 1.00 . K K . 42 ALA CB 1 1
9 50925 11 1 42 ALA H H 23.672 -3.377 4.597 1.00 . K K . 42 ALA H 1 1
9 50926 11 1 42 ALA HA H 26.310 -4.628 5.242 1.00 . K K . 42 ALA HA 1 1
9 50927 11 1 42 ALA HB1 H 26.439 -3.119 7.169 1.00 . K K . 42 ALA HB1 1 1
9 50928 11 1 42 ALA HB2 H 26.361 -2.203 5.652 1.00 . K K . 42 ALA HB2 1 1
9 50929 11 1 42 ALA HB3 H 24.916 -2.343 6.683 1.00 . K K . 42 ALA HB3 1 1
9 50930 11 1 42 ALA N N 24.594 -3.760 4.409 1.00 . K K . 42 ALA N 1 1
9 50931 11 1 42 ALA O O 23.423 -5.137 6.522 1.00 . K K . 42 ALA O 1 1
9 50932 11 1 42 ALA OXT O 25.336 -5.940 7.181 1.00 . K K . 42 ALA OXT 1 1
9 50933 12 1 11 GLU C C 11.369 -6.921 -34.076 1.00 . L L . 11 GLU C 1 1
9 50934 12 1 11 GLU CA C 10.153 -7.230 -34.930 1.00 . L L . 11 GLU CA 1 1
9 50935 12 1 11 GLU CB C 9.792 -8.712 -34.757 1.00 . L L . 11 GLU CB 1 1
9 50936 12 1 11 GLU CD C 8.059 -10.488 -35.029 1.00 . L L . 11 GLU CD 1 1
9 50937 12 1 11 GLU CG C 8.464 -9.072 -35.419 1.00 . L L . 11 GLU CG 1 1
9 50938 12 1 11 GLU H H 9.586 -7.026 -36.927 1.00 . L L . 11 GLU H 1 1
9 50939 12 1 11 GLU HA H 9.328 -6.633 -34.543 1.00 . L L . 11 GLU HA 1 1
9 50940 12 1 11 GLU HB2 H 10.585 -9.332 -35.174 1.00 . L L . 11 GLU HB2 1 1
9 50941 12 1 11 GLU HB3 H 9.712 -8.922 -33.690 1.00 . L L . 11 GLU HB3 1 1
9 50942 12 1 11 GLU HG2 H 7.691 -8.376 -35.097 1.00 . L L . 11 GLU HG2 1 1
9 50943 12 1 11 GLU HG3 H 8.559 -9.010 -36.505 1.00 . L L . 11 GLU HG3 1 1
9 50944 12 1 11 GLU N N 10.398 -6.848 -36.354 1.00 . L L . 11 GLU N 1 1
9 50945 12 1 11 GLU O O 12.495 -6.985 -34.566 1.00 . L L . 11 GLU O 1 1
9 50946 12 1 11 GLU OE1 O 7.418 -10.646 -33.966 1.00 . L L . 11 GLU OE1 1 1
9 50947 12 1 11 GLU OE2 O 8.373 -11.428 -35.794 1.00 . L L . 11 GLU OE2 1 1
9 50948 12 1 12 VAL C C 11.991 -7.137 -30.527 1.00 . L L . 12 VAL C 1 1
9 50949 12 1 12 VAL CA C 12.204 -6.317 -31.805 1.00 . L L . 12 VAL CA 1 1
9 50950 12 1 12 VAL CB C 12.293 -4.812 -31.463 1.00 . L L . 12 VAL CB 1 1
9 50951 12 1 12 VAL CG1 C 13.465 -4.503 -30.521 1.00 . L L . 12 VAL CG1 1 1
9 50952 12 1 12 VAL CG2 C 12.486 -3.946 -32.717 1.00 . L L . 12 VAL CG2 1 1
9 50953 12 1 12 VAL H H 10.179 -6.555 -32.487 1.00 . L L . 12 VAL H 1 1
9 50954 12 1 12 VAL HA H 13.167 -6.610 -32.225 1.00 . L L . 12 VAL HA 1 1
9 50955 12 1 12 VAL HB H 11.368 -4.503 -30.977 1.00 . L L . 12 VAL HB 1 1
9 50956 12 1 12 VAL HG11 H 13.324 -4.996 -29.558 1.00 . L L . 12 VAL HG11 1 1
9 50957 12 1 12 VAL HG12 H 14.403 -4.838 -30.966 1.00 . L L . 12 VAL HG12 1 1
9 50958 12 1 12 VAL HG13 H 13.523 -3.428 -30.342 1.00 . L L . 12 VAL HG13 1 1
9 50959 12 1 12 VAL HG21 H 13.377 -4.265 -33.258 1.00 . L L . 12 VAL HG21 1 1
9 50960 12 1 12 VAL HG22 H 11.617 -4.030 -33.369 1.00 . L L . 12 VAL HG22 1 1
9 50961 12 1 12 VAL HG23 H 12.593 -2.898 -32.433 1.00 . L L . 12 VAL HG23 1 1
9 50962 12 1 12 VAL N N 11.145 -6.598 -32.801 1.00 . L L . 12 VAL N 1 1
9 50963 12 1 12 VAL O O 10.893 -7.161 -29.970 1.00 . L L . 12 VAL O 1 1
9 50964 12 1 13 HIS C C 14.320 -8.141 -27.938 1.00 . L L . 13 HIS C 1 1
9 50965 12 1 13 HIS CA C 13.096 -8.541 -28.792 1.00 . L L . 13 HIS CA 1 1
9 50966 12 1 13 HIS CB C 13.038 -10.049 -29.086 1.00 . L L . 13 HIS CB 1 1
9 50967 12 1 13 HIS CD2 C 13.910 -10.576 -31.430 1.00 . L L . 13 HIS CD2 1 1
9 50968 12 1 13 HIS CE1 C 15.882 -11.419 -30.926 1.00 . L L . 13 HIS CE1 1 1
9 50969 12 1 13 HIS CG C 14.064 -10.554 -30.073 1.00 . L L . 13 HIS CG 1 1
9 50970 12 1 13 HIS H H 13.922 -7.700 -30.557 1.00 . L L . 13 HIS H 1 1
9 50971 12 1 13 HIS HA H 12.206 -8.304 -28.217 1.00 . L L . 13 HIS HA 1 1
9 50972 12 1 13 HIS HB2 H 13.151 -10.597 -28.150 1.00 . L L . 13 HIS HB2 1 1
9 50973 12 1 13 HIS HB3 H 12.049 -10.281 -29.480 1.00 . L L . 13 HIS HB3 1 1
9 50974 12 1 13 HIS HD2 H 13.044 -10.236 -31.983 1.00 . L L . 13 HIS HD2 1 1
9 50975 12 1 13 HIS HE1 H 16.863 -11.864 -31.037 1.00 . L L . 13 HIS HE1 1 1
9 50976 12 1 13 HIS HE2 H 15.271 -11.277 -32.928 1.00 . L L . 13 HIS HE2 1 1
9 50977 12 1 13 HIS N N 13.053 -7.779 -30.045 1.00 . L L . 13 HIS N 1 1
9 50978 12 1 13 HIS ND1 N 15.312 -11.097 -29.752 1.00 . L L . 13 HIS ND1 1 1
9 50979 12 1 13 HIS NE2 N 15.065 -11.119 -31.948 1.00 . L L . 13 HIS NE2 1 1
9 50980 12 1 13 HIS O O 15.429 -8.010 -28.463 1.00 . L L . 13 HIS O 1 1
9 50981 12 1 14 HIS C C 15.053 -8.031 -24.292 1.00 . L L . 14 HIS C 1 1
9 50982 12 1 14 HIS CA C 15.159 -7.431 -25.710 1.00 . L L . 14 HIS CA 1 1
9 50983 12 1 14 HIS CB C 15.109 -5.897 -25.653 1.00 . L L . 14 HIS CB 1 1
9 50984 12 1 14 HIS CD2 C 16.226 -4.280 -24.016 1.00 . L L . 14 HIS CD2 1 1
9 50985 12 1 14 HIS CE1 C 18.345 -4.732 -24.432 1.00 . L L . 14 HIS CE1 1 1
9 50986 12 1 14 HIS CG C 16.289 -5.268 -24.956 1.00 . L L . 14 HIS CG 1 1
9 50987 12 1 14 HIS H H 13.164 -7.969 -26.287 1.00 . L L . 14 HIS H 1 1
9 50988 12 1 14 HIS HA H 16.130 -7.719 -26.114 1.00 . L L . 14 HIS HA 1 1
9 50989 12 1 14 HIS HB2 H 15.081 -5.503 -26.669 1.00 . L L . 14 HIS HB2 1 1
9 50990 12 1 14 HIS HB3 H 14.192 -5.590 -25.148 1.00 . L L . 14 HIS HB3 1 1
9 50991 12 1 14 HIS HD2 H 15.327 -3.822 -23.625 1.00 . L L . 14 HIS HD2 1 1
9 50992 12 1 14 HIS HE1 H 19.426 -4.694 -24.395 1.00 . L L . 14 HIS HE1 1 1
9 50993 12 1 14 HIS HE2 H 17.830 -3.243 -23.046 1.00 . L L . 14 HIS HE2 1 1
9 50994 12 1 14 HIS N N 14.117 -7.906 -26.636 1.00 . L L . 14 HIS N 1 1
9 50995 12 1 14 HIS ND1 N 17.632 -5.562 -25.213 1.00 . L L . 14 HIS ND1 1 1
9 50996 12 1 14 HIS NE2 N 17.527 -3.958 -23.698 1.00 . L L . 14 HIS NE2 1 1
9 50997 12 1 14 HIS O O 13.974 -8.038 -23.699 1.00 . L L . 14 HIS O 1 1
9 50998 12 1 15 GLN C C 15.433 -10.172 -21.950 1.00 . L L . 15 GLN C 1 1
9 50999 12 1 15 GLN CA C 16.412 -9.069 -22.409 1.00 . L L . 15 GLN CA 1 1
9 51000 12 1 15 GLN CB C 16.537 -7.990 -21.320 1.00 . L L . 15 GLN CB 1 1
9 51001 12 1 15 GLN CD C 17.997 -6.108 -20.397 1.00 . L L . 15 GLN CD 1 1
9 51002 12 1 15 GLN CG C 17.780 -7.114 -21.509 1.00 . L L . 15 GLN CG 1 1
9 51003 12 1 15 GLN H H 17.012 -8.383 -24.329 1.00 . L L . 15 GLN H 1 1
9 51004 12 1 15 GLN HA H 17.390 -9.548 -22.459 1.00 . L L . 15 GLN HA 1 1
9 51005 12 1 15 GLN HB2 H 15.646 -7.360 -21.324 1.00 . L L . 15 GLN HB2 1 1
9 51006 12 1 15 GLN HB3 H 16.612 -8.485 -20.350 1.00 . L L . 15 GLN HB3 1 1
9 51007 12 1 15 GLN HE21 H 19.640 -5.382 -21.321 1.00 . L L . 15 GLN HE21 1 1
9 51008 12 1 15 GLN HE22 H 19.210 -4.626 -19.798 1.00 . L L . 15 GLN HE22 1 1
9 51009 12 1 15 GLN HG2 H 18.664 -7.749 -21.560 1.00 . L L . 15 GLN HG2 1 1
9 51010 12 1 15 GLN HG3 H 17.693 -6.571 -22.445 1.00 . L L . 15 GLN HG3 1 1
9 51011 12 1 15 GLN N N 16.191 -8.477 -23.747 1.00 . L L . 15 GLN N 1 1
9 51012 12 1 15 GLN NE2 N 19.030 -5.302 -20.523 1.00 . L L . 15 GLN NE2 1 1
9 51013 12 1 15 GLN O O 14.326 -9.912 -21.477 1.00 . L L . 15 GLN O 1 1
9 51014 12 1 15 GLN OE1 O 17.270 -6.038 -19.415 1.00 . L L . 15 GLN OE1 1 1
9 51015 12 1 16 LYS C C 16.391 -13.054 -20.246 1.00 . L L . 16 LYS C 1 1
9 51016 12 1 16 LYS CA C 15.342 -12.570 -21.275 1.00 . L L . 16 LYS CA 1 1
9 51017 12 1 16 LYS CB C 14.885 -13.616 -22.307 1.00 . L L . 16 LYS CB 1 1
9 51018 12 1 16 LYS CD C 13.438 -15.631 -22.785 1.00 . L L . 16 LYS CD 1 1
9 51019 12 1 16 LYS CE C 12.414 -16.655 -22.270 1.00 . L L . 16 LYS CE 1 1
9 51020 12 1 16 LYS CG C 13.966 -14.684 -21.691 1.00 . L L . 16 LYS CG 1 1
9 51021 12 1 16 LYS H H 16.820 -11.547 -22.413 1.00 . L L . 16 LYS H 1 1
9 51022 12 1 16 LYS HA H 14.458 -12.250 -20.727 1.00 . L L . 16 LYS HA 1 1
9 51023 12 1 16 LYS HB2 H 14.327 -13.101 -23.090 1.00 . L L . 16 LYS HB2 1 1
9 51024 12 1 16 LYS HB3 H 15.754 -14.092 -22.767 1.00 . L L . 16 LYS HB3 1 1
9 51025 12 1 16 LYS HD2 H 12.944 -15.031 -23.553 1.00 . L L . 16 LYS HD2 1 1
9 51026 12 1 16 LYS HD3 H 14.273 -16.153 -23.256 1.00 . L L . 16 LYS HD3 1 1
9 51027 12 1 16 LYS HE2 H 11.637 -16.131 -21.712 1.00 . L L . 16 LYS HE2 1 1
9 51028 12 1 16 LYS HE3 H 11.945 -17.130 -23.134 1.00 . L L . 16 LYS HE3 1 1
9 51029 12 1 16 LYS HG2 H 14.524 -15.253 -20.945 1.00 . L L . 16 LYS HG2 1 1
9 51030 12 1 16 LYS HG3 H 13.122 -14.195 -21.204 1.00 . L L . 16 LYS HG3 1 1
9 51031 12 1 16 LYS HZ1 H 13.734 -18.207 -21.936 1.00 . L L . 16 LYS HZ1 1 1
9 51032 12 1 16 LYS HZ2 H 12.323 -18.370 -21.132 1.00 . L L . 16 LYS HZ2 1 1
9 51033 12 1 16 LYS HZ3 H 13.442 -17.308 -20.595 1.00 . L L . 16 LYS HZ3 1 1
9 51034 12 1 16 LYS N N 15.916 -11.415 -21.980 1.00 . L L . 16 LYS N 1 1
9 51035 12 1 16 LYS NZ N 13.024 -17.704 -21.423 1.00 . L L . 16 LYS NZ 1 1
9 51036 12 1 16 LYS O O 17.223 -13.920 -20.533 1.00 . L L . 16 LYS O 1 1
9 51037 12 1 17 LEU C C 17.210 -13.041 -16.781 1.00 . L L . 17 LEU C 1 1
9 51038 12 1 17 LEU CA C 17.540 -12.376 -18.131 1.00 . L L . 17 LEU CA 1 1
9 51039 12 1 17 LEU CB C 18.013 -10.910 -17.995 1.00 . L L . 17 LEU CB 1 1
9 51040 12 1 17 LEU CD1 C 20.062 -9.470 -17.710 1.00 . L L . 17 LEU CD1 1 1
9 51041 12 1 17 LEU CD2 C 19.094 -10.480 -15.699 1.00 . L L . 17 LEU CD2 1 1
9 51042 12 1 17 LEU CG C 19.321 -10.706 -17.197 1.00 . L L . 17 LEU CG 1 1
9 51043 12 1 17 LEU H H 15.627 -11.786 -18.882 1.00 . L L . 17 LEU H 1 1
9 51044 12 1 17 LEU HA H 18.369 -12.934 -18.569 1.00 . L L . 17 LEU HA 1 1
9 51045 12 1 17 LEU HB2 H 18.174 -10.536 -19.007 1.00 . L L . 17 LEU HB2 1 1
9 51046 12 1 17 LEU HB3 H 17.219 -10.308 -17.550 1.00 . L L . 17 LEU HB3 1 1
9 51047 12 1 17 LEU HD11 H 20.324 -9.609 -18.759 1.00 . L L . 17 LEU HD11 1 1
9 51048 12 1 17 LEU HD12 H 20.981 -9.326 -17.142 1.00 . L L . 17 LEU HD12 1 1
9 51049 12 1 17 LEU HD13 H 19.431 -8.586 -17.610 1.00 . L L . 17 LEU HD13 1 1
9 51050 12 1 17 LEU HD21 H 18.552 -11.308 -15.254 1.00 . L L . 17 LEU HD21 1 1
9 51051 12 1 17 LEU HD22 H 18.527 -9.564 -15.543 1.00 . L L . 17 LEU HD22 1 1
9 51052 12 1 17 LEU HD23 H 20.056 -10.391 -15.193 1.00 . L L . 17 LEU HD23 1 1
9 51053 12 1 17 LEU HG H 19.968 -11.571 -17.333 1.00 . L L . 17 LEU HG 1 1
9 51054 12 1 17 LEU N N 16.419 -12.389 -19.085 1.00 . L L . 17 LEU N 1 1
9 51055 12 1 17 LEU O O 16.133 -12.841 -16.216 1.00 . L L . 17 LEU O 1 1
9 51056 12 1 18 VAL C C 19.322 -14.221 -14.036 1.00 . L L . 18 VAL C 1 1
9 51057 12 1 18 VAL CA C 18.068 -14.423 -14.902 1.00 . L L . 18 VAL CA 1 1
9 51058 12 1 18 VAL CB C 17.720 -15.928 -14.994 1.00 . L L . 18 VAL CB 1 1
9 51059 12 1 18 VAL CG1 C 16.381 -16.153 -15.707 1.00 . L L . 18 VAL CG1 1 1
9 51060 12 1 18 VAL CG2 C 18.771 -16.775 -15.728 1.00 . L L . 18 VAL CG2 1 1
9 51061 12 1 18 VAL H H 19.039 -13.902 -16.735 1.00 . L L . 18 VAL H 1 1
9 51062 12 1 18 VAL HA H 17.249 -13.949 -14.373 1.00 . L L . 18 VAL HA 1 1
9 51063 12 1 18 VAL HB H 17.621 -16.313 -13.979 1.00 . L L . 18 VAL HB 1 1
9 51064 12 1 18 VAL HG11 H 16.465 -15.902 -16.765 1.00 . L L . 18 VAL HG11 1 1
9 51065 12 1 18 VAL HG12 H 16.085 -17.198 -15.614 1.00 . L L . 18 VAL HG12 1 1
9 51066 12 1 18 VAL HG13 H 15.614 -15.527 -15.259 1.00 . L L . 18 VAL HG13 1 1
9 51067 12 1 18 VAL HG21 H 19.724 -16.736 -15.201 1.00 . L L . 18 VAL HG21 1 1
9 51068 12 1 18 VAL HG22 H 18.445 -17.815 -15.760 1.00 . L L . 18 VAL HG22 1 1
9 51069 12 1 18 VAL HG23 H 18.908 -16.414 -16.747 1.00 . L L . 18 VAL HG23 1 1
9 51070 12 1 18 VAL N N 18.171 -13.789 -16.230 1.00 . L L . 18 VAL N 1 1
9 51071 12 1 18 VAL O O 20.448 -14.288 -14.536 1.00 . L L . 18 VAL O 1 1
9 51072 12 1 19 PHE C C 20.382 -15.683 -11.376 1.00 . L L . 19 PHE C 1 1
9 51073 12 1 19 PHE CA C 20.190 -14.179 -11.722 1.00 . L L . 19 PHE CA 1 1
9 51074 12 1 19 PHE CB C 19.941 -13.272 -10.493 1.00 . L L . 19 PHE CB 1 1
9 51075 12 1 19 PHE CD1 C 21.627 -11.461 -11.159 1.00 . L L . 19 PHE CD1 1 1
9 51076 12 1 19 PHE CD2 C 19.521 -10.779 -10.161 1.00 . L L . 19 PHE CD2 1 1
9 51077 12 1 19 PHE CE1 C 21.999 -10.113 -11.293 1.00 . L L . 19 PHE CE1 1 1
9 51078 12 1 19 PHE CE2 C 19.892 -9.432 -10.289 1.00 . L L . 19 PHE CE2 1 1
9 51079 12 1 19 PHE CG C 20.366 -11.809 -10.627 1.00 . L L . 19 PHE CG 1 1
9 51080 12 1 19 PHE CZ C 21.123 -9.100 -10.874 1.00 . L L . 19 PHE CZ 1 1
9 51081 12 1 19 PHE H H 18.175 -13.891 -12.410 1.00 . L L . 19 PHE H 1 1
9 51082 12 1 19 PHE HA H 21.134 -13.867 -12.164 1.00 . L L . 19 PHE HA 1 1
9 51083 12 1 19 PHE HB2 H 18.881 -13.315 -10.258 1.00 . L L . 19 PHE HB2 1 1
9 51084 12 1 19 PHE HB3 H 20.479 -13.672 -9.634 1.00 . L L . 19 PHE HB3 1 1
9 51085 12 1 19 PHE HD1 H 22.319 -12.226 -11.479 1.00 . L L . 19 PHE HD1 1 1
9 51086 12 1 19 PHE HD2 H 18.574 -11.015 -9.704 1.00 . L L . 19 PHE HD2 1 1
9 51087 12 1 19 PHE HE1 H 22.957 -9.858 -11.724 1.00 . L L . 19 PHE HE1 1 1
9 51088 12 1 19 PHE HE2 H 19.229 -8.652 -9.942 1.00 . L L . 19 PHE HE2 1 1
9 51089 12 1 19 PHE HZ H 21.400 -8.066 -10.990 1.00 . L L . 19 PHE HZ 1 1
9 51090 12 1 19 PHE N N 19.132 -14.003 -12.731 1.00 . L L . 19 PHE N 1 1
9 51091 12 1 19 PHE O O 19.683 -16.555 -11.902 1.00 . L L . 19 PHE O 1 1
9 51092 12 1 20 PHE C C 20.914 -18.448 -9.884 1.00 . L L . 20 PHE C 1 1
9 51093 12 1 20 PHE CA C 21.918 -17.353 -10.335 1.00 . L L . 20 PHE CA 1 1
9 51094 12 1 20 PHE CB C 23.081 -17.251 -9.343 1.00 . L L . 20 PHE CB 1 1
9 51095 12 1 20 PHE CD1 C 24.825 -18.820 -10.300 1.00 . L L . 20 PHE CD1 1 1
9 51096 12 1 20 PHE CD2 C 23.811 -19.377 -8.158 1.00 . L L . 20 PHE CD2 1 1
9 51097 12 1 20 PHE CE1 C 25.575 -20.009 -10.253 1.00 . L L . 20 PHE CE1 1 1
9 51098 12 1 20 PHE CE2 C 24.559 -20.566 -8.112 1.00 . L L . 20 PHE CE2 1 1
9 51099 12 1 20 PHE CG C 23.937 -18.501 -9.255 1.00 . L L . 20 PHE CG 1 1
9 51100 12 1 20 PHE CZ C 25.441 -20.884 -9.159 1.00 . L L . 20 PHE CZ 1 1
9 51101 12 1 20 PHE H H 21.910 -15.234 -10.154 1.00 . L L . 20 PHE H 1 1
9 51102 12 1 20 PHE HA H 22.337 -17.671 -11.291 1.00 . L L . 20 PHE HA 1 1
9 51103 12 1 20 PHE HB2 H 23.728 -16.420 -9.629 1.00 . L L . 20 PHE HB2 1 1
9 51104 12 1 20 PHE HB3 H 22.668 -17.032 -8.369 1.00 . L L . 20 PHE HB3 1 1
9 51105 12 1 20 PHE HD1 H 24.925 -18.156 -11.149 1.00 . L L . 20 PHE HD1 1 1
9 51106 12 1 20 PHE HD2 H 23.119 -19.152 -7.359 1.00 . L L . 20 PHE HD2 1 1
9 51107 12 1 20 PHE HE1 H 26.253 -20.254 -11.060 1.00 . L L . 20 PHE HE1 1 1
9 51108 12 1 20 PHE HE2 H 24.448 -21.242 -7.275 1.00 . L L . 20 PHE HE2 1 1
9 51109 12 1 20 PHE HZ H 26.013 -21.800 -9.126 1.00 . L L . 20 PHE HZ 1 1
9 51110 12 1 20 PHE N N 21.383 -15.998 -10.550 1.00 . L L . 20 PHE N 1 1
9 51111 12 1 20 PHE O O 19.875 -18.172 -9.278 1.00 . L L . 20 PHE O 1 1
9 51112 12 1 21 ALA C C 20.336 -21.429 -8.526 1.00 . L L . 21 ALA C 1 1
9 51113 12 1 21 ALA CA C 20.472 -20.923 -9.990 1.00 . L L . 21 ALA CA 1 1
9 51114 12 1 21 ALA CB C 21.061 -22.006 -10.904 1.00 . L L . 21 ALA CB 1 1
9 51115 12 1 21 ALA H H 22.166 -19.826 -10.623 1.00 . L L . 21 ALA H 1 1
9 51116 12 1 21 ALA HA H 19.464 -20.716 -10.354 1.00 . L L . 21 ALA HA 1 1
9 51117 12 1 21 ALA HB1 H 21.108 -21.640 -11.931 1.00 . L L . 21 ALA HB1 1 1
9 51118 12 1 21 ALA HB2 H 22.065 -22.269 -10.568 1.00 . L L . 21 ALA HB2 1 1
9 51119 12 1 21 ALA HB3 H 20.435 -22.899 -10.887 1.00 . L L . 21 ALA HB3 1 1
9 51120 12 1 21 ALA N N 21.266 -19.705 -10.185 1.00 . L L . 21 ALA N 1 1
9 51121 12 1 21 ALA O O 20.923 -20.892 -7.584 1.00 . L L . 21 ALA O 1 1
9 51122 12 1 22 GLU C C 19.998 -23.790 -6.223 1.00 . L L . 22 GLU C 1 1
9 51123 12 1 22 GLU CA C 18.985 -23.009 -7.078 1.00 . L L . 22 GLU CA 1 1
9 51124 12 1 22 GLU CB C 17.742 -23.880 -7.348 1.00 . L L . 22 GLU CB 1 1
9 51125 12 1 22 GLU CD C 16.744 -25.886 -8.461 1.00 . L L . 22 GLU CD 1 1
9 51126 12 1 22 GLU CG C 18.036 -25.127 -8.186 1.00 . L L . 22 GLU CG 1 1
9 51127 12 1 22 GLU H H 19.100 -22.846 -9.203 1.00 . L L . 22 GLU H 1 1
9 51128 12 1 22 GLU HA H 18.658 -22.164 -6.473 1.00 . L L . 22 GLU HA 1 1
9 51129 12 1 22 GLU HB2 H 17.305 -24.195 -6.402 1.00 . L L . 22 GLU HB2 1 1
9 51130 12 1 22 GLU HB3 H 17.006 -23.268 -7.871 1.00 . L L . 22 GLU HB3 1 1
9 51131 12 1 22 GLU HG2 H 18.493 -24.844 -9.133 1.00 . L L . 22 GLU HG2 1 1
9 51132 12 1 22 GLU HG3 H 18.729 -25.776 -7.649 1.00 . L L . 22 GLU HG3 1 1
9 51133 12 1 22 GLU N N 19.495 -22.460 -8.358 1.00 . L L . 22 GLU N 1 1
9 51134 12 1 22 GLU O O 21.073 -24.165 -6.698 1.00 . L L . 22 GLU O 1 1
9 51135 12 1 22 GLU OE1 O 16.085 -25.583 -9.480 1.00 . L L . 22 GLU OE1 1 1
9 51136 12 1 22 GLU OE2 O 16.410 -26.801 -7.676 1.00 . L L . 22 GLU OE2 1 1
9 51137 12 1 23 ASP C C 21.692 -24.341 -3.562 1.00 . L L . 23 ASP C 1 1
9 51138 12 1 23 ASP CA C 20.309 -24.896 -3.961 1.00 . L L . 23 ASP CA 1 1
9 51139 12 1 23 ASP CB C 20.321 -26.386 -4.372 1.00 . L L . 23 ASP CB 1 1
9 51140 12 1 23 ASP CG C 20.738 -27.372 -3.252 1.00 . L L . 23 ASP CG 1 1
9 51141 12 1 23 ASP H H 18.718 -23.668 -4.693 1.00 . L L . 23 ASP H 1 1
9 51142 12 1 23 ASP HA H 19.697 -24.856 -3.062 1.00 . L L . 23 ASP HA 1 1
9 51143 12 1 23 ASP HB2 H 19.313 -26.653 -4.698 1.00 . L L . 23 ASP HB2 1 1
9 51144 12 1 23 ASP HB3 H 20.986 -26.520 -5.227 1.00 . L L . 23 ASP HB3 1 1
9 51145 12 1 23 ASP N N 19.603 -24.081 -4.976 1.00 . L L . 23 ASP N 1 1
9 51146 12 1 23 ASP O O 22.733 -24.778 -4.061 1.00 . L L . 23 ASP O 1 1
9 51147 12 1 23 ASP OD1 O 21.257 -26.952 -2.189 1.00 . L L . 23 ASP OD1 1 1
9 51148 12 1 23 ASP OD2 O 20.536 -28.596 -3.442 1.00 . L L . 23 ASP OD2 1 1
9 51149 12 1 24 VAL C C 22.956 -22.323 -0.745 1.00 . L L . 24 VAL C 1 1
9 51150 12 1 24 VAL CA C 22.868 -22.547 -2.266 1.00 . L L . 24 VAL CA 1 1
9 51151 12 1 24 VAL CB C 22.888 -21.195 -3.021 1.00 . L L . 24 VAL CB 1 1
9 51152 12 1 24 VAL CG1 C 24.017 -20.265 -2.550 1.00 . L L . 24 VAL CG1 1 1
9 51153 12 1 24 VAL CG2 C 23.086 -21.422 -4.527 1.00 . L L . 24 VAL CG2 1 1
9 51154 12 1 24 VAL H H 20.775 -23.073 -2.304 1.00 . L L . 24 VAL H 1 1
9 51155 12 1 24 VAL HA H 23.767 -23.092 -2.555 1.00 . L L . 24 VAL HA 1 1
9 51156 12 1 24 VAL HB H 21.938 -20.682 -2.868 1.00 . L L . 24 VAL HB 1 1
9 51157 12 1 24 VAL HG11 H 23.818 -19.924 -1.536 1.00 . L L . 24 VAL HG11 1 1
9 51158 12 1 24 VAL HG12 H 24.975 -20.783 -2.588 1.00 . L L . 24 VAL HG12 1 1
9 51159 12 1 24 VAL HG13 H 24.071 -19.382 -3.185 1.00 . L L . 24 VAL HG13 1 1
9 51160 12 1 24 VAL HG21 H 24.003 -21.984 -4.704 1.00 . L L . 24 VAL HG21 1 1
9 51161 12 1 24 VAL HG22 H 22.243 -21.975 -4.941 1.00 . L L . 24 VAL HG22 1 1
9 51162 12 1 24 VAL HG23 H 23.145 -20.473 -5.053 1.00 . L L . 24 VAL HG23 1 1
9 51163 12 1 24 VAL N N 21.685 -23.344 -2.669 1.00 . L L . 24 VAL N 1 1
9 51164 12 1 24 VAL O O 21.983 -21.938 -0.097 1.00 . L L . 24 VAL O 1 1
9 51165 12 1 25 GLY C C 24.279 -20.820 1.712 1.00 . L L . 25 GLY C 1 1
9 51166 12 1 25 GLY CA C 24.412 -22.285 1.270 1.00 . L L . 25 GLY CA 1 1
9 51167 12 1 25 GLY H H 24.911 -22.833 -0.744 1.00 . L L . 25 GLY H 1 1
9 51168 12 1 25 GLY HA2 H 23.719 -22.888 1.858 1.00 . L L . 25 GLY HA2 1 1
9 51169 12 1 25 GLY HA3 H 25.426 -22.615 1.499 1.00 . L L . 25 GLY HA3 1 1
9 51170 12 1 25 GLY N N 24.151 -22.502 -0.166 1.00 . L L . 25 GLY N 1 1
9 51171 12 1 25 GLY O O 23.518 -20.511 2.629 1.00 . L L . 25 GLY O 1 1
9 51172 12 1 26 SER C C 25.180 -17.674 -0.080 1.00 . L L . 26 SER C 1 1
9 51173 12 1 26 SER CA C 24.765 -18.449 1.184 1.00 . L L . 26 SER CA 1 1
9 51174 12 1 26 SER CB C 25.574 -17.941 2.388 1.00 . L L . 26 SER CB 1 1
9 51175 12 1 26 SER H H 25.591 -20.214 0.304 1.00 . L L . 26 SER H 1 1
9 51176 12 1 26 SER HA H 23.708 -18.269 1.374 1.00 . L L . 26 SER HA 1 1
9 51177 12 1 26 SER HB2 H 25.280 -18.497 3.280 1.00 . L L . 26 SER HB2 1 1
9 51178 12 1 26 SER HB3 H 26.637 -18.109 2.206 1.00 . L L . 26 SER HB3 1 1
9 51179 12 1 26 SER HG H 25.881 -16.273 3.373 1.00 . L L . 26 SER HG 1 1
9 51180 12 1 26 SER N N 24.965 -19.899 1.033 1.00 . L L . 26 SER N 1 1
9 51181 12 1 26 SER O O 26.237 -17.948 -0.659 1.00 . L L . 26 SER O 1 1
9 51182 12 1 26 SER OG O 25.347 -16.559 2.613 1.00 . L L . 26 SER OG 1 1
9 51183 12 1 27 ASN C C 25.130 -14.366 -0.992 1.00 . L L . 27 ASN C 1 1
9 51184 12 1 27 ASN CA C 24.691 -15.736 -1.552 1.00 . L L . 27 ASN CA 1 1
9 51185 12 1 27 ASN CB C 23.519 -15.585 -2.530 1.00 . L L . 27 ASN CB 1 1
9 51186 12 1 27 ASN CG C 23.887 -14.666 -3.691 1.00 . L L . 27 ASN CG 1 1
9 51187 12 1 27 ASN H H 23.544 -16.520 0.066 1.00 . L L . 27 ASN H 1 1
9 51188 12 1 27 ASN HA H 25.530 -16.131 -2.127 1.00 . L L . 27 ASN HA 1 1
9 51189 12 1 27 ASN HB2 H 23.252 -16.562 -2.930 1.00 . L L . 27 ASN HB2 1 1
9 51190 12 1 27 ASN HB3 H 22.654 -15.184 -2.004 1.00 . L L . 27 ASN HB3 1 1
9 51191 12 1 27 ASN HD21 H 22.127 -13.679 -3.595 1.00 . L L . 27 ASN HD21 1 1
9 51192 12 1 27 ASN HD22 H 23.274 -13.131 -4.814 1.00 . L L . 27 ASN HD22 1 1
9 51193 12 1 27 ASN N N 24.358 -16.713 -0.511 1.00 . L L . 27 ASN N 1 1
9 51194 12 1 27 ASN ND2 N 23.026 -13.744 -4.057 1.00 . L L . 27 ASN ND2 1 1
9 51195 12 1 27 ASN O O 24.488 -13.827 -0.087 1.00 . L L . 27 ASN O 1 1
9 51196 12 1 27 ASN OD1 O 24.971 -14.747 -4.255 1.00 . L L . 27 ASN OD1 1 1
9 51197 12 1 28 LYS C C 26.778 -11.643 -2.759 1.00 . L L . 28 LYS C 1 1
9 51198 12 1 28 LYS CA C 26.510 -12.351 -1.413 1.00 . L L . 28 LYS CA 1 1
9 51199 12 1 28 LYS CB C 27.716 -12.290 -0.460 1.00 . L L . 28 LYS CB 1 1
9 51200 12 1 28 LYS CD C 29.113 -10.870 1.084 1.00 . L L . 28 LYS CD 1 1
9 51201 12 1 28 LYS CE C 29.222 -9.506 1.769 1.00 . L L . 28 LYS CE 1 1
9 51202 12 1 28 LYS CG C 27.963 -10.869 0.066 1.00 . L L . 28 LYS CG 1 1
9 51203 12 1 28 LYS H H 26.583 -14.246 -2.382 1.00 . L L . 28 LYS H 1 1
9 51204 12 1 28 LYS HA H 25.684 -11.840 -0.922 1.00 . L L . 28 LYS HA 1 1
9 51205 12 1 28 LYS HB2 H 27.515 -12.941 0.394 1.00 . L L . 28 LYS HB2 1 1
9 51206 12 1 28 LYS HB3 H 28.610 -12.657 -0.967 1.00 . L L . 28 LYS HB3 1 1
9 51207 12 1 28 LYS HD2 H 28.919 -11.632 1.842 1.00 . L L . 28 LYS HD2 1 1
9 51208 12 1 28 LYS HD3 H 30.050 -11.105 0.574 1.00 . L L . 28 LYS HD3 1 1
9 51209 12 1 28 LYS HE2 H 29.426 -8.736 1.023 1.00 . L L . 28 LYS HE2 1 1
9 51210 12 1 28 LYS HE3 H 28.261 -9.283 2.237 1.00 . L L . 28 LYS HE3 1 1
9 51211 12 1 28 LYS HG2 H 28.213 -10.204 -0.763 1.00 . L L . 28 LYS HG2 1 1
9 51212 12 1 28 LYS HG3 H 27.053 -10.505 0.548 1.00 . L L . 28 LYS HG3 1 1
9 51213 12 1 28 LYS HZ1 H 30.223 -10.313 3.380 1.00 . L L . 28 LYS HZ1 1 1
9 51214 12 1 28 LYS HZ2 H 30.109 -8.688 3.412 1.00 . L L . 28 LYS HZ2 1 1
9 51215 12 1 28 LYS HZ3 H 31.191 -9.420 2.393 1.00 . L L . 28 LYS HZ3 1 1
9 51216 12 1 28 LYS N N 26.134 -13.753 -1.621 1.00 . L L . 28 LYS N 1 1
9 51217 12 1 28 LYS NZ N 30.273 -9.486 2.805 1.00 . L L . 28 LYS NZ 1 1
9 51218 12 1 28 LYS O O 27.734 -11.975 -3.465 1.00 . L L . 28 LYS O 1 1
9 51219 12 1 29 GLY C C 25.852 -10.433 -5.644 1.00 . L L . 29 GLY C 1 1
9 51220 12 1 29 GLY CA C 26.103 -9.782 -4.274 1.00 . L L . 29 GLY CA 1 1
9 51221 12 1 29 GLY H H 25.165 -10.465 -2.479 1.00 . L L . 29 GLY H 1 1
9 51222 12 1 29 GLY HA2 H 25.427 -8.934 -4.172 1.00 . L L . 29 GLY HA2 1 1
9 51223 12 1 29 GLY HA3 H 27.118 -9.382 -4.276 1.00 . L L . 29 GLY HA3 1 1
9 51224 12 1 29 GLY N N 25.945 -10.658 -3.103 1.00 . L L . 29 GLY N 1 1
9 51225 12 1 29 GLY O O 26.795 -10.881 -6.301 1.00 . L L . 29 GLY O 1 1
9 51226 12 1 30 ALA C C 23.603 -9.424 -8.142 1.00 . L L . 30 ALA C 1 1
9 51227 12 1 30 ALA CA C 24.239 -10.684 -7.518 1.00 . L L . 30 ALA CA 1 1
9 51228 12 1 30 ALA CB C 23.301 -11.897 -7.564 1.00 . L L . 30 ALA CB 1 1
9 51229 12 1 30 ALA H H 23.882 -10.029 -5.504 1.00 . L L . 30 ALA H 1 1
9 51230 12 1 30 ALA HA H 25.129 -10.936 -8.093 1.00 . L L . 30 ALA HA 1 1
9 51231 12 1 30 ALA HB1 H 23.810 -12.770 -7.153 1.00 . L L . 30 ALA HB1 1 1
9 51232 12 1 30 ALA HB2 H 22.400 -11.699 -6.983 1.00 . L L . 30 ALA HB2 1 1
9 51233 12 1 30 ALA HB3 H 23.022 -12.105 -8.596 1.00 . L L . 30 ALA HB3 1 1
9 51234 12 1 30 ALA N N 24.600 -10.411 -6.115 1.00 . L L . 30 ALA N 1 1
9 51235 12 1 30 ALA O O 22.511 -9.015 -7.745 1.00 . L L . 30 ALA O 1 1
9 51236 12 1 31 ILE C C 24.177 -7.118 -11.005 1.00 . L L . 31 ILE C 1 1
9 51237 12 1 31 ILE CA C 24.021 -7.396 -9.492 1.00 . L L . 31 ILE CA 1 1
9 51238 12 1 31 ILE CB C 24.963 -6.432 -8.714 1.00 . L L . 31 ILE CB 1 1
9 51239 12 1 31 ILE CD1 C 24.013 -6.462 -6.277 1.00 . L L . 31 ILE CD1 1 1
9 51240 12 1 31 ILE CG1 C 25.201 -6.724 -7.209 1.00 . L L . 31 ILE CG1 1 1
9 51241 12 1 31 ILE CG2 C 24.460 -4.991 -8.875 1.00 . L L . 31 ILE CG2 1 1
9 51242 12 1 31 ILE H H 25.149 -9.214 -9.433 1.00 . L L . 31 ILE H 1 1
9 51243 12 1 31 ILE HA H 22.999 -7.160 -9.217 1.00 . L L . 31 ILE HA 1 1
9 51244 12 1 31 ILE HB H 25.948 -6.490 -9.182 1.00 . L L . 31 ILE HB 1 1
9 51245 12 1 31 ILE HD11 H 23.891 -5.389 -6.130 1.00 . L L . 31 ILE HD11 1 1
9 51246 12 1 31 ILE HD12 H 23.096 -6.867 -6.694 1.00 . L L . 31 ILE HD12 1 1
9 51247 12 1 31 ILE HD13 H 24.199 -6.926 -5.308 1.00 . L L . 31 ILE HD13 1 1
9 51248 12 1 31 ILE HG12 H 25.536 -7.751 -7.080 1.00 . L L . 31 ILE HG12 1 1
9 51249 12 1 31 ILE HG13 H 26.026 -6.097 -6.868 1.00 . L L . 31 ILE HG13 1 1
9 51250 12 1 31 ILE HG21 H 23.394 -4.931 -8.661 1.00 . L L . 31 ILE HG21 1 1
9 51251 12 1 31 ILE HG22 H 24.993 -4.329 -8.191 1.00 . L L . 31 ILE HG22 1 1
9 51252 12 1 31 ILE HG23 H 24.642 -4.629 -9.886 1.00 . L L . 31 ILE HG23 1 1
9 51253 12 1 31 ILE N N 24.291 -8.794 -9.104 1.00 . L L . 31 ILE N 1 1
9 51254 12 1 31 ILE O O 25.105 -7.633 -11.637 1.00 . L L . 31 ILE O 1 1
9 51255 12 1 32 ILE C C 23.336 -3.993 -12.626 1.00 . L L . 32 ILE C 1 1
9 51256 12 1 32 ILE CA C 23.568 -5.507 -12.825 1.00 . L L . 32 ILE CA 1 1
9 51257 12 1 32 ILE CB C 22.755 -6.059 -14.030 1.00 . L L . 32 ILE CB 1 1
9 51258 12 1 32 ILE CD1 C 20.398 -6.188 -15.136 1.00 . L L . 32 ILE CD1 1 1
9 51259 12 1 32 ILE CG1 C 21.279 -5.603 -14.022 1.00 . L L . 32 ILE CG1 1 1
9 51260 12 1 32 ILE CG2 C 22.880 -7.589 -14.147 1.00 . L L . 32 ILE CG2 1 1
9 51261 12 1 32 ILE H H 22.579 -5.894 -10.967 1.00 . L L . 32 ILE H 1 1
9 51262 12 1 32 ILE HA H 24.622 -5.626 -13.082 1.00 . L L . 32 ILE HA 1 1
9 51263 12 1 32 ILE HB H 23.205 -5.638 -14.931 1.00 . L L . 32 ILE HB 1 1
9 51264 12 1 32 ILE HD11 H 20.264 -7.260 -14.995 1.00 . L L . 32 ILE HD11 1 1
9 51265 12 1 32 ILE HD12 H 19.418 -5.712 -15.110 1.00 . L L . 32 ILE HD12 1 1
9 51266 12 1 32 ILE HD13 H 20.856 -6.001 -16.108 1.00 . L L . 32 ILE HD13 1 1
9 51267 12 1 32 ILE HG12 H 20.856 -5.862 -13.060 1.00 . L L . 32 ILE HG12 1 1
9 51268 12 1 32 ILE HG13 H 21.242 -4.519 -14.123 1.00 . L L . 32 ILE HG13 1 1
9 51269 12 1 32 ILE HG21 H 22.303 -8.076 -13.363 1.00 . L L . 32 ILE HG21 1 1
9 51270 12 1 32 ILE HG22 H 22.517 -7.927 -15.118 1.00 . L L . 32 ILE HG22 1 1
9 51271 12 1 32 ILE HG23 H 23.926 -7.882 -14.063 1.00 . L L . 32 ILE HG23 1 1
9 51272 12 1 32 ILE N N 23.332 -6.235 -11.556 1.00 . L L . 32 ILE N 1 1
9 51273 12 1 32 ILE O O 22.466 -3.595 -11.845 1.00 . L L . 32 ILE O 1 1
9 51274 12 1 33 GLY C C 25.054 -0.824 -13.770 1.00 . L L . 33 GLY C 1 1
9 51275 12 1 33 GLY CA C 23.876 -1.683 -13.306 1.00 . L L . 33 GLY CA 1 1
9 51276 12 1 33 GLY H H 24.792 -3.508 -13.954 1.00 . L L . 33 GLY H 1 1
9 51277 12 1 33 GLY HA2 H 23.022 -1.444 -13.939 1.00 . L L . 33 GLY HA2 1 1
9 51278 12 1 33 GLY HA3 H 23.643 -1.379 -12.285 1.00 . L L . 33 GLY HA3 1 1
9 51279 12 1 33 GLY N N 24.078 -3.141 -13.338 1.00 . L L . 33 GLY N 1 1
9 51280 12 1 33 GLY O O 26.133 -1.345 -14.060 1.00 . L L . 33 GLY O 1 1
9 51281 12 1 34 LEU C C 26.893 1.694 -12.975 1.00 . L L . 34 LEU C 1 1
9 51282 12 1 34 LEU CA C 25.925 1.461 -14.159 1.00 . L L . 34 LEU CA 1 1
9 51283 12 1 34 LEU CB C 25.288 2.769 -14.669 1.00 . L L . 34 LEU CB 1 1
9 51284 12 1 34 LEU CD1 C 26.691 3.216 -16.738 1.00 . L L . 34 LEU CD1 1 1
9 51285 12 1 34 LEU CD2 C 25.665 5.107 -15.547 1.00 . L L . 34 LEU CD2 1 1
9 51286 12 1 34 LEU CG C 26.284 3.724 -15.356 1.00 . L L . 34 LEU CG 1 1
9 51287 12 1 34 LEU H H 23.955 0.862 -13.543 1.00 . L L . 34 LEU H 1 1
9 51288 12 1 34 LEU HA H 26.503 1.028 -14.976 1.00 . L L . 34 LEU HA 1 1
9 51289 12 1 34 LEU HB2 H 24.500 2.525 -15.381 1.00 . L L . 34 LEU HB2 1 1
9 51290 12 1 34 LEU HB3 H 24.838 3.289 -13.827 1.00 . L L . 34 LEU HB3 1 1
9 51291 12 1 34 LEU HD11 H 27.209 2.263 -16.650 1.00 . L L . 34 LEU HD11 1 1
9 51292 12 1 34 LEU HD12 H 27.368 3.930 -17.206 1.00 . L L . 34 LEU HD12 1 1
9 51293 12 1 34 LEU HD13 H 25.810 3.091 -17.368 1.00 . L L . 34 LEU HD13 1 1
9 51294 12 1 34 LEU HD21 H 25.301 5.488 -14.593 1.00 . L L . 34 LEU HD21 1 1
9 51295 12 1 34 LEU HD22 H 24.842 5.053 -16.257 1.00 . L L . 34 LEU HD22 1 1
9 51296 12 1 34 LEU HD23 H 26.421 5.794 -15.930 1.00 . L L . 34 LEU HD23 1 1
9 51297 12 1 34 LEU HG H 27.174 3.833 -14.741 1.00 . L L . 34 LEU HG 1 1
9 51298 12 1 34 LEU N N 24.860 0.500 -13.816 1.00 . L L . 34 LEU N 1 1
9 51299 12 1 34 LEU O O 28.105 1.778 -13.173 1.00 . L L . 34 LEU O 1 1
9 51300 12 1 35 MET C C 28.200 2.795 -10.375 1.00 . L L . 35 MET C 1 1
9 51301 12 1 35 MET CA C 27.107 1.710 -10.475 1.00 . L L . 35 MET CA 1 1
9 51302 12 1 35 MET CB C 27.594 0.283 -10.163 1.00 . L L . 35 MET CB 1 1
9 51303 12 1 35 MET CE C 27.132 -3.062 -10.993 1.00 . L L . 35 MET CE 1 1
9 51304 12 1 35 MET CG C 26.401 -0.638 -9.868 1.00 . L L . 35 MET CG 1 1
9 51305 12 1 35 MET H H 25.348 1.780 -11.694 1.00 . L L . 35 MET H 1 1
9 51306 12 1 35 MET HA H 26.387 1.962 -9.695 1.00 . L L . 35 MET HA 1 1
9 51307 12 1 35 MET HB2 H 28.168 -0.111 -11.003 1.00 . L L . 35 MET HB2 1 1
9 51308 12 1 35 MET HB3 H 28.236 0.304 -9.283 1.00 . L L . 35 MET HB3 1 1
9 51309 12 1 35 MET HE1 H 27.943 -2.536 -11.497 1.00 . L L . 35 MET HE1 1 1
9 51310 12 1 35 MET HE2 H 27.404 -4.111 -10.871 1.00 . L L . 35 MET HE2 1 1
9 51311 12 1 35 MET HE3 H 26.227 -2.995 -11.594 1.00 . L L . 35 MET HE3 1 1
9 51312 12 1 35 MET HG2 H 25.820 -0.194 -9.059 1.00 . L L . 35 MET HG2 1 1
9 51313 12 1 35 MET HG3 H 25.755 -0.690 -10.745 1.00 . L L . 35 MET HG3 1 1
9 51314 12 1 35 MET N N 26.361 1.728 -11.747 1.00 . L L . 35 MET N 1 1
9 51315 12 1 35 MET O O 29.395 2.520 -10.238 1.00 . L L . 35 MET O 1 1
9 51316 12 1 35 MET SD S 26.837 -2.322 -9.366 1.00 . L L . 35 MET SD 1 1
9 51317 12 1 36 VAL C C 28.773 5.719 -8.913 1.00 . L L . 36 VAL C 1 1
9 51318 12 1 36 VAL CA C 28.606 5.264 -10.370 1.00 . L L . 36 VAL CA 1 1
9 51319 12 1 36 VAL CB C 28.031 6.411 -11.229 1.00 . L L . 36 VAL CB 1 1
9 51320 12 1 36 VAL CG1 C 28.939 7.647 -11.232 1.00 . L L . 36 VAL CG1 1 1
9 51321 12 1 36 VAL CG2 C 27.843 5.977 -12.689 1.00 . L L . 36 VAL CG2 1 1
9 51322 12 1 36 VAL H H 26.753 4.180 -10.476 1.00 . L L . 36 VAL H 1 1
9 51323 12 1 36 VAL HA H 29.592 5.022 -10.768 1.00 . L L . 36 VAL HA 1 1
9 51324 12 1 36 VAL HB H 27.057 6.698 -10.832 1.00 . L L . 36 VAL HB 1 1
9 51325 12 1 36 VAL HG11 H 29.934 7.383 -11.592 1.00 . L L . 36 VAL HG11 1 1
9 51326 12 1 36 VAL HG12 H 28.516 8.414 -11.882 1.00 . L L . 36 VAL HG12 1 1
9 51327 12 1 36 VAL HG13 H 29.017 8.067 -10.228 1.00 . L L . 36 VAL HG13 1 1
9 51328 12 1 36 VAL HG21 H 28.791 5.631 -13.102 1.00 . L L . 36 VAL HG21 1 1
9 51329 12 1 36 VAL HG22 H 27.109 5.175 -12.745 1.00 . L L . 36 VAL HG22 1 1
9 51330 12 1 36 VAL HG23 H 27.476 6.816 -13.281 1.00 . L L . 36 VAL HG23 1 1
9 51331 12 1 36 VAL N N 27.762 4.055 -10.452 1.00 . L L . 36 VAL N 1 1
9 51332 12 1 36 VAL O O 27.792 5.854 -8.177 1.00 . L L . 36 VAL O 1 1
9 51333 12 1 37 GLY C C 30.552 5.041 -6.236 1.00 . L L . 37 GLY C 1 1
9 51334 12 1 37 GLY CA C 30.357 6.298 -7.100 1.00 . L L . 37 GLY CA 1 1
9 51335 12 1 37 GLY H H 30.769 5.853 -9.149 1.00 . L L . 37 GLY H 1 1
9 51336 12 1 37 GLY HA2 H 31.281 6.875 -7.072 1.00 . L L . 37 GLY HA2 1 1
9 51337 12 1 37 GLY HA3 H 29.574 6.914 -6.656 1.00 . L L . 37 GLY HA3 1 1
9 51338 12 1 37 GLY N N 30.011 5.989 -8.496 1.00 . L L . 37 GLY N 1 1
9 51339 12 1 37 GLY O O 31.096 4.034 -6.698 1.00 . L L . 37 GLY O 1 1
9 51340 12 1 38 GLY C C 29.134 2.974 -4.073 1.00 . L L . 38 GLY C 1 1
9 51341 12 1 38 GLY CA C 30.270 4.003 -4.004 1.00 . L L . 38 GLY CA 1 1
9 51342 12 1 38 GLY H H 29.595 5.915 -4.689 1.00 . L L . 38 GLY H 1 1
9 51343 12 1 38 GLY HA2 H 31.224 3.496 -4.157 1.00 . L L . 38 GLY HA2 1 1
9 51344 12 1 38 GLY HA3 H 30.280 4.417 -2.996 1.00 . L L . 38 GLY HA3 1 1
9 51345 12 1 38 GLY N N 30.131 5.098 -4.972 1.00 . L L . 38 GLY N 1 1
9 51346 12 1 38 GLY O O 27.965 3.316 -3.884 1.00 . L L . 38 GLY O 1 1
9 51347 12 1 39 VAL C C 29.206 -0.505 -3.257 1.00 . L L . 39 VAL C 1 1
9 51348 12 1 39 VAL CA C 28.556 0.553 -4.153 1.00 . L L . 39 VAL CA 1 1
9 51349 12 1 39 VAL CB C 28.131 -0.021 -5.521 1.00 . L L . 39 VAL CB 1 1
9 51350 12 1 39 VAL CG1 C 27.143 -1.185 -5.356 1.00 . L L . 39 VAL CG1 1 1
9 51351 12 1 39 VAL CG2 C 27.429 1.052 -6.366 1.00 . L L . 39 VAL CG2 1 1
9 51352 12 1 39 VAL H H 30.454 1.503 -4.454 1.00 . L L . 39 VAL H 1 1
9 51353 12 1 39 VAL HA H 27.647 0.892 -3.660 1.00 . L L . 39 VAL HA 1 1
9 51354 12 1 39 VAL HB H 29.009 -0.376 -6.063 1.00 . L L . 39 VAL HB 1 1
9 51355 12 1 39 VAL HG11 H 26.821 -1.538 -6.336 1.00 . L L . 39 VAL HG11 1 1
9 51356 12 1 39 VAL HG12 H 27.621 -2.018 -4.839 1.00 . L L . 39 VAL HG12 1 1
9 51357 12 1 39 VAL HG13 H 26.269 -0.862 -4.790 1.00 . L L . 39 VAL HG13 1 1
9 51358 12 1 39 VAL HG21 H 28.139 1.829 -6.650 1.00 . L L . 39 VAL HG21 1 1
9 51359 12 1 39 VAL HG22 H 27.026 0.607 -7.272 1.00 . L L . 39 VAL HG22 1 1
9 51360 12 1 39 VAL HG23 H 26.613 1.502 -5.802 1.00 . L L . 39 VAL HG23 1 1
9 51361 12 1 39 VAL N N 29.476 1.702 -4.283 1.00 . L L . 39 VAL N 1 1
9 51362 12 1 39 VAL O O 30.232 -1.090 -3.613 1.00 . L L . 39 VAL O 1 1
9 51363 12 1 40 VAL C C 28.287 -2.592 -0.492 1.00 . L L . 40 VAL C 1 1
9 51364 12 1 40 VAL CA C 29.224 -1.472 -0.951 1.00 . L L . 40 VAL CA 1 1
9 51365 12 1 40 VAL CB C 29.558 -0.553 0.249 1.00 . L L . 40 VAL CB 1 1
9 51366 12 1 40 VAL CG1 C 30.287 -1.314 1.366 1.00 . L L . 40 VAL CG1 1 1
9 51367 12 1 40 VAL CG2 C 30.455 0.627 -0.156 1.00 . L L . 40 VAL CG2 1 1
9 51368 12 1 40 VAL H H 27.781 -0.188 -1.871 1.00 . L L . 40 VAL H 1 1
9 51369 12 1 40 VAL HA H 30.158 -1.927 -1.284 1.00 . L L . 40 VAL HA 1 1
9 51370 12 1 40 VAL HB H 28.632 -0.147 0.656 1.00 . L L . 40 VAL HB 1 1
9 51371 12 1 40 VAL HG11 H 29.653 -2.104 1.768 1.00 . L L . 40 VAL HG11 1 1
9 51372 12 1 40 VAL HG12 H 31.211 -1.749 0.984 1.00 . L L . 40 VAL HG12 1 1
9 51373 12 1 40 VAL HG13 H 30.527 -0.632 2.183 1.00 . L L . 40 VAL HG13 1 1
9 51374 12 1 40 VAL HG21 H 30.715 1.215 0.725 1.00 . L L . 40 VAL HG21 1 1
9 51375 12 1 40 VAL HG22 H 31.369 0.259 -0.625 1.00 . L L . 40 VAL HG22 1 1
9 51376 12 1 40 VAL HG23 H 29.929 1.280 -0.851 1.00 . L L . 40 VAL HG23 1 1
9 51377 12 1 40 VAL N N 28.641 -0.700 -2.064 1.00 . L L . 40 VAL N 1 1
9 51378 12 1 40 VAL O O 27.138 -2.338 -0.130 1.00 . L L . 40 VAL O 1 1
9 51379 12 1 41 ILE C C 29.091 -5.546 1.260 1.00 . L L . 41 ILE C 1 1
9 51380 12 1 41 ILE CA C 28.141 -4.981 0.187 1.00 . L L . 41 ILE CA 1 1
9 51381 12 1 41 ILE CB C 27.706 -6.035 -0.864 1.00 . L L . 41 ILE CB 1 1
9 51382 12 1 41 ILE CD1 C 26.402 -6.379 -3.077 1.00 . L L . 41 ILE CD1 1 1
9 51383 12 1 41 ILE CG1 C 26.871 -5.394 -2.000 1.00 . L L . 41 ILE CG1 1 1
9 51384 12 1 41 ILE CG2 C 26.899 -7.152 -0.168 1.00 . L L . 41 ILE CG2 1 1
9 51385 12 1 41 ILE H H 29.745 -3.952 -0.775 1.00 . L L . 41 ILE H 1 1
9 51386 12 1 41 ILE HA H 27.235 -4.641 0.685 1.00 . L L . 41 ILE HA 1 1
9 51387 12 1 41 ILE HB H 28.601 -6.477 -1.306 1.00 . L L . 41 ILE HB 1 1
9 51388 12 1 41 ILE HD11 H 27.249 -6.958 -3.445 1.00 . L L . 41 ILE HD11 1 1
9 51389 12 1 41 ILE HD12 H 25.643 -7.049 -2.674 1.00 . L L . 41 ILE HD12 1 1
9 51390 12 1 41 ILE HD13 H 25.967 -5.822 -3.907 1.00 . L L . 41 ILE HD13 1 1
9 51391 12 1 41 ILE HG12 H 25.998 -4.897 -1.574 1.00 . L L . 41 ILE HG12 1 1
9 51392 12 1 41 ILE HG13 H 27.473 -4.639 -2.506 1.00 . L L . 41 ILE HG13 1 1
9 51393 12 1 41 ILE HG21 H 27.442 -7.550 0.685 1.00 . L L . 41 ILE HG21 1 1
9 51394 12 1 41 ILE HG22 H 25.941 -6.762 0.176 1.00 . L L . 41 ILE HG22 1 1
9 51395 12 1 41 ILE HG23 H 26.721 -7.976 -0.860 1.00 . L L . 41 ILE HG23 1 1
9 51396 12 1 41 ILE N N 28.799 -3.824 -0.446 1.00 . L L . 41 ILE N 1 1
9 51397 12 1 41 ILE O O 30.147 -6.098 0.936 1.00 . L L . 41 ILE O 1 1
9 51398 12 1 42 ALA C C 28.863 -6.561 4.708 1.00 . L L . 42 ALA C 1 1
9 51399 12 1 42 ALA CA C 29.578 -5.635 3.705 1.00 . L L . 42 ALA CA 1 1
9 51400 12 1 42 ALA CB C 30.014 -4.289 4.305 1.00 . L L . 42 ALA CB 1 1
9 51401 12 1 42 ALA H H 27.834 -4.931 2.706 1.00 . L L . 42 ALA H 1 1
9 51402 12 1 42 ALA HA H 30.484 -6.154 3.391 1.00 . L L . 42 ALA HA 1 1
9 51403 12 1 42 ALA HB1 H 30.578 -3.719 3.566 1.00 . L L . 42 ALA HB1 1 1
9 51404 12 1 42 ALA HB2 H 29.140 -3.713 4.611 1.00 . L L . 42 ALA HB2 1 1
9 51405 12 1 42 ALA HB3 H 30.650 -4.464 5.173 1.00 . L L . 42 ALA HB3 1 1
9 51406 12 1 42 ALA N N 28.734 -5.369 2.534 1.00 . L L . 42 ALA N 1 1
9 51407 12 1 42 ALA O O 28.358 -6.096 5.751 1.00 . L L . 42 ALA O 1 1
9 51408 12 1 42 ALA OXT O 28.778 -7.774 4.413 1.00 . L L . 42 ALA OXT 1 1
10 51409 1 1 11 GLU C C -37.089 -3.134 -7.998 1.00 . A A . 11 GLU C 1 1
10 51410 1 1 11 GLU CA C -38.080 -4.278 -8.088 1.00 . A A . 11 GLU CA 1 1
10 51411 1 1 11 GLU CB C -37.394 -5.592 -7.671 1.00 . A A . 11 GLU CB 1 1
10 51412 1 1 11 GLU CD C -38.440 -7.606 -8.816 1.00 . A A . 11 GLU CD 1 1
10 51413 1 1 11 GLU CG C -38.350 -6.781 -7.535 1.00 . A A . 11 GLU CG 1 1
10 51414 1 1 11 GLU H H -37.918 -4.334 -10.156 1.00 . A A . 11 GLU H 1 1
10 51415 1 1 11 GLU HA H -38.885 -4.089 -7.377 1.00 . A A . 11 GLU HA 1 1
10 51416 1 1 11 GLU HB2 H -36.593 -5.840 -8.369 1.00 . A A . 11 GLU HB2 1 1
10 51417 1 1 11 GLU HB3 H -36.942 -5.427 -6.693 1.00 . A A . 11 GLU HB3 1 1
10 51418 1 1 11 GLU HG2 H -37.978 -7.426 -6.737 1.00 . A A . 11 GLU HG2 1 1
10 51419 1 1 11 GLU HG3 H -39.342 -6.436 -7.245 1.00 . A A . 11 GLU HG3 1 1
10 51420 1 1 11 GLU N N -38.652 -4.335 -9.463 1.00 . A A . 11 GLU N 1 1
10 51421 1 1 11 GLU O O -36.058 -3.170 -8.668 1.00 . A A . 11 GLU O 1 1
10 51422 1 1 11 GLU OE1 O -38.968 -7.079 -9.819 1.00 . A A . 11 GLU OE1 1 1
10 51423 1 1 11 GLU OE2 O -37.993 -8.774 -8.810 1.00 . A A . 11 GLU OE2 1 1
10 51424 1 1 12 VAL C C -36.509 -0.382 -5.627 1.00 . A A . 12 VAL C 1 1
10 51425 1 1 12 VAL CA C -36.601 -0.867 -7.084 1.00 . A A . 12 VAL CA 1 1
10 51426 1 1 12 VAL CB C -37.140 0.235 -8.029 1.00 . A A . 12 VAL CB 1 1
10 51427 1 1 12 VAL CG1 C -38.583 0.671 -7.741 1.00 . A A . 12 VAL CG1 1 1
10 51428 1 1 12 VAL CG2 C -36.254 1.486 -8.037 1.00 . A A . 12 VAL CG2 1 1
10 51429 1 1 12 VAL H H -38.257 -2.159 -6.670 1.00 . A A . 12 VAL H 1 1
10 51430 1 1 12 VAL HA H -35.586 -1.089 -7.412 1.00 . A A . 12 VAL HA 1 1
10 51431 1 1 12 VAL HB H -37.122 -0.174 -9.041 1.00 . A A . 12 VAL HB 1 1
10 51432 1 1 12 VAL HG11 H -38.914 1.368 -8.510 1.00 . A A . 12 VAL HG11 1 1
10 51433 1 1 12 VAL HG12 H -39.248 -0.193 -7.753 1.00 . A A . 12 VAL HG12 1 1
10 51434 1 1 12 VAL HG13 H -38.647 1.161 -6.770 1.00 . A A . 12 VAL HG13 1 1
10 51435 1 1 12 VAL HG21 H -36.591 2.165 -8.821 1.00 . A A . 12 VAL HG21 1 1
10 51436 1 1 12 VAL HG22 H -36.310 2.002 -7.079 1.00 . A A . 12 VAL HG22 1 1
10 51437 1 1 12 VAL HG23 H -35.219 1.209 -8.239 1.00 . A A . 12 VAL HG23 1 1
10 51438 1 1 12 VAL N N -37.406 -2.103 -7.215 1.00 . A A . 12 VAL N 1 1
10 51439 1 1 12 VAL O O -37.508 -0.394 -4.903 1.00 . A A . 12 VAL O 1 1
10 51440 1 1 13 HIS C C -34.123 1.927 -4.020 1.00 . A A . 13 HIS C 1 1
10 51441 1 1 13 HIS CA C -35.098 0.732 -3.911 1.00 . A A . 13 HIS CA 1 1
10 51442 1 1 13 HIS CB C -34.632 -0.269 -2.845 1.00 . A A . 13 HIS CB 1 1
10 51443 1 1 13 HIS CD2 C -36.014 0.215 -0.762 1.00 . A A . 13 HIS CD2 1 1
10 51444 1 1 13 HIS CE1 C -34.577 1.431 0.380 1.00 . A A . 13 HIS CE1 1 1
10 51445 1 1 13 HIS CG C -34.840 0.273 -1.454 1.00 . A A . 13 HIS CG 1 1
10 51446 1 1 13 HIS H H -34.517 -0.068 -5.804 1.00 . A A . 13 HIS H 1 1
10 51447 1 1 13 HIS HA H -36.058 1.134 -3.581 1.00 . A A . 13 HIS HA 1 1
10 51448 1 1 13 HIS HB2 H -35.203 -1.193 -2.937 1.00 . A A . 13 HIS HB2 1 1
10 51449 1 1 13 HIS HB3 H -33.578 -0.502 -2.997 1.00 . A A . 13 HIS HB3 1 1
10 51450 1 1 13 HIS HD2 H -36.927 -0.267 -1.087 1.00 . A A . 13 HIS HD2 1 1
10 51451 1 1 13 HIS HE1 H -34.160 2.063 1.153 1.00 . A A . 13 HIS HE1 1 1
10 51452 1 1 13 HIS HE2 H -36.515 1.114 1.115 1.00 . A A . 13 HIS HE2 1 1
10 51453 1 1 13 HIS N N -35.319 0.046 -5.192 1.00 . A A . 13 HIS N 1 1
10 51454 1 1 13 HIS ND1 N -33.926 1.043 -0.731 1.00 . A A . 13 HIS ND1 1 1
10 51455 1 1 13 HIS NE2 N -35.826 0.941 0.392 1.00 . A A . 13 HIS NE2 1 1
10 51456 1 1 13 HIS O O -33.129 1.867 -4.751 1.00 . A A . 13 HIS O 1 1
10 51457 1 1 14 HIS C C -33.463 4.886 -1.897 1.00 . A A . 14 HIS C 1 1
10 51458 1 1 14 HIS CA C -33.668 4.270 -3.304 1.00 . A A . 14 HIS CA 1 1
10 51459 1 1 14 HIS CB C -34.352 5.240 -4.287 1.00 . A A . 14 HIS CB 1 1
10 51460 1 1 14 HIS CD2 C -36.323 6.858 -4.336 1.00 . A A . 14 HIS CD2 1 1
10 51461 1 1 14 HIS CE1 C -37.902 5.608 -3.441 1.00 . A A . 14 HIS CE1 1 1
10 51462 1 1 14 HIS CG C -35.777 5.657 -3.983 1.00 . A A . 14 HIS CG 1 1
10 51463 1 1 14 HIS H H -35.239 2.978 -2.712 1.00 . A A . 14 HIS H 1 1
10 51464 1 1 14 HIS HA H -32.678 4.072 -3.711 1.00 . A A . 14 HIS HA 1 1
10 51465 1 1 14 HIS HB2 H -33.738 6.135 -4.364 1.00 . A A . 14 HIS HB2 1 1
10 51466 1 1 14 HIS HB3 H -34.352 4.778 -5.275 1.00 . A A . 14 HIS HB3 1 1
10 51467 1 1 14 HIS HD2 H -35.808 7.674 -4.826 1.00 . A A . 14 HIS HD2 1 1
10 51468 1 1 14 HIS HE1 H -38.870 5.283 -3.081 1.00 . A A . 14 HIS HE1 1 1
10 51469 1 1 14 HIS HE2 H -38.341 7.542 -4.120 1.00 . A A . 14 HIS HE2 1 1
10 51470 1 1 14 HIS N N -34.406 3.003 -3.284 1.00 . A A . 14 HIS N 1 1
10 51471 1 1 14 HIS ND1 N -36.786 4.856 -3.430 1.00 . A A . 14 HIS ND1 1 1
10 51472 1 1 14 HIS NE2 N -37.652 6.812 -3.980 1.00 . A A . 14 HIS NE2 1 1
10 51473 1 1 14 HIS O O -34.379 4.911 -1.069 1.00 . A A . 14 HIS O 1 1
10 51474 1 1 15 GLN C C -32.031 5.189 0.889 1.00 . A A . 15 GLN C 1 1
10 51475 1 1 15 GLN CA C -31.798 6.034 -0.382 1.00 . A A . 15 GLN CA 1 1
10 51476 1 1 15 GLN CB C -32.341 7.470 -0.229 1.00 . A A . 15 GLN CB 1 1
10 51477 1 1 15 GLN CD C -32.397 8.304 -2.637 1.00 . A A . 15 GLN CD 1 1
10 51478 1 1 15 GLN CG C -31.785 8.461 -1.261 1.00 . A A . 15 GLN CG 1 1
10 51479 1 1 15 GLN H H -31.537 5.226 -2.342 1.00 . A A . 15 GLN H 1 1
10 51480 1 1 15 GLN HA H -30.715 6.132 -0.466 1.00 . A A . 15 GLN HA 1 1
10 51481 1 1 15 GLN HB2 H -33.432 7.469 -0.257 1.00 . A A . 15 GLN HB2 1 1
10 51482 1 1 15 GLN HB3 H -32.038 7.839 0.752 1.00 . A A . 15 GLN HB3 1 1
10 51483 1 1 15 GLN HE21 H -30.577 8.319 -3.506 1.00 . A A . 15 GLN HE21 1 1
10 51484 1 1 15 GLN HE22 H -31.948 8.089 -4.583 1.00 . A A . 15 GLN HE22 1 1
10 51485 1 1 15 GLN HG2 H -32.003 9.474 -0.927 1.00 . A A . 15 GLN HG2 1 1
10 51486 1 1 15 GLN HG3 H -30.704 8.354 -1.312 1.00 . A A . 15 GLN HG3 1 1
10 51487 1 1 15 GLN N N -32.250 5.394 -1.636 1.00 . A A . 15 GLN N 1 1
10 51488 1 1 15 GLN NE2 N -31.576 8.224 -3.658 1.00 . A A . 15 GLN NE2 1 1
10 51489 1 1 15 GLN O O -32.887 5.494 1.725 1.00 . A A . 15 GLN O 1 1
10 51490 1 1 15 GLN OE1 O -33.608 8.267 -2.809 1.00 . A A . 15 GLN OE1 1 1
10 51491 1 1 16 LYS C C -30.011 3.743 3.189 1.00 . A A . 16 LYS C 1 1
10 51492 1 1 16 LYS CA C -31.175 3.310 2.270 1.00 . A A . 16 LYS CA 1 1
10 51493 1 1 16 LYS CB C -31.124 1.825 1.865 1.00 . A A . 16 LYS CB 1 1
10 51494 1 1 16 LYS CD C -31.558 -0.563 2.614 1.00 . A A . 16 LYS CD 1 1
10 51495 1 1 16 LYS CE C -31.787 -1.528 3.789 1.00 . A A . 16 LYS CE 1 1
10 51496 1 1 16 LYS CG C -31.407 0.901 3.061 1.00 . A A . 16 LYS CG 1 1
10 51497 1 1 16 LYS H H -30.516 3.980 0.349 1.00 . A A . 16 LYS H 1 1
10 51498 1 1 16 LYS HA H -32.103 3.450 2.825 1.00 . A A . 16 LYS HA 1 1
10 51499 1 1 16 LYS HB2 H -31.880 1.648 1.104 1.00 . A A . 16 LYS HB2 1 1
10 51500 1 1 16 LYS HB3 H -30.150 1.588 1.434 1.00 . A A . 16 LYS HB3 1 1
10 51501 1 1 16 LYS HD2 H -32.386 -0.650 1.907 1.00 . A A . 16 LYS HD2 1 1
10 51502 1 1 16 LYS HD3 H -30.643 -0.866 2.102 1.00 . A A . 16 LYS HD3 1 1
10 51503 1 1 16 LYS HE2 H -31.694 -2.550 3.416 1.00 . A A . 16 LYS HE2 1 1
10 51504 1 1 16 LYS HE3 H -31.005 -1.370 4.535 1.00 . A A . 16 LYS HE3 1 1
10 51505 1 1 16 LYS HG2 H -30.584 0.975 3.772 1.00 . A A . 16 LYS HG2 1 1
10 51506 1 1 16 LYS HG3 H -32.326 1.227 3.549 1.00 . A A . 16 LYS HG3 1 1
10 51507 1 1 16 LYS HZ1 H -33.854 -1.522 3.747 1.00 . A A . 16 LYS HZ1 1 1
10 51508 1 1 16 LYS HZ2 H -33.225 -0.452 4.823 1.00 . A A . 16 LYS HZ2 1 1
10 51509 1 1 16 LYS HZ3 H -33.231 -2.049 5.162 1.00 . A A . 16 LYS HZ3 1 1
10 51510 1 1 16 LYS N N -31.228 4.137 1.058 1.00 . A A . 16 LYS N 1 1
10 51511 1 1 16 LYS NZ N -33.117 -1.372 4.421 1.00 . A A . 16 LYS NZ 1 1
10 51512 1 1 16 LYS O O -28.871 3.302 3.031 1.00 . A A . 16 LYS O 1 1
10 51513 1 1 17 LEU C C -29.543 4.392 6.482 1.00 . A A . 17 LEU C 1 1
10 51514 1 1 17 LEU CA C -29.347 5.138 5.144 1.00 . A A . 17 LEU CA 1 1
10 51515 1 1 17 LEU CB C -29.528 6.662 5.305 1.00 . A A . 17 LEU CB 1 1
10 51516 1 1 17 LEU CD1 C -29.265 7.275 2.808 1.00 . A A . 17 LEU CD1 1 1
10 51517 1 1 17 LEU CD2 C -29.082 9.008 4.557 1.00 . A A . 17 LEU CD2 1 1
10 51518 1 1 17 LEU CG C -28.821 7.535 4.249 1.00 . A A . 17 LEU CG 1 1
10 51519 1 1 17 LEU H H -31.252 4.962 4.200 1.00 . A A . 17 LEU H 1 1
10 51520 1 1 17 LEU HA H -28.325 4.957 4.809 1.00 . A A . 17 LEU HA 1 1
10 51521 1 1 17 LEU HB2 H -30.593 6.900 5.320 1.00 . A A . 17 LEU HB2 1 1
10 51522 1 1 17 LEU HB3 H -29.119 6.943 6.277 1.00 . A A . 17 LEU HB3 1 1
10 51523 1 1 17 LEU HD11 H -30.351 7.338 2.737 1.00 . A A . 17 LEU HD11 1 1
10 51524 1 1 17 LEU HD12 H -28.930 6.289 2.490 1.00 . A A . 17 LEU HD12 1 1
10 51525 1 1 17 LEU HD13 H -28.816 8.012 2.142 1.00 . A A . 17 LEU HD13 1 1
10 51526 1 1 17 LEU HD21 H -30.148 9.224 4.479 1.00 . A A . 17 LEU HD21 1 1
10 51527 1 1 17 LEU HD22 H -28.533 9.636 3.854 1.00 . A A . 17 LEU HD22 1 1
10 51528 1 1 17 LEU HD23 H -28.741 9.238 5.567 1.00 . A A . 17 LEU HD23 1 1
10 51529 1 1 17 LEU HG H -27.748 7.362 4.315 1.00 . A A . 17 LEU HG 1 1
10 51530 1 1 17 LEU N N -30.299 4.633 4.142 1.00 . A A . 17 LEU N 1 1
10 51531 1 1 17 LEU O O -30.640 4.404 7.047 1.00 . A A . 17 LEU O 1 1
10 51532 1 1 18 VAL C C -27.434 3.020 9.127 1.00 . A A . 18 VAL C 1 1
10 51533 1 1 18 VAL CA C -28.552 2.772 8.100 1.00 . A A . 18 VAL CA 1 1
10 51534 1 1 18 VAL CB C -28.486 1.307 7.595 1.00 . A A . 18 VAL CB 1 1
10 51535 1 1 18 VAL CG1 C -29.009 0.335 8.660 1.00 . A A . 18 VAL CG1 1 1
10 51536 1 1 18 VAL CG2 C -29.322 1.051 6.330 1.00 . A A . 18 VAL CG2 1 1
10 51537 1 1 18 VAL H H -27.640 3.726 6.421 1.00 . A A . 18 VAL H 1 1
10 51538 1 1 18 VAL HA H -29.507 2.897 8.610 1.00 . A A . 18 VAL HA 1 1
10 51539 1 1 18 VAL HB H -27.453 1.046 7.362 1.00 . A A . 18 VAL HB 1 1
10 51540 1 1 18 VAL HG11 H -28.424 0.426 9.572 1.00 . A A . 18 VAL HG11 1 1
10 51541 1 1 18 VAL HG12 H -30.055 0.550 8.883 1.00 . A A . 18 VAL HG12 1 1
10 51542 1 1 18 VAL HG13 H -28.921 -0.691 8.301 1.00 . A A . 18 VAL HG13 1 1
10 51543 1 1 18 VAL HG21 H -28.900 1.604 5.491 1.00 . A A . 18 VAL HG21 1 1
10 51544 1 1 18 VAL HG22 H -29.297 -0.009 6.076 1.00 . A A . 18 VAL HG22 1 1
10 51545 1 1 18 VAL HG23 H -30.354 1.363 6.494 1.00 . A A . 18 VAL HG23 1 1
10 51546 1 1 18 VAL N N -28.492 3.729 6.976 1.00 . A A . 18 VAL N 1 1
10 51547 1 1 18 VAL O O -26.247 2.904 8.810 1.00 . A A . 18 VAL O 1 1
10 51548 1 1 19 PHE C C -26.423 2.012 12.010 1.00 . A A . 19 PHE C 1 1
10 51549 1 1 19 PHE CA C -26.889 3.412 11.520 1.00 . A A . 19 PHE CA 1 1
10 51550 1 1 19 PHE CB C -27.500 4.293 12.628 1.00 . A A . 19 PHE CB 1 1
10 51551 1 1 19 PHE CD1 C -28.076 6.494 11.486 1.00 . A A . 19 PHE CD1 1 1
10 51552 1 1 19 PHE CD2 C -26.300 6.483 13.149 1.00 . A A . 19 PHE CD2 1 1
10 51553 1 1 19 PHE CE1 C -27.887 7.876 11.295 1.00 . A A . 19 PHE CE1 1 1
10 51554 1 1 19 PHE CE2 C -26.115 7.864 12.959 1.00 . A A . 19 PHE CE2 1 1
10 51555 1 1 19 PHE CG C -27.288 5.789 12.416 1.00 . A A . 19 PHE CG 1 1
10 51556 1 1 19 PHE CZ C -26.909 8.562 12.034 1.00 . A A . 19 PHE CZ 1 1
10 51557 1 1 19 PHE H H -28.799 3.394 10.558 1.00 . A A . 19 PHE H 1 1
10 51558 1 1 19 PHE HA H -25.997 3.934 11.183 1.00 . A A . 19 PHE HA 1 1
10 51559 1 1 19 PHE HB2 H -28.567 4.086 12.713 1.00 . A A . 19 PHE HB2 1 1
10 51560 1 1 19 PHE HB3 H -27.056 4.029 13.587 1.00 . A A . 19 PHE HB3 1 1
10 51561 1 1 19 PHE HD1 H -28.836 5.978 10.917 1.00 . A A . 19 PHE HD1 1 1
10 51562 1 1 19 PHE HD2 H -25.688 5.960 13.870 1.00 . A A . 19 PHE HD2 1 1
10 51563 1 1 19 PHE HE1 H -28.498 8.412 10.581 1.00 . A A . 19 PHE HE1 1 1
10 51564 1 1 19 PHE HE2 H -25.368 8.391 13.536 1.00 . A A . 19 PHE HE2 1 1
10 51565 1 1 19 PHE HZ H -26.773 9.625 11.892 1.00 . A A . 19 PHE HZ 1 1
10 51566 1 1 19 PHE N N -27.810 3.327 10.373 1.00 . A A . 19 PHE N 1 1
10 51567 1 1 19 PHE O O -26.842 0.981 11.479 1.00 . A A . 19 PHE O 1 1
10 51568 1 1 20 PHE C C -25.733 -0.423 13.838 1.00 . A A . 20 PHE C 1 1
10 51569 1 1 20 PHE CA C -24.804 0.738 13.403 1.00 . A A . 20 PHE CA 1 1
10 51570 1 1 20 PHE CB C -23.769 1.071 14.488 1.00 . A A . 20 PHE CB 1 1
10 51571 1 1 20 PHE CD1 C -24.583 2.984 15.948 1.00 . A A . 20 PHE CD1 1 1
10 51572 1 1 20 PHE CD2 C -24.656 0.719 16.839 1.00 . A A . 20 PHE CD2 1 1
10 51573 1 1 20 PHE CE1 C -25.156 3.468 17.137 1.00 . A A . 20 PHE CE1 1 1
10 51574 1 1 20 PHE CE2 C -25.213 1.206 18.034 1.00 . A A . 20 PHE CE2 1 1
10 51575 1 1 20 PHE CG C -24.345 1.604 15.788 1.00 . A A . 20 PHE CG 1 1
10 51576 1 1 20 PHE CZ C -25.472 2.580 18.180 1.00 . A A . 20 PHE CZ 1 1
10 51577 1 1 20 PHE H H -25.217 2.834 13.400 1.00 . A A . 20 PHE H 1 1
10 51578 1 1 20 PHE HA H -24.244 0.386 12.536 1.00 . A A . 20 PHE HA 1 1
10 51579 1 1 20 PHE HB2 H -23.194 0.170 14.701 1.00 . A A . 20 PHE HB2 1 1
10 51580 1 1 20 PHE HB3 H -23.071 1.807 14.088 1.00 . A A . 20 PHE HB3 1 1
10 51581 1 1 20 PHE HD1 H -24.333 3.675 15.157 1.00 . A A . 20 PHE HD1 1 1
10 51582 1 1 20 PHE HD2 H -24.479 -0.341 16.723 1.00 . A A . 20 PHE HD2 1 1
10 51583 1 1 20 PHE HE1 H -25.353 4.526 17.250 1.00 . A A . 20 PHE HE1 1 1
10 51584 1 1 20 PHE HE2 H -25.455 0.522 18.836 1.00 . A A . 20 PHE HE2 1 1
10 51585 1 1 20 PHE HZ H -25.912 2.953 19.094 1.00 . A A . 20 PHE HZ 1 1
10 51586 1 1 20 PHE N N -25.502 1.965 12.979 1.00 . A A . 20 PHE N 1 1
10 51587 1 1 20 PHE O O -26.831 -0.214 14.366 1.00 . A A . 20 PHE O 1 1
10 51588 1 1 21 ALA C C -26.208 -3.440 15.159 1.00 . A A . 21 ALA C 1 1
10 51589 1 1 21 ALA CA C -26.074 -2.884 13.714 1.00 . A A . 21 ALA CA 1 1
10 51590 1 1 21 ALA CB C -25.479 -3.911 12.746 1.00 . A A . 21 ALA CB 1 1
10 51591 1 1 21 ALA H H -24.350 -1.736 13.194 1.00 . A A . 21 ALA H 1 1
10 51592 1 1 21 ALA HA H -27.083 -2.668 13.359 1.00 . A A . 21 ALA HA 1 1
10 51593 1 1 21 ALA HB1 H -24.497 -4.202 13.105 1.00 . A A . 21 ALA HB1 1 1
10 51594 1 1 21 ALA HB2 H -26.116 -4.794 12.683 1.00 . A A . 21 ALA HB2 1 1
10 51595 1 1 21 ALA HB3 H -25.388 -3.477 11.749 1.00 . A A . 21 ALA HB3 1 1
10 51596 1 1 21 ALA N N -25.281 -1.655 13.591 1.00 . A A . 21 ALA N 1 1
10 51597 1 1 21 ALA O O -25.754 -2.833 16.132 1.00 . A A . 21 ALA O 1 1
10 51598 1 1 22 GLU C C -26.091 -5.871 17.364 1.00 . A A . 22 GLU C 1 1
10 51599 1 1 22 GLU CA C -27.256 -5.271 16.557 1.00 . A A . 22 GLU CA 1 1
10 51600 1 1 22 GLU CB C -28.319 -6.351 16.282 1.00 . A A . 22 GLU CB 1 1
10 51601 1 1 22 GLU CD C -28.952 -8.500 15.179 1.00 . A A . 22 GLU CD 1 1
10 51602 1 1 22 GLU CG C -27.806 -7.537 15.461 1.00 . A A . 22 GLU CG 1 1
10 51603 1 1 22 GLU H H -27.203 -5.019 14.432 1.00 . A A . 22 GLU H 1 1
10 51604 1 1 22 GLU HA H -27.726 -4.525 17.198 1.00 . A A . 22 GLU HA 1 1
10 51605 1 1 22 GLU HB2 H -28.705 -6.718 17.233 1.00 . A A . 22 GLU HB2 1 1
10 51606 1 1 22 GLU HB3 H -29.148 -5.885 15.747 1.00 . A A . 22 GLU HB3 1 1
10 51607 1 1 22 GLU HG2 H -27.390 -7.185 14.516 1.00 . A A . 22 GLU HG2 1 1
10 51608 1 1 22 GLU HG3 H -27.024 -8.058 16.012 1.00 . A A . 22 GLU HG3 1 1
10 51609 1 1 22 GLU N N -26.880 -4.595 15.290 1.00 . A A . 22 GLU N 1 1
10 51610 1 1 22 GLU O O -24.976 -6.026 16.867 1.00 . A A . 22 GLU O 1 1
10 51611 1 1 22 GLU OE1 O -29.183 -9.412 16.005 1.00 . A A . 22 GLU OE1 1 1
10 51612 1 1 22 GLU OE2 O -29.618 -8.345 14.131 1.00 . A A . 22 GLU OE2 1 1
10 51613 1 1 23 ASP C C -24.135 -6.144 19.800 1.00 . A A . 23 ASP C 1 1
10 51614 1 1 23 ASP CA C -25.444 -6.922 19.549 1.00 . A A . 23 ASP CA 1 1
10 51615 1 1 23 ASP CB C -25.242 -8.398 19.132 1.00 . A A . 23 ASP CB 1 1
10 51616 1 1 23 ASP CG C -24.542 -9.294 20.183 1.00 . A A . 23 ASP CG 1 1
10 51617 1 1 23 ASP H H -27.322 -6.105 18.930 1.00 . A A . 23 ASP H 1 1
10 51618 1 1 23 ASP HA H -25.957 -6.943 20.512 1.00 . A A . 23 ASP HA 1 1
10 51619 1 1 23 ASP HB2 H -26.224 -8.831 18.926 1.00 . A A . 23 ASP HB2 1 1
10 51620 1 1 23 ASP HB3 H -24.673 -8.425 18.200 1.00 . A A . 23 ASP HB3 1 1
10 51621 1 1 23 ASP N N -26.374 -6.252 18.615 1.00 . A A . 23 ASP N 1 1
10 51622 1 1 23 ASP O O -23.028 -6.676 19.718 1.00 . A A . 23 ASP O 1 1
10 51623 1 1 23 ASP OD1 O -24.547 -8.963 21.396 1.00 . A A . 23 ASP OD1 1 1
10 51624 1 1 23 ASP OD2 O -24.037 -10.376 19.799 1.00 . A A . 23 ASP OD2 1 1
10 51625 1 1 24 VAL C C -23.127 -3.659 21.936 1.00 . A A . 24 VAL C 1 1
10 51626 1 1 24 VAL CA C -23.152 -3.943 20.431 1.00 . A A . 24 VAL CA 1 1
10 51627 1 1 24 VAL CB C -23.219 -2.645 19.597 1.00 . A A . 24 VAL CB 1 1
10 51628 1 1 24 VAL CG1 C -22.109 -1.650 19.970 1.00 . A A . 24 VAL CG1 1 1
10 51629 1 1 24 VAL CG2 C -23.062 -2.970 18.107 1.00 . A A . 24 VAL CG2 1 1
10 51630 1 1 24 VAL H H -25.213 -4.487 20.140 1.00 . A A . 24 VAL H 1 1
10 51631 1 1 24 VAL HA H -22.214 -4.431 20.171 1.00 . A A . 24 VAL HA 1 1
10 51632 1 1 24 VAL HB H -24.185 -2.163 19.751 1.00 . A A . 24 VAL HB 1 1
10 51633 1 1 24 VAL HG11 H -22.256 -1.290 20.986 1.00 . A A . 24 VAL HG11 1 1
10 51634 1 1 24 VAL HG12 H -21.132 -2.126 19.890 1.00 . A A . 24 VAL HG12 1 1
10 51635 1 1 24 VAL HG13 H -22.147 -0.789 19.301 1.00 . A A . 24 VAL HG13 1 1
10 51636 1 1 24 VAL HG21 H -22.113 -3.470 17.922 1.00 . A A . 24 VAL HG21 1 1
10 51637 1 1 24 VAL HG22 H -23.866 -3.628 17.783 1.00 . A A . 24 VAL HG22 1 1
10 51638 1 1 24 VAL HG23 H -23.111 -2.058 17.517 1.00 . A A . 24 VAL HG23 1 1
10 51639 1 1 24 VAL N N -24.271 -4.851 20.100 1.00 . A A . 24 VAL N 1 1
10 51640 1 1 24 VAL O O -24.115 -3.180 22.500 1.00 . A A . 24 VAL O 1 1
10 51641 1 1 25 GLY C C -21.900 -2.366 24.543 1.00 . A A . 25 GLY C 1 1
10 51642 1 1 25 GLY CA C -21.835 -3.818 24.051 1.00 . A A . 25 GLY CA 1 1
10 51643 1 1 25 GLY H H -21.232 -4.346 22.060 1.00 . A A . 25 GLY H 1 1
10 51644 1 1 25 GLY HA2 H -22.610 -4.395 24.559 1.00 . A A . 25 GLY HA2 1 1
10 51645 1 1 25 GLY HA3 H -20.866 -4.228 24.334 1.00 . A A . 25 GLY HA3 1 1
10 51646 1 1 25 GLY N N -22.003 -3.951 22.595 1.00 . A A . 25 GLY N 1 1
10 51647 1 1 25 GLY O O -22.639 -2.060 25.483 1.00 . A A . 25 GLY O 1 1
10 51648 1 1 26 SER C C -20.920 0.771 22.761 1.00 . A A . 26 SER C 1 1
10 51649 1 1 26 SER CA C -21.331 -0.009 24.026 1.00 . A A . 26 SER CA 1 1
10 51650 1 1 26 SER CB C -20.496 0.469 25.223 1.00 . A A . 26 SER CB 1 1
10 51651 1 1 26 SER H H -20.557 -1.802 23.151 1.00 . A A . 26 SER H 1 1
10 51652 1 1 26 SER HA H -22.380 0.206 24.235 1.00 . A A . 26 SER HA 1 1
10 51653 1 1 26 SER HB2 H -20.759 -0.120 26.103 1.00 . A A . 26 SER HB2 1 1
10 51654 1 1 26 SER HB3 H -19.435 0.326 25.009 1.00 . A A . 26 SER HB3 1 1
10 51655 1 1 26 SER HG H -20.253 2.094 26.293 1.00 . A A . 26 SER HG 1 1
10 51656 1 1 26 SER N N -21.184 -1.462 23.868 1.00 . A A . 26 SER N 1 1
10 51657 1 1 26 SER O O -19.888 0.495 22.141 1.00 . A A . 26 SER O 1 1
10 51658 1 1 26 SER OG O -20.750 1.838 25.495 1.00 . A A . 26 SER OG 1 1
10 51659 1 1 27 ASN C C -20.942 4.101 21.969 1.00 . A A . 27 ASN C 1 1
10 51660 1 1 27 ASN CA C -21.415 2.760 21.358 1.00 . A A . 27 ASN CA 1 1
10 51661 1 1 27 ASN CB C -22.637 2.930 20.442 1.00 . A A . 27 ASN CB 1 1
10 51662 1 1 27 ASN CG C -22.407 4.020 19.411 1.00 . A A . 27 ASN CG 1 1
10 51663 1 1 27 ASN H H -22.546 1.928 22.950 1.00 . A A . 27 ASN H 1 1
10 51664 1 1 27 ASN HA H -20.603 2.382 20.738 1.00 . A A . 27 ASN HA 1 1
10 51665 1 1 27 ASN HB2 H -22.838 1.996 19.917 1.00 . A A . 27 ASN HB2 1 1
10 51666 1 1 27 ASN HB3 H -23.511 3.179 21.045 1.00 . A A . 27 ASN HB3 1 1
10 51667 1 1 27 ASN HD21 H -24.072 5.028 19.970 1.00 . A A . 27 ASN HD21 1 1
10 51668 1 1 27 ASN HD22 H -23.132 5.747 18.680 1.00 . A A . 27 ASN HD22 1 1
10 51669 1 1 27 ASN N N -21.733 1.757 22.377 1.00 . A A . 27 ASN N 1 1
10 51670 1 1 27 ASN ND2 N -23.267 5.019 19.362 1.00 . A A . 27 ASN ND2 1 1
10 51671 1 1 27 ASN O O -21.580 4.614 22.892 1.00 . A A . 27 ASN O 1 1
10 51672 1 1 27 ASN OD1 O -21.417 4.004 18.691 1.00 . A A . 27 ASN OD1 1 1
10 51673 1 1 28 LYS C C -19.053 6.835 20.407 1.00 . A A . 28 LYS C 1 1
10 51674 1 1 28 LYS CA C -19.502 6.098 21.685 1.00 . A A . 28 LYS CA 1 1
10 51675 1 1 28 LYS CB C -18.421 6.113 22.784 1.00 . A A . 28 LYS CB 1 1
10 51676 1 1 28 LYS CD C -17.463 7.447 24.714 1.00 . A A . 28 LYS CD 1 1
10 51677 1 1 28 LYS CE C -17.640 8.750 25.503 1.00 . A A . 28 LYS CE 1 1
10 51678 1 1 28 LYS CG C -18.350 7.489 23.462 1.00 . A A . 28 LYS CG 1 1
10 51679 1 1 28 LYS H H -19.358 4.212 20.711 1.00 . A A . 28 LYS H 1 1
10 51680 1 1 28 LYS HA H -20.376 6.621 22.074 1.00 . A A . 28 LYS HA 1 1
10 51681 1 1 28 LYS HB2 H -18.682 5.370 23.540 1.00 . A A . 28 LYS HB2 1 1
10 51682 1 1 28 LYS HB3 H -17.448 5.853 22.368 1.00 . A A . 28 LYS HB3 1 1
10 51683 1 1 28 LYS HD2 H -17.770 6.608 25.341 1.00 . A A . 28 LYS HD2 1 1
10 51684 1 1 28 LYS HD3 H -16.417 7.319 24.430 1.00 . A A . 28 LYS HD3 1 1
10 51685 1 1 28 LYS HE2 H -17.200 9.574 24.937 1.00 . A A . 28 LYS HE2 1 1
10 51686 1 1 28 LYS HE3 H -18.707 8.946 25.618 1.00 . A A . 28 LYS HE3 1 1
10 51687 1 1 28 LYS HG2 H -17.961 8.228 22.758 1.00 . A A . 28 LYS HG2 1 1
10 51688 1 1 28 LYS HG3 H -19.358 7.782 23.758 1.00 . A A . 28 LYS HG3 1 1
10 51689 1 1 28 LYS HZ1 H -17.190 9.531 27.354 1.00 . A A . 28 LYS HZ1 1 1
10 51690 1 1 28 LYS HZ2 H -16.018 8.559 26.748 1.00 . A A . 28 LYS HZ2 1 1
10 51691 1 1 28 LYS HZ3 H -17.397 7.904 27.370 1.00 . A A . 28 LYS HZ3 1 1
10 51692 1 1 28 LYS N N -19.901 4.715 21.400 1.00 . A A . 28 LYS N 1 1
10 51693 1 1 28 LYS NZ N -17.024 8.678 26.842 1.00 . A A . 28 LYS NZ 1 1
10 51694 1 1 28 LYS O O -18.039 6.497 19.792 1.00 . A A . 28 LYS O 1 1
10 51695 1 1 29 GLY C C -19.870 7.845 17.496 1.00 . A A . 29 GLY C 1 1
10 51696 1 1 29 GLY CA C -19.606 8.638 18.783 1.00 . A A . 29 GLY CA 1 1
10 51697 1 1 29 GLY H H -20.624 8.085 20.578 1.00 . A A . 29 GLY H 1 1
10 51698 1 1 29 GLY HA2 H -20.259 9.511 18.795 1.00 . A A . 29 GLY HA2 1 1
10 51699 1 1 29 GLY HA3 H -18.576 8.998 18.756 1.00 . A A . 29 GLY HA3 1 1
10 51700 1 1 29 GLY N N -19.816 7.859 20.012 1.00 . A A . 29 GLY N 1 1
10 51701 1 1 29 GLY O O -18.930 7.323 16.894 1.00 . A A . 29 GLY O 1 1
10 51702 1 1 30 ALA C C -22.437 8.303 15.015 1.00 . A A . 30 ALA C 1 1
10 51703 1 1 30 ALA CA C -21.543 7.279 15.743 1.00 . A A . 30 ALA CA 1 1
10 51704 1 1 30 ALA CB C -22.230 5.918 15.893 1.00 . A A . 30 ALA CB 1 1
10 51705 1 1 30 ALA H H -21.847 8.218 17.632 1.00 . A A . 30 ALA H 1 1
10 51706 1 1 30 ALA HA H -20.664 7.105 15.144 1.00 . A A . 30 ALA HA 1 1
10 51707 1 1 30 ALA HB1 H -22.516 5.545 14.908 1.00 . A A . 30 ALA HB1 1 1
10 51708 1 1 30 ALA HB2 H -21.537 5.208 16.344 1.00 . A A . 30 ALA HB2 1 1
10 51709 1 1 30 ALA HB3 H -23.121 6.008 16.515 1.00 . A A . 30 ALA HB3 1 1
10 51710 1 1 30 ALA N N -21.135 7.780 17.065 1.00 . A A . 30 ALA N 1 1
10 51711 1 1 30 ALA O O -23.563 8.544 15.454 1.00 . A A . 30 ALA O 1 1
10 51712 1 1 31 ILE C C -22.565 9.925 11.676 1.00 . A A . 31 ILE C 1 1
10 51713 1 1 31 ILE CA C -22.616 10.034 13.216 1.00 . A A . 31 ILE CA 1 1
10 51714 1 1 31 ILE CB C -22.002 11.397 13.633 1.00 . A A . 31 ILE CB 1 1
10 51715 1 1 31 ILE CD1 C -23.080 11.799 15.969 1.00 . A A . 31 ILE CD1 1 1
10 51716 1 1 31 ILE CG1 C -21.794 11.612 15.152 1.00 . A A . 31 ILE CG1 1 1
10 51717 1 1 31 ILE CG2 C -22.829 12.562 13.054 1.00 . A A . 31 ILE CG2 1 1
10 51718 1 1 31 ILE H H -21.027 8.629 13.610 1.00 . A A . 31 ILE H 1 1
10 51719 1 1 31 ILE HA H -23.667 10.048 13.506 1.00 . A A . 31 ILE HA 1 1
10 51720 1 1 31 ILE HB H -21.018 11.461 13.176 1.00 . A A . 31 ILE HB 1 1
10 51721 1 1 31 ILE HD11 H -23.807 11.024 15.737 1.00 . A A . 31 ILE HD11 1 1
10 51722 1 1 31 ILE HD12 H -22.841 11.758 17.032 1.00 . A A . 31 ILE HD12 1 1
10 51723 1 1 31 ILE HD13 H -23.521 12.772 15.753 1.00 . A A . 31 ILE HD13 1 1
10 51724 1 1 31 ILE HG12 H -21.228 10.780 15.571 1.00 . A A . 31 ILE HG12 1 1
10 51725 1 1 31 ILE HG13 H -21.180 12.501 15.293 1.00 . A A . 31 ILE HG13 1 1
10 51726 1 1 31 ILE HG21 H -23.880 12.466 13.334 1.00 . A A . 31 ILE HG21 1 1
10 51727 1 1 31 ILE HG22 H -22.447 13.510 13.432 1.00 . A A . 31 ILE HG22 1 1
10 51728 1 1 31 ILE HG23 H -22.748 12.589 11.968 1.00 . A A . 31 ILE HG23 1 1
10 51729 1 1 31 ILE N N -21.955 8.904 13.915 1.00 . A A . 31 ILE N 1 1
10 51730 1 1 31 ILE O O -21.498 9.737 11.088 1.00 . A A . 31 ILE O 1 1
10 51731 1 1 32 ILE C C -24.149 11.876 9.367 1.00 . A A . 32 ILE C 1 1
10 51732 1 1 32 ILE CA C -23.817 10.383 9.570 1.00 . A A . 32 ILE CA 1 1
10 51733 1 1 32 ILE CB C -24.865 9.456 8.898 1.00 . A A . 32 ILE CB 1 1
10 51734 1 1 32 ILE CD1 C -25.548 6.970 8.529 1.00 . A A . 32 ILE CD1 1 1
10 51735 1 1 32 ILE CG1 C -24.576 7.962 9.186 1.00 . A A . 32 ILE CG1 1 1
10 51736 1 1 32 ILE CG2 C -24.902 9.725 7.380 1.00 . A A . 32 ILE CG2 1 1
10 51737 1 1 32 ILE H H -24.542 10.282 11.570 1.00 . A A . 32 ILE H 1 1
10 51738 1 1 32 ILE HA H -22.858 10.180 9.099 1.00 . A A . 32 ILE HA 1 1
10 51739 1 1 32 ILE HB H -25.849 9.692 9.307 1.00 . A A . 32 ILE HB 1 1
10 51740 1 1 32 ILE HD11 H -25.395 6.944 7.450 1.00 . A A . 32 ILE HD11 1 1
10 51741 1 1 32 ILE HD12 H -25.366 5.972 8.927 1.00 . A A . 32 ILE HD12 1 1
10 51742 1 1 32 ILE HD13 H -26.578 7.256 8.746 1.00 . A A . 32 ILE HD13 1 1
10 51743 1 1 32 ILE HG12 H -23.561 7.720 8.868 1.00 . A A . 32 ILE HG12 1 1
10 51744 1 1 32 ILE HG13 H -24.644 7.799 10.259 1.00 . A A . 32 ILE HG13 1 1
10 51745 1 1 32 ILE HG21 H -23.944 9.462 6.928 1.00 . A A . 32 ILE HG21 1 1
10 51746 1 1 32 ILE HG22 H -25.693 9.143 6.907 1.00 . A A . 32 ILE HG22 1 1
10 51747 1 1 32 ILE HG23 H -25.115 10.775 7.177 1.00 . A A . 32 ILE HG23 1 1
10 51748 1 1 32 ILE N N -23.711 10.126 11.019 1.00 . A A . 32 ILE N 1 1
10 51749 1 1 32 ILE O O -25.185 12.349 9.844 1.00 . A A . 32 ILE O 1 1
10 51750 1 1 33 GLY C C -22.403 14.728 7.571 1.00 . A A . 33 GLY C 1 1
10 51751 1 1 33 GLY CA C -23.508 14.066 8.406 1.00 . A A . 33 GLY CA 1 1
10 51752 1 1 33 GLY H H -22.427 12.202 8.351 1.00 . A A . 33 GLY H 1 1
10 51753 1 1 33 GLY HA2 H -24.455 14.180 7.878 1.00 . A A . 33 GLY HA2 1 1
10 51754 1 1 33 GLY HA3 H -23.586 14.609 9.349 1.00 . A A . 33 GLY HA3 1 1
10 51755 1 1 33 GLY N N -23.289 12.632 8.678 1.00 . A A . 33 GLY N 1 1
10 51756 1 1 33 GLY O O -21.225 14.430 7.745 1.00 . A A . 33 GLY O 1 1
10 51757 1 1 34 LEU C C -20.645 16.912 6.106 1.00 . A A . 34 LEU C 1 1
10 51758 1 1 34 LEU CA C -21.889 16.144 5.598 1.00 . A A . 34 LEU CA 1 1
10 51759 1 1 34 LEU CB C -22.740 17.033 4.665 1.00 . A A . 34 LEU CB 1 1
10 51760 1 1 34 LEU CD1 C -22.212 16.074 2.378 1.00 . A A . 34 LEU CD1 1 1
10 51761 1 1 34 LEU CD2 C -22.818 18.456 2.591 1.00 . A A . 34 LEU CD2 1 1
10 51762 1 1 34 LEU CG C -22.103 17.300 3.287 1.00 . A A . 34 LEU CG 1 1
10 51763 1 1 34 LEU H H -23.759 15.850 6.590 1.00 . A A . 34 LEU H 1 1
10 51764 1 1 34 LEU HA H -21.537 15.283 5.032 1.00 . A A . 34 LEU HA 1 1
10 51765 1 1 34 LEU HB2 H -23.714 16.568 4.505 1.00 . A A . 34 LEU HB2 1 1
10 51766 1 1 34 LEU HB3 H -22.912 17.986 5.170 1.00 . A A . 34 LEU HB3 1 1
10 51767 1 1 34 LEU HD11 H -21.774 16.297 1.407 1.00 . A A . 34 LEU HD11 1 1
10 51768 1 1 34 LEU HD12 H -23.259 15.803 2.240 1.00 . A A . 34 LEU HD12 1 1
10 51769 1 1 34 LEU HD13 H -21.683 15.231 2.816 1.00 . A A . 34 LEU HD13 1 1
10 51770 1 1 34 LEU HD21 H -22.362 18.640 1.618 1.00 . A A . 34 LEU HD21 1 1
10 51771 1 1 34 LEU HD22 H -22.724 19.359 3.194 1.00 . A A . 34 LEU HD22 1 1
10 51772 1 1 34 LEU HD23 H -23.874 18.220 2.459 1.00 . A A . 34 LEU HD23 1 1
10 51773 1 1 34 LEU HG H -21.056 17.571 3.400 1.00 . A A . 34 LEU HG 1 1
10 51774 1 1 34 LEU N N -22.775 15.631 6.658 1.00 . A A . 34 LEU N 1 1
10 51775 1 1 34 LEU O O -19.578 16.829 5.495 1.00 . A A . 34 LEU O 1 1
10 51776 1 1 35 MET C C -19.586 18.489 9.250 1.00 . A A . 35 MET C 1 1
10 51777 1 1 35 MET CA C -19.721 18.556 7.718 1.00 . A A . 35 MET CA 1 1
10 51778 1 1 35 MET CB C -20.027 19.984 7.236 1.00 . A A . 35 MET CB 1 1
10 51779 1 1 35 MET CE C -19.439 22.360 5.021 1.00 . A A . 35 MET CE 1 1
10 51780 1 1 35 MET CG C -18.818 20.921 7.349 1.00 . A A . 35 MET CG 1 1
10 51781 1 1 35 MET H H -21.655 17.638 7.689 1.00 . A A . 35 MET H 1 1
10 51782 1 1 35 MET HA H -18.767 18.260 7.284 1.00 . A A . 35 MET HA 1 1
10 51783 1 1 35 MET HB2 H -20.321 19.936 6.187 1.00 . A A . 35 MET HB2 1 1
10 51784 1 1 35 MET HB3 H -20.862 20.394 7.806 1.00 . A A . 35 MET HB3 1 1
10 51785 1 1 35 MET HE1 H -18.622 21.797 4.573 1.00 . A A . 35 MET HE1 1 1
10 51786 1 1 35 MET HE2 H -20.372 21.810 4.894 1.00 . A A . 35 MET HE2 1 1
10 51787 1 1 35 MET HE3 H -19.530 23.323 4.519 1.00 . A A . 35 MET HE3 1 1
10 51788 1 1 35 MET HG2 H -18.508 20.966 8.394 1.00 . A A . 35 MET HG2 1 1
10 51789 1 1 35 MET HG3 H -17.991 20.507 6.774 1.00 . A A . 35 MET HG3 1 1
10 51790 1 1 35 MET N N -20.766 17.653 7.210 1.00 . A A . 35 MET N 1 1
10 51791 1 1 35 MET O O -20.586 18.510 9.972 1.00 . A A . 35 MET O 1 1
10 51792 1 1 35 MET SD S -19.109 22.626 6.787 1.00 . A A . 35 MET SD 1 1
10 51793 1 1 36 VAL C C -16.885 19.217 11.586 1.00 . A A . 36 VAL C 1 1
10 51794 1 1 36 VAL CA C -17.988 18.234 11.164 1.00 . A A . 36 VAL CA 1 1
10 51795 1 1 36 VAL CB C -17.530 16.783 11.447 1.00 . A A . 36 VAL CB 1 1
10 51796 1 1 36 VAL CG1 C -17.435 16.514 12.954 1.00 . A A . 36 VAL CG1 1 1
10 51797 1 1 36 VAL CG2 C -18.477 15.725 10.859 1.00 . A A . 36 VAL CG2 1 1
10 51798 1 1 36 VAL H H -17.585 18.349 9.069 1.00 . A A . 36 VAL H 1 1
10 51799 1 1 36 VAL HA H -18.871 18.431 11.775 1.00 . A A . 36 VAL HA 1 1
10 51800 1 1 36 VAL HB H -16.545 16.628 11.007 1.00 . A A . 36 VAL HB 1 1
10 51801 1 1 36 VAL HG11 H -18.405 16.667 13.426 1.00 . A A . 36 VAL HG11 1 1
10 51802 1 1 36 VAL HG12 H -17.113 15.487 13.126 1.00 . A A . 36 VAL HG12 1 1
10 51803 1 1 36 VAL HG13 H -16.700 17.177 13.411 1.00 . A A . 36 VAL HG13 1 1
10 51804 1 1 36 VAL HG21 H -18.465 15.774 9.769 1.00 . A A . 36 VAL HG21 1 1
10 51805 1 1 36 VAL HG22 H -18.147 14.728 11.150 1.00 . A A . 36 VAL HG22 1 1
10 51806 1 1 36 VAL HG23 H -19.493 15.889 11.218 1.00 . A A . 36 VAL HG23 1 1
10 51807 1 1 36 VAL N N -18.345 18.417 9.742 1.00 . A A . 36 VAL N 1 1
10 51808 1 1 36 VAL O O -15.872 19.355 10.896 1.00 . A A . 36 VAL O 1 1
10 51809 1 1 37 GLY C C -14.959 20.207 14.076 1.00 . A A . 37 GLY C 1 1
10 51810 1 1 37 GLY CA C -16.118 20.856 13.302 1.00 . A A . 37 GLY CA 1 1
10 51811 1 1 37 GLY H H -17.937 19.735 13.223 1.00 . A A . 37 GLY H 1 1
10 51812 1 1 37 GLY HA2 H -15.690 21.475 12.512 1.00 . A A . 37 GLY HA2 1 1
10 51813 1 1 37 GLY HA3 H -16.660 21.521 13.976 1.00 . A A . 37 GLY HA3 1 1
10 51814 1 1 37 GLY N N -17.075 19.898 12.720 1.00 . A A . 37 GLY N 1 1
10 51815 1 1 37 GLY O O -14.337 19.245 13.611 1.00 . A A . 37 GLY O 1 1
10 51816 1 1 38 GLY C C -14.394 19.168 17.183 1.00 . A A . 38 GLY C 1 1
10 51817 1 1 38 GLY CA C -13.705 20.150 16.222 1.00 . A A . 38 GLY CA 1 1
10 51818 1 1 38 GLY H H -15.182 21.547 15.565 1.00 . A A . 38 GLY H 1 1
10 51819 1 1 38 GLY HA2 H -12.906 19.633 15.690 1.00 . A A . 38 GLY HA2 1 1
10 51820 1 1 38 GLY HA3 H -13.244 20.939 16.817 1.00 . A A . 38 GLY HA3 1 1
10 51821 1 1 38 GLY N N -14.644 20.747 15.257 1.00 . A A . 38 GLY N 1 1
10 51822 1 1 38 GLY O O -15.454 19.481 17.729 1.00 . A A . 38 GLY O 1 1
10 51823 1 1 39 VAL C C -13.378 16.322 19.216 1.00 . A A . 39 VAL C 1 1
10 51824 1 1 39 VAL CA C -14.376 16.880 18.192 1.00 . A A . 39 VAL CA 1 1
10 51825 1 1 39 VAL CB C -14.866 15.741 17.267 1.00 . A A . 39 VAL CB 1 1
10 51826 1 1 39 VAL CG1 C -15.398 14.522 18.037 1.00 . A A . 39 VAL CG1 1 1
10 51827 1 1 39 VAL CG2 C -15.995 16.219 16.344 1.00 . A A . 39 VAL CG2 1 1
10 51828 1 1 39 VAL H H -12.956 17.794 16.866 1.00 . A A . 39 VAL H 1 1
10 51829 1 1 39 VAL HA H -15.240 17.246 18.747 1.00 . A A . 39 VAL HA 1 1
10 51830 1 1 39 VAL HB H -14.034 15.411 16.647 1.00 . A A . 39 VAL HB 1 1
10 51831 1 1 39 VAL HG11 H -15.796 13.786 17.337 1.00 . A A . 39 VAL HG11 1 1
10 51832 1 1 39 VAL HG12 H -14.592 14.044 18.592 1.00 . A A . 39 VAL HG12 1 1
10 51833 1 1 39 VAL HG13 H -16.188 14.825 18.725 1.00 . A A . 39 VAL HG13 1 1
10 51834 1 1 39 VAL HG21 H -16.831 16.590 16.937 1.00 . A A . 39 VAL HG21 1 1
10 51835 1 1 39 VAL HG22 H -15.634 17.014 15.692 1.00 . A A . 39 VAL HG22 1 1
10 51836 1 1 39 VAL HG23 H -16.336 15.395 15.716 1.00 . A A . 39 VAL HG23 1 1
10 51837 1 1 39 VAL N N -13.802 17.989 17.396 1.00 . A A . 39 VAL N 1 1
10 51838 1 1 39 VAL O O -12.229 16.034 18.876 1.00 . A A . 39 VAL O 1 1
10 51839 1 1 40 VAL C C -13.955 14.204 22.066 1.00 . A A . 40 VAL C 1 1
10 51840 1 1 40 VAL CA C -13.126 15.380 21.522 1.00 . A A . 40 VAL CA 1 1
10 51841 1 1 40 VAL CB C -12.648 16.337 22.639 1.00 . A A . 40 VAL CB 1 1
10 51842 1 1 40 VAL CG1 C -13.774 17.034 23.415 1.00 . A A . 40 VAL CG1 1 1
10 51843 1 1 40 VAL CG2 C -11.732 15.625 23.641 1.00 . A A . 40 VAL CG2 1 1
10 51844 1 1 40 VAL H H -14.797 16.373 20.642 1.00 . A A . 40 VAL H 1 1
10 51845 1 1 40 VAL HA H -12.223 14.957 21.086 1.00 . A A . 40 VAL HA 1 1
10 51846 1 1 40 VAL HB H -12.053 17.117 22.162 1.00 . A A . 40 VAL HB 1 1
10 51847 1 1 40 VAL HG11 H -14.357 16.308 23.982 1.00 . A A . 40 VAL HG11 1 1
10 51848 1 1 40 VAL HG12 H -13.345 17.756 24.110 1.00 . A A . 40 VAL HG12 1 1
10 51849 1 1 40 VAL HG13 H -14.430 17.567 22.726 1.00 . A A . 40 VAL HG13 1 1
10 51850 1 1 40 VAL HG21 H -11.313 16.353 24.336 1.00 . A A . 40 VAL HG21 1 1
10 51851 1 1 40 VAL HG22 H -12.287 14.878 24.209 1.00 . A A . 40 VAL HG22 1 1
10 51852 1 1 40 VAL HG23 H -10.911 15.139 23.112 1.00 . A A . 40 VAL HG23 1 1
10 51853 1 1 40 VAL N N -13.840 16.107 20.452 1.00 . A A . 40 VAL N 1 1
10 51854 1 1 40 VAL O O -15.143 14.355 22.362 1.00 . A A . 40 VAL O 1 1
10 51855 1 1 41 ILE C C -12.939 11.294 23.907 1.00 . A A . 41 ILE C 1 1
10 51856 1 1 41 ILE CA C -13.894 11.813 22.812 1.00 . A A . 41 ILE CA 1 1
10 51857 1 1 41 ILE CB C -14.189 10.732 21.738 1.00 . A A . 41 ILE CB 1 1
10 51858 1 1 41 ILE CD1 C -15.421 10.290 19.488 1.00 . A A . 41 ILE CD1 1 1
10 51859 1 1 41 ILE CG1 C -15.106 11.282 20.617 1.00 . A A . 41 ILE CG1 1 1
10 51860 1 1 41 ILE CG2 C -14.827 9.486 22.391 1.00 . A A . 41 ILE CG2 1 1
10 51861 1 1 41 ILE H H -12.378 12.971 21.847 1.00 . A A . 41 ILE H 1 1
10 51862 1 1 41 ILE HA H -14.839 12.066 23.292 1.00 . A A . 41 ILE HA 1 1
10 51863 1 1 41 ILE HB H -13.243 10.432 21.285 1.00 . A A . 41 ILE HB 1 1
10 51864 1 1 41 ILE HD11 H -14.496 9.865 19.097 1.00 . A A . 41 ILE HD11 1 1
10 51865 1 1 41 ILE HD12 H -16.071 9.492 19.847 1.00 . A A . 41 ILE HD12 1 1
10 51866 1 1 41 ILE HD13 H -15.937 10.815 18.684 1.00 . A A . 41 ILE HD13 1 1
10 51867 1 1 41 ILE HG12 H -16.045 11.626 21.053 1.00 . A A . 41 ILE HG12 1 1
10 51868 1 1 41 ILE HG13 H -14.620 12.138 20.150 1.00 . A A . 41 ILE HG13 1 1
10 51869 1 1 41 ILE HG21 H -14.176 9.076 23.164 1.00 . A A . 41 ILE HG21 1 1
10 51870 1 1 41 ILE HG22 H -15.791 9.744 22.830 1.00 . A A . 41 ILE HG22 1 1
10 51871 1 1 41 ILE HG23 H -14.970 8.698 21.651 1.00 . A A . 41 ILE HG23 1 1
10 51872 1 1 41 ILE N N -13.329 13.032 22.203 1.00 . A A . 41 ILE N 1 1
10 51873 1 1 41 ILE O O -11.733 11.170 23.674 1.00 . A A . 41 ILE O 1 1
10 51874 1 1 42 ALA C C -13.217 9.097 26.720 1.00 . A A . 42 ALA C 1 1
10 51875 1 1 42 ALA CA C -12.757 10.498 26.271 1.00 . A A . 42 ALA CA 1 1
10 51876 1 1 42 ALA CB C -12.897 11.531 27.394 1.00 . A A . 42 ALA CB 1 1
10 51877 1 1 42 ALA H H -14.483 11.065 25.177 1.00 . A A . 42 ALA H 1 1
10 51878 1 1 42 ALA HA H -11.698 10.418 26.031 1.00 . A A . 42 ALA HA 1 1
10 51879 1 1 42 ALA HB1 H -13.945 11.632 27.680 1.00 . A A . 42 ALA HB1 1 1
10 51880 1 1 42 ALA HB2 H -12.322 11.207 28.262 1.00 . A A . 42 ALA HB2 1 1
10 51881 1 1 42 ALA HB3 H -12.517 12.497 27.061 1.00 . A A . 42 ALA HB3 1 1
10 51882 1 1 42 ALA N N -13.481 10.984 25.089 1.00 . A A . 42 ALA N 1 1
10 51883 1 1 42 ALA O O -12.453 8.410 27.432 1.00 . A A . 42 ALA O 1 1
10 51884 1 1 42 ALA OXT O -14.328 8.671 26.339 1.00 . A A . 42 ALA OXT 1 1
10 51885 2 1 11 GLU C C -32.672 -4.179 -9.516 1.00 . B B . 11 GLU C 1 1
10 51886 2 1 11 GLU CA C -33.558 -5.400 -9.362 1.00 . B B . 11 GLU CA 1 1
10 51887 2 1 11 GLU CB C -32.739 -6.545 -8.745 1.00 . B B . 11 GLU CB 1 1
10 51888 2 1 11 GLU CD C -33.634 -8.821 -9.427 1.00 . B B . 11 GLU CD 1 1
10 51889 2 1 11 GLU CG C -33.572 -7.763 -8.331 1.00 . B B . 11 GLU CG 1 1
10 51890 2 1 11 GLU H H -34.635 -6.656 -10.609 1.00 . B B . 11 GLU H 1 1
10 51891 2 1 11 GLU HA H -34.351 -5.153 -8.656 1.00 . B B . 11 GLU HA 1 1
10 51892 2 1 11 GLU HB2 H -31.949 -6.852 -9.427 1.00 . B B . 11 GLU HB2 1 1
10 51893 2 1 11 GLU HB3 H -32.265 -6.155 -7.844 1.00 . B B . 11 GLU HB3 1 1
10 51894 2 1 11 GLU HG2 H -33.103 -8.205 -7.450 1.00 . B B . 11 GLU HG2 1 1
10 51895 2 1 11 GLU HG3 H -34.580 -7.458 -8.050 1.00 . B B . 11 GLU HG3 1 1
10 51896 2 1 11 GLU N N -34.175 -5.754 -10.670 1.00 . B B . 11 GLU N 1 1
10 51897 2 1 11 GLU O O -31.675 -4.230 -10.234 1.00 . B B . 11 GLU O 1 1
10 51898 2 1 11 GLU OE1 O -34.146 -8.504 -10.522 1.00 . B B . 11 GLU OE1 1 1
10 51899 2 1 11 GLU OE2 O -33.166 -9.957 -9.193 1.00 . B B . 11 GLU OE2 1 1
10 51900 2 1 12 VAL C C -32.112 -1.356 -7.340 1.00 . B B . 12 VAL C 1 1
10 51901 2 1 12 VAL CA C -32.236 -1.840 -8.787 1.00 . B B . 12 VAL CA 1 1
10 51902 2 1 12 VAL CB C -32.821 -0.716 -9.672 1.00 . B B . 12 VAL CB 1 1
10 51903 2 1 12 VAL CG1 C -31.958 0.554 -9.627 1.00 . B B . 12 VAL CG1 1 1
10 51904 2 1 12 VAL CG2 C -32.927 -1.148 -11.140 1.00 . B B . 12 VAL CG2 1 1
10 51905 2 1 12 VAL H H -33.919 -3.099 -8.355 1.00 . B B . 12 VAL H 1 1
10 51906 2 1 12 VAL HA H -31.241 -2.054 -9.162 1.00 . B B . 12 VAL HA 1 1
10 51907 2 1 12 VAL HB H -33.822 -0.467 -9.320 1.00 . B B . 12 VAL HB 1 1
10 51908 2 1 12 VAL HG11 H -32.361 1.302 -10.312 1.00 . B B . 12 VAL HG11 1 1
10 51909 2 1 12 VAL HG12 H -31.964 0.985 -8.625 1.00 . B B . 12 VAL HG12 1 1
10 51910 2 1 12 VAL HG13 H -30.933 0.323 -9.913 1.00 . B B . 12 VAL HG13 1 1
10 51911 2 1 12 VAL HG21 H -33.636 -1.969 -11.237 1.00 . B B . 12 VAL HG21 1 1
10 51912 2 1 12 VAL HG22 H -33.289 -0.318 -11.748 1.00 . B B . 12 VAL HG22 1 1
10 51913 2 1 12 VAL HG23 H -31.951 -1.467 -11.508 1.00 . B B . 12 VAL HG23 1 1
10 51914 2 1 12 VAL N N -33.037 -3.081 -8.859 1.00 . B B . 12 VAL N 1 1
10 51915 2 1 12 VAL O O -33.129 -1.177 -6.668 1.00 . B B . 12 VAL O 1 1
10 51916 2 1 13 HIS C C -29.692 0.733 -5.672 1.00 . B B . 13 HIS C 1 1
10 51917 2 1 13 HIS CA C -30.621 -0.492 -5.557 1.00 . B B . 13 HIS CA 1 1
10 51918 2 1 13 HIS CB C -30.070 -1.543 -4.578 1.00 . B B . 13 HIS CB 1 1
10 51919 2 1 13 HIS CD2 C -30.303 -0.140 -2.438 1.00 . B B . 13 HIS CD2 1 1
10 51920 2 1 13 HIS CE1 C -31.445 -1.561 -1.197 1.00 . B B . 13 HIS CE1 1 1
10 51921 2 1 13 HIS CG C -30.485 -1.295 -3.146 1.00 . B B . 13 HIS CG 1 1
10 51922 2 1 13 HIS H H -30.096 -1.298 -7.478 1.00 . B B . 13 HIS H 1 1
10 51923 2 1 13 HIS HA H -31.569 -0.147 -5.146 1.00 . B B . 13 HIS HA 1 1
10 51924 2 1 13 HIS HB2 H -30.449 -2.527 -4.861 1.00 . B B . 13 HIS HB2 1 1
10 51925 2 1 13 HIS HB3 H -28.982 -1.574 -4.635 1.00 . B B . 13 HIS HB3 1 1
10 51926 2 1 13 HIS HD2 H -29.810 0.760 -2.776 1.00 . B B . 13 HIS HD2 1 1
10 51927 2 1 13 HIS HE1 H -32.007 -1.977 -0.371 1.00 . B B . 13 HIS HE1 1 1
10 51928 2 1 13 HIS HE2 H -31.041 0.371 -0.496 1.00 . B B . 13 HIS HE2 1 1
10 51929 2 1 13 HIS N N -30.887 -1.099 -6.871 1.00 . B B . 13 HIS N 1 1
10 51930 2 1 13 HIS ND1 N -31.199 -2.199 -2.354 1.00 . B B . 13 HIS ND1 1 1
10 51931 2 1 13 HIS NE2 N -30.921 -0.326 -1.221 1.00 . B B . 13 HIS NE2 1 1
10 51932 2 1 13 HIS O O -28.561 0.625 -6.150 1.00 . B B . 13 HIS O 1 1
10 51933 2 1 14 HIS C C -29.266 3.883 -4.003 1.00 . B B . 14 HIS C 1 1
10 51934 2 1 14 HIS CA C -29.487 3.188 -5.362 1.00 . B B . 14 HIS CA 1 1
10 51935 2 1 14 HIS CB C -30.313 4.038 -6.337 1.00 . B B . 14 HIS CB 1 1
10 51936 2 1 14 HIS CD2 C -29.089 5.729 -7.804 1.00 . B B . 14 HIS CD2 1 1
10 51937 2 1 14 HIS CE1 C -29.247 7.518 -6.524 1.00 . B B . 14 HIS CE1 1 1
10 51938 2 1 14 HIS CG C -29.731 5.390 -6.650 1.00 . B B . 14 HIS CG 1 1
10 51939 2 1 14 HIS H H -31.122 1.907 -4.871 1.00 . B B . 14 HIS H 1 1
10 51940 2 1 14 HIS HA H -28.509 3.034 -5.817 1.00 . B B . 14 HIS HA 1 1
10 51941 2 1 14 HIS HB2 H -30.424 3.488 -7.273 1.00 . B B . 14 HIS HB2 1 1
10 51942 2 1 14 HIS HB3 H -31.311 4.187 -5.922 1.00 . B B . 14 HIS HB3 1 1
10 51943 2 1 14 HIS HD2 H -28.884 5.077 -8.643 1.00 . B B . 14 HIS HD2 1 1
10 51944 2 1 14 HIS HE1 H -29.164 8.540 -6.178 1.00 . B B . 14 HIS HE1 1 1
10 51945 2 1 14 HIS HE2 H -28.330 7.640 -8.406 1.00 . B B . 14 HIS HE2 1 1
10 51946 2 1 14 HIS N N -30.168 1.895 -5.223 1.00 . B B . 14 HIS N 1 1
10 51947 2 1 14 HIS ND1 N -29.833 6.522 -5.838 1.00 . B B . 14 HIS ND1 1 1
10 51948 2 1 14 HIS NE2 N -28.790 7.071 -7.706 1.00 . B B . 14 HIS NE2 1 1
10 51949 2 1 14 HIS O O -30.214 4.096 -3.248 1.00 . B B . 14 HIS O 1 1
10 51950 2 1 15 GLN C C -27.829 4.016 -1.190 1.00 . B B . 15 GLN C 1 1
10 51951 2 1 15 GLN CA C -27.535 4.850 -2.448 1.00 . B B . 15 GLN CA 1 1
10 51952 2 1 15 GLN CB C -28.010 6.307 -2.309 1.00 . B B . 15 GLN CB 1 1
10 51953 2 1 15 GLN CD C -27.694 8.648 -3.240 1.00 . B B . 15 GLN CD 1 1
10 51954 2 1 15 GLN CG C -27.285 7.197 -3.323 1.00 . B B . 15 GLN CG 1 1
10 51955 2 1 15 GLN H H -27.291 3.938 -4.353 1.00 . B B . 15 GLN H 1 1
10 51956 2 1 15 GLN HA H -26.448 4.893 -2.525 1.00 . B B . 15 GLN HA 1 1
10 51957 2 1 15 GLN HB2 H -29.089 6.369 -2.455 1.00 . B B . 15 GLN HB2 1 1
10 51958 2 1 15 GLN HB3 H -27.772 6.666 -1.306 1.00 . B B . 15 GLN HB3 1 1
10 51959 2 1 15 GLN HE21 H -25.819 9.250 -3.635 1.00 . B B . 15 GLN HE21 1 1
10 51960 2 1 15 GLN HE22 H -27.012 10.526 -3.384 1.00 . B B . 15 GLN HE22 1 1
10 51961 2 1 15 GLN HG2 H -26.216 7.126 -3.137 1.00 . B B . 15 GLN HG2 1 1
10 51962 2 1 15 GLN HG3 H -27.479 6.851 -4.335 1.00 . B B . 15 GLN HG3 1 1
10 51963 2 1 15 GLN N N -28.011 4.241 -3.706 1.00 . B B . 15 GLN N 1 1
10 51964 2 1 15 GLN NE2 N -26.762 9.551 -3.436 1.00 . B B . 15 GLN NE2 1 1
10 51965 2 1 15 GLN O O -28.890 4.119 -0.573 1.00 . B B . 15 GLN O 1 1
10 51966 2 1 15 GLN OE1 O -28.848 8.988 -3.019 1.00 . B B . 15 GLN OE1 1 1
10 51967 2 1 16 LYS C C -25.696 2.706 1.341 1.00 . B B . 16 LYS C 1 1
10 51968 2 1 16 LYS CA C -26.866 2.355 0.398 1.00 . B B . 16 LYS CA 1 1
10 51969 2 1 16 LYS CB C -26.880 0.888 -0.066 1.00 . B B . 16 LYS CB 1 1
10 51970 2 1 16 LYS CD C -27.313 -1.524 0.578 1.00 . B B . 16 LYS CD 1 1
10 51971 2 1 16 LYS CE C -27.479 -2.499 1.751 1.00 . B B . 16 LYS CE 1 1
10 51972 2 1 16 LYS CG C -27.059 -0.099 1.097 1.00 . B B . 16 LYS CG 1 1
10 51973 2 1 16 LYS H H -25.995 3.199 -1.349 1.00 . B B . 16 LYS H 1 1
10 51974 2 1 16 LYS HA H -27.796 2.526 0.939 1.00 . B B . 16 LYS HA 1 1
10 51975 2 1 16 LYS HB2 H -27.712 0.759 -0.761 1.00 . B B . 16 LYS HB2 1 1
10 51976 2 1 16 LYS HB3 H -25.955 0.663 -0.597 1.00 . B B . 16 LYS HB3 1 1
10 51977 2 1 16 LYS HD2 H -28.222 -1.524 -0.027 1.00 . B B . 16 LYS HD2 1 1
10 51978 2 1 16 LYS HD3 H -26.473 -1.839 -0.045 1.00 . B B . 16 LYS HD3 1 1
10 51979 2 1 16 LYS HE2 H -26.544 -2.536 2.313 1.00 . B B . 16 LYS HE2 1 1
10 51980 2 1 16 LYS HE3 H -28.259 -2.121 2.415 1.00 . B B . 16 LYS HE3 1 1
10 51981 2 1 16 LYS HG2 H -26.159 -0.093 1.712 1.00 . B B . 16 LYS HG2 1 1
10 51982 2 1 16 LYS HG3 H -27.907 0.215 1.710 1.00 . B B . 16 LYS HG3 1 1
10 51983 2 1 16 LYS HZ1 H -28.719 -3.855 0.801 1.00 . B B . 16 LYS HZ1 1 1
10 51984 2 1 16 LYS HZ2 H -27.939 -4.479 2.095 1.00 . B B . 16 LYS HZ2 1 1
10 51985 2 1 16 LYS HZ3 H -27.130 -4.243 0.694 1.00 . B B . 16 LYS HZ3 1 1
10 51986 2 1 16 LYS N N -26.846 3.209 -0.791 1.00 . B B . 16 LYS N 1 1
10 51987 2 1 16 LYS NZ N -27.841 -3.863 1.300 1.00 . B B . 16 LYS NZ 1 1
10 51988 2 1 16 LYS O O -24.538 2.370 1.079 1.00 . B B . 16 LYS O 1 1
10 51989 2 1 17 LEU C C -25.230 3.009 4.736 1.00 . B B . 17 LEU C 1 1
10 51990 2 1 17 LEU CA C -25.035 3.842 3.459 1.00 . B B . 17 LEU CA 1 1
10 51991 2 1 17 LEU CB C -25.209 5.347 3.742 1.00 . B B . 17 LEU CB 1 1
10 51992 2 1 17 LEU CD1 C -24.827 6.195 1.346 1.00 . B B . 17 LEU CD1 1 1
10 51993 2 1 17 LEU CD2 C -24.646 7.738 3.271 1.00 . B B . 17 LEU CD2 1 1
10 51994 2 1 17 LEU CG C -24.424 6.295 2.818 1.00 . B B . 17 LEU CG 1 1
10 51995 2 1 17 LEU H H -26.981 3.575 2.622 1.00 . B B . 17 LEU H 1 1
10 51996 2 1 17 LEU HA H -24.015 3.681 3.107 1.00 . B B . 17 LEU HA 1 1
10 51997 2 1 17 LEU HB2 H -26.269 5.599 3.712 1.00 . B B . 17 LEU HB2 1 1
10 51998 2 1 17 LEU HB3 H -24.859 5.535 4.760 1.00 . B B . 17 LEU HB3 1 1
10 51999 2 1 17 LEU HD11 H -25.906 6.314 1.244 1.00 . B B . 17 LEU HD11 1 1
10 52000 2 1 17 LEU HD12 H -24.523 5.230 0.947 1.00 . B B . 17 LEU HD12 1 1
10 52001 2 1 17 LEU HD13 H -24.320 6.971 0.771 1.00 . B B . 17 LEU HD13 1 1
10 52002 2 1 17 LEU HD21 H -24.032 8.410 2.670 1.00 . B B . 17 LEU HD21 1 1
10 52003 2 1 17 LEU HD22 H -24.357 7.845 4.316 1.00 . B B . 17 LEU HD22 1 1
10 52004 2 1 17 LEU HD23 H -25.695 8.010 3.156 1.00 . B B . 17 LEU HD23 1 1
10 52005 2 1 17 LEU HG H -23.362 6.077 2.909 1.00 . B B . 17 LEU HG 1 1
10 52006 2 1 17 LEU N N -25.996 3.405 2.436 1.00 . B B . 17 LEU N 1 1
10 52007 2 1 17 LEU O O -26.320 3.009 5.311 1.00 . B B . 17 LEU O 1 1
10 52008 2 1 18 VAL C C -23.130 1.508 7.272 1.00 . B B . 18 VAL C 1 1
10 52009 2 1 18 VAL CA C -24.261 1.305 6.259 1.00 . B B . 18 VAL CA 1 1
10 52010 2 1 18 VAL CB C -24.232 -0.139 5.700 1.00 . B B . 18 VAL CB 1 1
10 52011 2 1 18 VAL CG1 C -24.678 -1.149 6.765 1.00 . B B . 18 VAL CG1 1 1
10 52012 2 1 18 VAL CG2 C -25.164 -0.339 4.495 1.00 . B B . 18 VAL CG2 1 1
10 52013 2 1 18 VAL H H -23.326 2.351 4.638 1.00 . B B . 18 VAL H 1 1
10 52014 2 1 18 VAL HA H -25.206 1.428 6.787 1.00 . B B . 18 VAL HA 1 1
10 52015 2 1 18 VAL HB H -23.219 -0.389 5.380 1.00 . B B . 18 VAL HB 1 1
10 52016 2 1 18 VAL HG11 H -24.641 -2.159 6.359 1.00 . B B . 18 VAL HG11 1 1
10 52017 2 1 18 VAL HG12 H -24.011 -1.107 7.623 1.00 . B B . 18 VAL HG12 1 1
10 52018 2 1 18 VAL HG13 H -25.695 -0.929 7.090 1.00 . B B . 18 VAL HG13 1 1
10 52019 2 1 18 VAL HG21 H -24.804 0.249 3.650 1.00 . B B . 18 VAL HG21 1 1
10 52020 2 1 18 VAL HG22 H -25.167 -1.387 4.196 1.00 . B B . 18 VAL HG22 1 1
10 52021 2 1 18 VAL HG23 H -26.179 -0.030 4.750 1.00 . B B . 18 VAL HG23 1 1
10 52022 2 1 18 VAL N N -24.188 2.303 5.176 1.00 . B B . 18 VAL N 1 1
10 52023 2 1 18 VAL O O -21.957 1.279 6.966 1.00 . B B . 18 VAL O 1 1
10 52024 2 1 19 PHE C C -22.115 0.571 10.121 1.00 . B B . 19 PHE C 1 1
10 52025 2 1 19 PHE CA C -22.548 1.976 9.629 1.00 . B B . 19 PHE CA 1 1
10 52026 2 1 19 PHE CB C -23.110 2.846 10.765 1.00 . B B . 19 PHE CB 1 1
10 52027 2 1 19 PHE CD1 C -21.003 4.296 10.954 1.00 . B B . 19 PHE CD1 1 1
10 52028 2 1 19 PHE CD2 C -23.180 5.288 11.389 1.00 . B B . 19 PHE CD2 1 1
10 52029 2 1 19 PHE CE1 C -20.387 5.526 11.221 1.00 . B B . 19 PHE CE1 1 1
10 52030 2 1 19 PHE CE2 C -22.565 6.506 11.687 1.00 . B B . 19 PHE CE2 1 1
10 52031 2 1 19 PHE CG C -22.409 4.171 11.017 1.00 . B B . 19 PHE CG 1 1
10 52032 2 1 19 PHE CZ C -21.173 6.624 11.590 1.00 . B B . 19 PHE CZ 1 1
10 52033 2 1 19 PHE H H -24.454 2.156 8.654 1.00 . B B . 19 PHE H 1 1
10 52034 2 1 19 PHE HA H -21.659 2.475 9.261 1.00 . B B . 19 PHE HA 1 1
10 52035 2 1 19 PHE HB2 H -24.158 3.041 10.558 1.00 . B B . 19 PHE HB2 1 1
10 52036 2 1 19 PHE HB3 H -23.072 2.290 11.699 1.00 . B B . 19 PHE HB3 1 1
10 52037 2 1 19 PHE HD1 H -20.382 3.453 10.699 1.00 . B B . 19 PHE HD1 1 1
10 52038 2 1 19 PHE HD2 H -24.254 5.212 11.460 1.00 . B B . 19 PHE HD2 1 1
10 52039 2 1 19 PHE HE1 H -19.314 5.620 11.151 1.00 . B B . 19 PHE HE1 1 1
10 52040 2 1 19 PHE HE2 H -23.169 7.344 11.993 1.00 . B B . 19 PHE HE2 1 1
10 52041 2 1 19 PHE HZ H -20.704 7.558 11.816 1.00 . B B . 19 PHE HZ 1 1
10 52042 2 1 19 PHE N N -23.478 1.925 8.492 1.00 . B B . 19 PHE N 1 1
10 52043 2 1 19 PHE O O -22.573 -0.450 9.608 1.00 . B B . 19 PHE O 1 1
10 52044 2 1 20 PHE C C -21.444 -1.896 11.870 1.00 . B B . 20 PHE C 1 1
10 52045 2 1 20 PHE CA C -20.508 -0.730 11.473 1.00 . B B . 20 PHE CA 1 1
10 52046 2 1 20 PHE CB C -19.442 -0.457 12.541 1.00 . B B . 20 PHE CB 1 1
10 52047 2 1 20 PHE CD1 C -20.267 -0.940 14.888 1.00 . B B . 20 PHE CD1 1 1
10 52048 2 1 20 PHE CD2 C -20.047 1.382 14.193 1.00 . B B . 20 PHE CD2 1 1
10 52049 2 1 20 PHE CE1 C -20.685 -0.520 16.163 1.00 . B B . 20 PHE CE1 1 1
10 52050 2 1 20 PHE CE2 C -20.483 1.801 15.463 1.00 . B B . 20 PHE CE2 1 1
10 52051 2 1 20 PHE CG C -19.944 0.007 13.898 1.00 . B B . 20 PHE CG 1 1
10 52052 2 1 20 PHE CZ C -20.800 0.851 16.450 1.00 . B B . 20 PHE CZ 1 1
10 52053 2 1 20 PHE H H -20.885 1.370 11.516 1.00 . B B . 20 PHE H 1 1
10 52054 2 1 20 PHE HA H -19.967 -1.056 10.584 1.00 . B B . 20 PHE HA 1 1
10 52055 2 1 20 PHE HB2 H -18.877 -1.377 12.684 1.00 . B B . 20 PHE HB2 1 1
10 52056 2 1 20 PHE HB3 H -18.742 0.284 12.154 1.00 . B B . 20 PHE HB3 1 1
10 52057 2 1 20 PHE HD1 H -20.189 -1.996 14.671 1.00 . B B . 20 PHE HD1 1 1
10 52058 2 1 20 PHE HD2 H -19.785 2.120 13.448 1.00 . B B . 20 PHE HD2 1 1
10 52059 2 1 20 PHE HE1 H -20.920 -1.254 16.921 1.00 . B B . 20 PHE HE1 1 1
10 52060 2 1 20 PHE HE2 H -20.573 2.856 15.681 1.00 . B B . 20 PHE HE2 1 1
10 52061 2 1 20 PHE HZ H -21.134 1.175 17.426 1.00 . B B . 20 PHE HZ 1 1
10 52062 2 1 20 PHE N N -21.189 0.512 11.086 1.00 . B B . 20 PHE N 1 1
10 52063 2 1 20 PHE O O -22.525 -1.706 12.440 1.00 . B B . 20 PHE O 1 1
10 52064 2 1 21 ALA C C -21.931 -4.940 13.022 1.00 . B B . 21 ALA C 1 1
10 52065 2 1 21 ALA CA C -21.812 -4.335 11.599 1.00 . B B . 21 ALA CA 1 1
10 52066 2 1 21 ALA CB C -21.243 -5.327 10.580 1.00 . B B . 21 ALA CB 1 1
10 52067 2 1 21 ALA H H -20.093 -3.172 11.101 1.00 . B B . 21 ALA H 1 1
10 52068 2 1 21 ALA HA H -22.822 -4.092 11.267 1.00 . B B . 21 ALA HA 1 1
10 52069 2 1 21 ALA HB1 H -21.152 -4.849 9.603 1.00 . B B . 21 ALA HB1 1 1
10 52070 2 1 21 ALA HB2 H -20.265 -5.659 10.914 1.00 . B B . 21 ALA HB2 1 1
10 52071 2 1 21 ALA HB3 H -21.901 -6.190 10.480 1.00 . B B . 21 ALA HB3 1 1
10 52072 2 1 21 ALA N N -21.013 -3.110 11.526 1.00 . B B . 21 ALA N 1 1
10 52073 2 1 21 ALA O O -21.471 -4.368 14.014 1.00 . B B . 21 ALA O 1 1
10 52074 2 1 22 GLU C C -21.884 -7.339 15.206 1.00 . B B . 22 GLU C 1 1
10 52075 2 1 22 GLU CA C -23.027 -6.750 14.370 1.00 . B B . 22 GLU CA 1 1
10 52076 2 1 22 GLU CB C -24.097 -7.819 14.092 1.00 . B B . 22 GLU CB 1 1
10 52077 2 1 22 GLU CD C -24.746 -9.931 12.930 1.00 . B B . 22 GLU CD 1 1
10 52078 2 1 22 GLU CG C -23.589 -8.996 13.256 1.00 . B B . 22 GLU CG 1 1
10 52079 2 1 22 GLU H H -22.936 -6.496 12.248 1.00 . B B . 22 GLU H 1 1
10 52080 2 1 22 GLU HA H -23.494 -5.985 14.985 1.00 . B B . 22 GLU HA 1 1
10 52081 2 1 22 GLU HB2 H -24.477 -8.200 15.040 1.00 . B B . 22 GLU HB2 1 1
10 52082 2 1 22 GLU HB3 H -24.923 -7.342 13.566 1.00 . B B . 22 GLU HB3 1 1
10 52083 2 1 22 GLU HG2 H -23.148 -8.634 12.327 1.00 . B B . 22 GLU HG2 1 1
10 52084 2 1 22 GLU HG3 H -22.823 -9.540 13.810 1.00 . B B . 22 GLU HG3 1 1
10 52085 2 1 22 GLU N N -22.617 -6.087 13.113 1.00 . B B . 22 GLU N 1 1
10 52086 2 1 22 GLU O O -20.781 -7.558 14.706 1.00 . B B . 22 GLU O 1 1
10 52087 2 1 22 GLU OE1 O -25.403 -9.721 11.887 1.00 . B B . 22 GLU OE1 1 1
10 52088 2 1 22 GLU OE2 O -24.986 -10.878 13.713 1.00 . B B . 22 GLU OE2 1 1
10 52089 2 1 23 ASP C C -19.958 -7.447 17.679 1.00 . B B . 23 ASP C 1 1
10 52090 2 1 23 ASP CA C -21.255 -8.250 17.459 1.00 . B B . 23 ASP CA 1 1
10 52091 2 1 23 ASP CB C -21.014 -9.739 17.124 1.00 . B B . 23 ASP CB 1 1
10 52092 2 1 23 ASP CG C -20.232 -10.527 18.205 1.00 . B B . 23 ASP CG 1 1
10 52093 2 1 23 ASP H H -23.103 -7.389 16.793 1.00 . B B . 23 ASP H 1 1
10 52094 2 1 23 ASP HA H -21.778 -8.255 18.411 1.00 . B B . 23 ASP HA 1 1
10 52095 2 1 23 ASP HB2 H -21.984 -10.220 16.986 1.00 . B B . 23 ASP HB2 1 1
10 52096 2 1 23 ASP HB3 H -20.476 -9.811 16.176 1.00 . B B . 23 ASP HB3 1 1
10 52097 2 1 23 ASP N N -22.173 -7.638 16.476 1.00 . B B . 23 ASP N 1 1
10 52098 2 1 23 ASP O O -18.897 -7.760 17.133 1.00 . B B . 23 ASP O 1 1
10 52099 2 1 23 ASP OD1 O -20.044 -10.027 19.342 1.00 . B B . 23 ASP OD1 1 1
10 52100 2 1 23 ASP OD2 O -19.831 -11.681 17.917 1.00 . B B . 23 ASP OD2 1 1
10 52101 2 1 24 VAL C C -18.835 -5.225 20.321 1.00 . B B . 24 VAL C 1 1
10 52102 2 1 24 VAL CA C -18.918 -5.490 18.816 1.00 . B B . 24 VAL CA 1 1
10 52103 2 1 24 VAL CB C -18.981 -4.154 18.040 1.00 . B B . 24 VAL CB 1 1
10 52104 2 1 24 VAL CG1 C -17.788 -3.234 18.347 1.00 . B B . 24 VAL CG1 1 1
10 52105 2 1 24 VAL CG2 C -18.995 -4.389 16.525 1.00 . B B . 24 VAL CG2 1 1
10 52106 2 1 24 VAL H H -20.948 -6.219 18.921 1.00 . B B . 24 VAL H 1 1
10 52107 2 1 24 VAL HA H -17.998 -5.987 18.523 1.00 . B B . 24 VAL HA 1 1
10 52108 2 1 24 VAL HB H -19.890 -3.625 18.317 1.00 . B B . 24 VAL HB 1 1
10 52109 2 1 24 VAL HG11 H -16.850 -3.752 18.148 1.00 . B B . 24 VAL HG11 1 1
10 52110 2 1 24 VAL HG12 H -17.841 -2.338 17.729 1.00 . B B . 24 VAL HG12 1 1
10 52111 2 1 24 VAL HG13 H -17.812 -2.918 19.389 1.00 . B B . 24 VAL HG13 1 1
10 52112 2 1 24 VAL HG21 H -19.916 -4.894 16.237 1.00 . B B . 24 VAL HG21 1 1
10 52113 2 1 24 VAL HG22 H -18.951 -3.438 15.997 1.00 . B B . 24 VAL HG22 1 1
10 52114 2 1 24 VAL HG23 H -18.147 -5.005 16.231 1.00 . B B . 24 VAL HG23 1 1
10 52115 2 1 24 VAL N N -20.049 -6.384 18.483 1.00 . B B . 24 VAL N 1 1
10 52116 2 1 24 VAL O O -19.838 -4.880 20.949 1.00 . B B . 24 VAL O 1 1
10 52117 2 1 25 GLY C C -17.572 -3.617 22.719 1.00 . B B . 25 GLY C 1 1
10 52118 2 1 25 GLY CA C -17.392 -5.090 22.331 1.00 . B B . 25 GLY CA 1 1
10 52119 2 1 25 GLY H H -16.857 -5.632 20.321 1.00 . B B . 25 GLY H 1 1
10 52120 2 1 25 GLY HA2 H -18.077 -5.692 22.930 1.00 . B B . 25 GLY HA2 1 1
10 52121 2 1 25 GLY HA3 H -16.375 -5.393 22.582 1.00 . B B . 25 GLY HA3 1 1
10 52122 2 1 25 GLY N N -17.639 -5.347 20.904 1.00 . B B . 25 GLY N 1 1
10 52123 2 1 25 GLY O O -18.467 -3.292 23.501 1.00 . B B . 25 GLY O 1 1
10 52124 2 1 26 SER C C -16.476 -0.434 21.084 1.00 . B B . 26 SER C 1 1
10 52125 2 1 26 SER CA C -16.944 -1.262 22.300 1.00 . B B . 26 SER CA 1 1
10 52126 2 1 26 SER CB C -16.196 -0.805 23.561 1.00 . B B . 26 SER CB 1 1
10 52127 2 1 26 SER H H -16.026 -3.056 21.543 1.00 . B B . 26 SER H 1 1
10 52128 2 1 26 SER HA H -18.002 -1.065 22.453 1.00 . B B . 26 SER HA 1 1
10 52129 2 1 26 SER HB2 H -16.520 -1.411 24.408 1.00 . B B . 26 SER HB2 1 1
10 52130 2 1 26 SER HB3 H -15.123 -0.947 23.420 1.00 . B B . 26 SER HB3 1 1
10 52131 2 1 26 SER HG H -16.021 0.795 24.679 1.00 . B B . 26 SER HG 1 1
10 52132 2 1 26 SER N N -16.772 -2.716 22.138 1.00 . B B . 26 SER N 1 1
10 52133 2 1 26 SER O O -15.395 -0.663 20.532 1.00 . B B . 26 SER O 1 1
10 52134 2 1 26 SER OG O -16.463 0.558 23.846 1.00 . B B . 26 SER OG 1 1
10 52135 2 1 27 ASN C C -16.481 2.923 20.345 1.00 . B B . 27 ASN C 1 1
10 52136 2 1 27 ASN CA C -16.907 1.585 19.695 1.00 . B B . 27 ASN CA 1 1
10 52137 2 1 27 ASN CB C -18.074 1.779 18.706 1.00 . B B . 27 ASN CB 1 1
10 52138 2 1 27 ASN CG C -17.816 2.935 17.747 1.00 . B B . 27 ASN CG 1 1
10 52139 2 1 27 ASN H H -18.146 0.679 21.185 1.00 . B B . 27 ASN H 1 1
10 52140 2 1 27 ASN HA H -16.057 1.225 19.115 1.00 . B B . 27 ASN HA 1 1
10 52141 2 1 27 ASN HB2 H -18.217 0.870 18.123 1.00 . B B . 27 ASN HB2 1 1
10 52142 2 1 27 ASN HB3 H -18.988 1.974 19.262 1.00 . B B . 27 ASN HB3 1 1
10 52143 2 1 27 ASN HD21 H -19.655 3.745 18.046 1.00 . B B . 27 ASN HD21 1 1
10 52144 2 1 27 ASN HD22 H -18.570 4.655 17.022 1.00 . B B . 27 ASN HD22 1 1
10 52145 2 1 27 ASN N N -17.276 0.554 20.674 1.00 . B B . 27 ASN N 1 1
10 52146 2 1 27 ASN ND2 N -18.753 3.848 17.596 1.00 . B B . 27 ASN ND2 1 1
10 52147 2 1 27 ASN O O -17.228 3.470 21.154 1.00 . B B . 27 ASN O 1 1
10 52148 2 1 27 ASN OD1 O -16.745 3.041 17.167 1.00 . B B . 27 ASN OD1 1 1
10 52149 2 1 28 LYS C C -14.658 5.558 18.725 1.00 . B B . 28 LYS C 1 1
10 52150 2 1 28 LYS CA C -14.992 4.909 20.086 1.00 . B B . 28 LYS CA 1 1
10 52151 2 1 28 LYS CB C -13.797 5.044 21.051 1.00 . B B . 28 LYS CB 1 1
10 52152 2 1 28 LYS CD C -12.994 5.458 23.405 1.00 . B B . 28 LYS CD 1 1
10 52153 2 1 28 LYS CE C -13.402 6.055 24.754 1.00 . B B . 28 LYS CE 1 1
10 52154 2 1 28 LYS CG C -14.226 5.285 22.502 1.00 . B B . 28 LYS CG 1 1
10 52155 2 1 28 LYS H H -14.731 2.944 19.333 1.00 . B B . 28 LYS H 1 1
10 52156 2 1 28 LYS HA H -15.833 5.456 20.511 1.00 . B B . 28 LYS HA 1 1
10 52157 2 1 28 LYS HB2 H -13.165 4.156 20.996 1.00 . B B . 28 LYS HB2 1 1
10 52158 2 1 28 LYS HB3 H -13.194 5.900 20.742 1.00 . B B . 28 LYS HB3 1 1
10 52159 2 1 28 LYS HD2 H -12.514 4.489 23.553 1.00 . B B . 28 LYS HD2 1 1
10 52160 2 1 28 LYS HD3 H -12.284 6.137 22.927 1.00 . B B . 28 LYS HD3 1 1
10 52161 2 1 28 LYS HE2 H -13.852 7.032 24.571 1.00 . B B . 28 LYS HE2 1 1
10 52162 2 1 28 LYS HE3 H -14.146 5.414 25.229 1.00 . B B . 28 LYS HE3 1 1
10 52163 2 1 28 LYS HG2 H -14.829 6.195 22.539 1.00 . B B . 28 LYS HG2 1 1
10 52164 2 1 28 LYS HG3 H -14.830 4.448 22.857 1.00 . B B . 28 LYS HG3 1 1
10 52165 2 1 28 LYS HZ1 H -11.489 6.694 25.169 1.00 . B B . 28 LYS HZ1 1 1
10 52166 2 1 28 LYS HZ2 H -11.918 5.341 26.005 1.00 . B B . 28 LYS HZ2 1 1
10 52167 2 1 28 LYS HZ3 H -12.503 6.827 26.436 1.00 . B B . 28 LYS HZ3 1 1
10 52168 2 1 28 LYS N N -15.359 3.499 19.907 1.00 . B B . 28 LYS N 1 1
10 52169 2 1 28 LYS NZ N -12.249 6.226 25.657 1.00 . B B . 28 LYS NZ 1 1
10 52170 2 1 28 LYS O O -13.644 5.239 18.098 1.00 . B B . 28 LYS O 1 1
10 52171 2 1 29 GLY C C -15.464 6.557 15.777 1.00 . B B . 29 GLY C 1 1
10 52172 2 1 29 GLY CA C -15.261 7.328 17.090 1.00 . B B . 29 GLY CA 1 1
10 52173 2 1 29 GLY H H -16.326 6.685 18.837 1.00 . B B . 29 GLY H 1 1
10 52174 2 1 29 GLY HA2 H -15.945 8.177 17.104 1.00 . B B . 29 GLY HA2 1 1
10 52175 2 1 29 GLY HA3 H -14.245 7.724 17.096 1.00 . B B . 29 GLY HA3 1 1
10 52176 2 1 29 GLY N N -15.475 6.525 18.302 1.00 . B B . 29 GLY N 1 1
10 52177 2 1 29 GLY O O -14.513 6.016 15.208 1.00 . B B . 29 GLY O 1 1
10 52178 2 1 30 ALA C C -17.930 7.132 13.217 1.00 . B B . 30 ALA C 1 1
10 52179 2 1 30 ALA CA C -17.118 6.058 13.974 1.00 . B B . 30 ALA CA 1 1
10 52180 2 1 30 ALA CB C -17.923 4.769 14.180 1.00 . B B . 30 ALA CB 1 1
10 52181 2 1 30 ALA H H -17.429 6.993 15.848 1.00 . B B . 30 ALA H 1 1
10 52182 2 1 30 ALA HA H -16.243 5.801 13.392 1.00 . B B . 30 ALA HA 1 1
10 52183 2 1 30 ALA HB1 H -17.291 4.013 14.645 1.00 . B B . 30 ALA HB1 1 1
10 52184 2 1 30 ALA HB2 H -18.786 4.964 14.819 1.00 . B B . 30 ALA HB2 1 1
10 52185 2 1 30 ALA HB3 H -18.276 4.394 13.220 1.00 . B B . 30 ALA HB3 1 1
10 52186 2 1 30 ALA N N -16.702 6.564 15.283 1.00 . B B . 30 ALA N 1 1
10 52187 2 1 30 ALA O O -19.021 7.482 13.657 1.00 . B B . 30 ALA O 1 1
10 52188 2 1 31 ILE C C -18.129 8.614 9.856 1.00 . B B . 31 ILE C 1 1
10 52189 2 1 31 ILE CA C -18.104 8.801 11.387 1.00 . B B . 31 ILE CA 1 1
10 52190 2 1 31 ILE CB C -17.493 10.177 11.748 1.00 . B B . 31 ILE CB 1 1
10 52191 2 1 31 ILE CD1 C -18.525 10.624 14.104 1.00 . B B . 31 ILE CD1 1 1
10 52192 2 1 31 ILE CG1 C -17.261 10.423 13.259 1.00 . B B . 31 ILE CG1 1 1
10 52193 2 1 31 ILE CG2 C -18.352 11.311 11.158 1.00 . B B . 31 ILE CG2 1 1
10 52194 2 1 31 ILE H H -16.522 7.377 11.786 1.00 . B B . 31 ILE H 1 1
10 52195 2 1 31 ILE HA H -19.138 8.849 11.709 1.00 . B B . 31 ILE HA 1 1
10 52196 2 1 31 ILE HB H -16.522 10.239 11.264 1.00 . B B . 31 ILE HB 1 1
10 52197 2 1 31 ILE HD11 H -18.282 10.494 15.158 1.00 . B B . 31 ILE HD11 1 1
10 52198 2 1 31 ILE HD12 H -18.893 11.640 13.960 1.00 . B B . 31 ILE HD12 1 1
10 52199 2 1 31 ILE HD13 H -19.300 9.918 13.824 1.00 . B B . 31 ILE HD13 1 1
10 52200 2 1 31 ILE HG12 H -16.685 9.601 13.682 1.00 . B B . 31 ILE HG12 1 1
10 52201 2 1 31 ILE HG13 H -16.643 11.315 13.371 1.00 . B B . 31 ILE HG13 1 1
10 52202 2 1 31 ILE HG21 H -17.964 12.274 11.492 1.00 . B B . 31 ILE HG21 1 1
10 52203 2 1 31 ILE HG22 H -18.306 11.303 10.069 1.00 . B B . 31 ILE HG22 1 1
10 52204 2 1 31 ILE HG23 H -19.388 11.222 11.475 1.00 . B B . 31 ILE HG23 1 1
10 52205 2 1 31 ILE N N -17.434 7.688 12.106 1.00 . B B . 31 ILE N 1 1
10 52206 2 1 31 ILE O O -17.103 8.316 9.240 1.00 . B B . 31 ILE O 1 1
10 52207 2 1 32 ILE C C -19.749 10.552 7.531 1.00 . B B . 32 ILE C 1 1
10 52208 2 1 32 ILE CA C -19.430 9.064 7.786 1.00 . B B . 32 ILE CA 1 1
10 52209 2 1 32 ILE CB C -20.506 8.113 7.202 1.00 . B B . 32 ILE CB 1 1
10 52210 2 1 32 ILE CD1 C -21.229 5.621 7.055 1.00 . B B . 32 ILE CD1 1 1
10 52211 2 1 32 ILE CG1 C -20.142 6.630 7.450 1.00 . B B . 32 ILE CG1 1 1
10 52212 2 1 32 ILE CG2 C -20.673 8.361 5.688 1.00 . B B . 32 ILE CG2 1 1
10 52213 2 1 32 ILE H H -20.077 9.136 9.820 1.00 . B B . 32 ILE H 1 1
10 52214 2 1 32 ILE HA H -18.488 8.834 7.290 1.00 . B B . 32 ILE HA 1 1
10 52215 2 1 32 ILE HB H -21.457 8.322 7.694 1.00 . B B . 32 ILE HB 1 1
10 52216 2 1 32 ILE HD11 H -21.356 5.594 5.974 1.00 . B B . 32 ILE HD11 1 1
10 52217 2 1 32 ILE HD12 H -20.936 4.626 7.393 1.00 . B B . 32 ILE HD12 1 1
10 52218 2 1 32 ILE HD13 H -22.172 5.889 7.531 1.00 . B B . 32 ILE HD13 1 1
10 52219 2 1 32 ILE HG12 H -19.235 6.393 6.895 1.00 . B B . 32 ILE HG12 1 1
10 52220 2 1 32 ILE HG13 H -19.940 6.480 8.510 1.00 . B B . 32 ILE HG13 1 1
10 52221 2 1 32 ILE HG21 H -21.465 7.732 5.283 1.00 . B B . 32 ILE HG21 1 1
10 52222 2 1 32 ILE HG22 H -20.958 9.394 5.495 1.00 . B B . 32 ILE HG22 1 1
10 52223 2 1 32 ILE HG23 H -19.740 8.143 5.164 1.00 . B B . 32 ILE HG23 1 1
10 52224 2 1 32 ILE N N -19.285 8.874 9.238 1.00 . B B . 32 ILE N 1 1
10 52225 2 1 32 ILE O O -20.809 11.043 7.932 1.00 . B B . 32 ILE O 1 1
10 52226 2 1 33 GLY C C -17.936 13.362 5.750 1.00 . B B . 33 GLY C 1 1
10 52227 2 1 33 GLY CA C -19.010 12.720 6.628 1.00 . B B . 33 GLY CA 1 1
10 52228 2 1 33 GLY H H -17.977 10.831 6.580 1.00 . B B . 33 GLY H 1 1
10 52229 2 1 33 GLY HA2 H -19.980 12.884 6.158 1.00 . B B . 33 GLY HA2 1 1
10 52230 2 1 33 GLY HA3 H -18.999 13.240 7.585 1.00 . B B . 33 GLY HA3 1 1
10 52231 2 1 33 GLY N N -18.846 11.277 6.865 1.00 . B B . 33 GLY N 1 1
10 52232 2 1 33 GLY O O -16.746 13.131 5.942 1.00 . B B . 33 GLY O 1 1
10 52233 2 1 34 LEU C C -16.330 15.579 4.155 1.00 . B B . 34 LEU C 1 1
10 52234 2 1 34 LEU CA C -17.505 14.686 3.693 1.00 . B B . 34 LEU CA 1 1
10 52235 2 1 34 LEU CB C -18.420 15.440 2.706 1.00 . B B . 34 LEU CB 1 1
10 52236 2 1 34 LEU CD1 C -17.916 14.323 0.499 1.00 . B B . 34 LEU CD1 1 1
10 52237 2 1 34 LEU CD2 C -18.574 16.704 0.539 1.00 . B B . 34 LEU CD2 1 1
10 52238 2 1 34 LEU CG C -17.817 15.620 1.303 1.00 . B B . 34 LEU CG 1 1
10 52239 2 1 34 LEU H H -19.336 14.398 4.743 1.00 . B B . 34 LEU H 1 1
10 52240 2 1 34 LEU HA H -17.082 13.819 3.187 1.00 . B B . 34 LEU HA 1 1
10 52241 2 1 34 LEU HB2 H -19.363 14.903 2.604 1.00 . B B . 34 LEU HB2 1 1
10 52242 2 1 34 LEU HB3 H -18.641 16.423 3.123 1.00 . B B . 34 LEU HB3 1 1
10 52243 2 1 34 LEU HD11 H -17.473 14.467 -0.486 1.00 . B B . 34 LEU HD11 1 1
10 52244 2 1 34 LEU HD12 H -18.961 14.036 0.379 1.00 . B B . 34 LEU HD12 1 1
10 52245 2 1 34 LEU HD13 H -17.387 13.520 1.008 1.00 . B B . 34 LEU HD13 1 1
10 52246 2 1 34 LEU HD21 H -18.129 16.834 -0.448 1.00 . B B . 34 LEU HD21 1 1
10 52247 2 1 34 LEU HD22 H -18.508 17.648 1.079 1.00 . B B . 34 LEU HD22 1 1
10 52248 2 1 34 LEU HD23 H -19.620 16.423 0.427 1.00 . B B . 34 LEU HD23 1 1
10 52249 2 1 34 LEU HG H -16.776 15.923 1.381 1.00 . B B . 34 LEU HG 1 1
10 52250 2 1 34 LEU N N -18.352 14.182 4.783 1.00 . B B . 34 LEU N 1 1
10 52251 2 1 34 LEU O O -15.228 15.465 3.619 1.00 . B B . 34 LEU O 1 1
10 52252 2 1 35 MET C C -15.404 17.398 7.144 1.00 . B B . 35 MET C 1 1
10 52253 2 1 35 MET CA C -15.552 17.431 5.615 1.00 . B B . 35 MET CA 1 1
10 52254 2 1 35 MET CB C -15.918 18.847 5.143 1.00 . B B . 35 MET CB 1 1
10 52255 2 1 35 MET CE C -14.962 21.608 3.478 1.00 . B B . 35 MET CE 1 1
10 52256 2 1 35 MET CG C -15.917 18.982 3.617 1.00 . B B . 35 MET CG 1 1
10 52257 2 1 35 MET H H -17.493 16.512 5.508 1.00 . B B . 35 MET H 1 1
10 52258 2 1 35 MET HA H -14.578 17.192 5.187 1.00 . B B . 35 MET HA 1 1
10 52259 2 1 35 MET HB2 H -16.911 19.097 5.513 1.00 . B B . 35 MET HB2 1 1
10 52260 2 1 35 MET HB3 H -15.200 19.551 5.562 1.00 . B B . 35 MET HB3 1 1
10 52261 2 1 35 MET HE1 H -14.049 21.171 3.072 1.00 . B B . 35 MET HE1 1 1
10 52262 2 1 35 MET HE2 H -15.076 22.623 3.093 1.00 . B B . 35 MET HE2 1 1
10 52263 2 1 35 MET HE3 H -14.897 21.647 4.564 1.00 . B B . 35 MET HE3 1 1
10 52264 2 1 35 MET HG2 H -14.925 18.734 3.239 1.00 . B B . 35 MET HG2 1 1
10 52265 2 1 35 MET HG3 H -16.619 18.257 3.204 1.00 . B B . 35 MET HG3 1 1
10 52266 2 1 35 MET N N -16.552 16.461 5.133 1.00 . B B . 35 MET N 1 1
10 52267 2 1 35 MET O O -16.390 17.522 7.871 1.00 . B B . 35 MET O 1 1
10 52268 2 1 35 MET SD S -16.394 20.614 2.976 1.00 . B B . 35 MET SD 1 1
10 52269 2 1 36 VAL C C -12.710 18.049 9.481 1.00 . B B . 36 VAL C 1 1
10 52270 2 1 36 VAL CA C -13.830 17.089 9.063 1.00 . B B . 36 VAL CA 1 1
10 52271 2 1 36 VAL CB C -13.422 15.629 9.363 1.00 . B B . 36 VAL CB 1 1
10 52272 2 1 36 VAL CG1 C -13.141 15.417 10.856 1.00 . B B . 36 VAL CG1 1 1
10 52273 2 1 36 VAL CG2 C -14.519 14.630 8.964 1.00 . B B . 36 VAL CG2 1 1
10 52274 2 1 36 VAL H H -13.418 17.109 6.963 1.00 . B B . 36 VAL H 1 1
10 52275 2 1 36 VAL HA H -14.708 17.315 9.667 1.00 . B B . 36 VAL HA 1 1
10 52276 2 1 36 VAL HB H -12.518 15.382 8.805 1.00 . B B . 36 VAL HB 1 1
10 52277 2 1 36 VAL HG11 H -12.896 14.369 11.036 1.00 . B B . 36 VAL HG11 1 1
10 52278 2 1 36 VAL HG12 H -12.291 16.019 11.174 1.00 . B B . 36 VAL HG12 1 1
10 52279 2 1 36 VAL HG13 H -14.018 15.684 11.447 1.00 . B B . 36 VAL HG13 1 1
10 52280 2 1 36 VAL HG21 H -14.670 14.648 7.886 1.00 . B B . 36 VAL HG21 1 1
10 52281 2 1 36 VAL HG22 H -14.222 13.618 9.242 1.00 . B B . 36 VAL HG22 1 1
10 52282 2 1 36 VAL HG23 H -15.455 14.881 9.463 1.00 . B B . 36 VAL HG23 1 1
10 52283 2 1 36 VAL N N -14.169 17.253 7.634 1.00 . B B . 36 VAL N 1 1
10 52284 2 1 36 VAL O O -11.577 17.942 9.004 1.00 . B B . 36 VAL O 1 1
10 52285 2 1 37 GLY C C -10.921 19.387 11.758 1.00 . B B . 37 GLY C 1 1
10 52286 2 1 37 GLY CA C -12.044 19.978 10.892 1.00 . B B . 37 GLY CA 1 1
10 52287 2 1 37 GLY H H -13.968 19.045 10.710 1.00 . B B . 37 GLY H 1 1
10 52288 2 1 37 GLY HA2 H -11.593 20.502 10.048 1.00 . B B . 37 GLY HA2 1 1
10 52289 2 1 37 GLY HA3 H -12.582 20.708 11.496 1.00 . B B . 37 GLY HA3 1 1
10 52290 2 1 37 GLY N N -13.004 18.980 10.391 1.00 . B B . 37 GLY N 1 1
10 52291 2 1 37 GLY O O -9.745 19.673 11.533 1.00 . B B . 37 GLY O 1 1
10 52292 2 1 38 GLY C C -10.931 16.904 14.624 1.00 . B B . 38 GLY C 1 1
10 52293 2 1 38 GLY CA C -10.299 17.834 13.582 1.00 . B B . 38 GLY CA 1 1
10 52294 2 1 38 GLY H H -12.257 18.389 12.896 1.00 . B B . 38 GLY H 1 1
10 52295 2 1 38 GLY HA2 H -9.638 17.251 12.945 1.00 . B B . 38 GLY HA2 1 1
10 52296 2 1 38 GLY HA3 H -9.689 18.565 14.113 1.00 . B B . 38 GLY HA3 1 1
10 52297 2 1 38 GLY N N -11.268 18.532 12.723 1.00 . B B . 38 GLY N 1 1
10 52298 2 1 38 GLY O O -11.936 17.252 15.246 1.00 . B B . 38 GLY O 1 1
10 52299 2 1 39 VAL C C -9.760 14.242 16.745 1.00 . B B . 39 VAL C 1 1
10 52300 2 1 39 VAL CA C -10.836 14.672 15.740 1.00 . B B . 39 VAL CA 1 1
10 52301 2 1 39 VAL CB C -11.362 13.451 14.951 1.00 . B B . 39 VAL CB 1 1
10 52302 2 1 39 VAL CG1 C -11.817 12.303 15.863 1.00 . B B . 39 VAL CG1 1 1
10 52303 2 1 39 VAL CG2 C -12.573 13.832 14.090 1.00 . B B . 39 VAL CG2 1 1
10 52304 2 1 39 VAL H H -9.508 15.519 14.273 1.00 . B B . 39 VAL H 1 1
10 52305 2 1 39 VAL HA H -11.674 15.069 16.315 1.00 . B B . 39 VAL HA 1 1
10 52306 2 1 39 VAL HB H -10.573 13.082 14.295 1.00 . B B . 39 VAL HB 1 1
10 52307 2 1 39 VAL HG11 H -12.260 11.507 15.265 1.00 . B B . 39 VAL HG11 1 1
10 52308 2 1 39 VAL HG12 H -10.959 11.885 16.387 1.00 . B B . 39 VAL HG12 1 1
10 52309 2 1 39 VAL HG13 H -12.551 12.661 16.586 1.00 . B B . 39 VAL HG13 1 1
10 52310 2 1 39 VAL HG21 H -13.394 14.174 14.720 1.00 . B B . 39 VAL HG21 1 1
10 52311 2 1 39 VAL HG22 H -12.302 14.628 13.400 1.00 . B B . 39 VAL HG22 1 1
10 52312 2 1 39 VAL HG23 H -12.902 12.970 13.508 1.00 . B B . 39 VAL HG23 1 1
10 52313 2 1 39 VAL N N -10.337 15.724 14.825 1.00 . B B . 39 VAL N 1 1
10 52314 2 1 39 VAL O O -8.658 13.853 16.355 1.00 . B B . 39 VAL O 1 1
10 52315 2 1 40 VAL C C -9.923 12.700 19.941 1.00 . B B . 40 VAL C 1 1
10 52316 2 1 40 VAL CA C -9.243 13.831 19.157 1.00 . B B . 40 VAL CA 1 1
10 52317 2 1 40 VAL CB C -8.898 15.002 20.104 1.00 . B B . 40 VAL CB 1 1
10 52318 2 1 40 VAL CG1 C -7.889 14.571 21.177 1.00 . B B . 40 VAL CG1 1 1
10 52319 2 1 40 VAL CG2 C -8.286 16.192 19.351 1.00 . B B . 40 VAL CG2 1 1
10 52320 2 1 40 VAL H H -10.997 14.676 18.276 1.00 . B B . 40 VAL H 1 1
10 52321 2 1 40 VAL HA H -8.305 13.458 18.756 1.00 . B B . 40 VAL HA 1 1
10 52322 2 1 40 VAL HB H -9.807 15.346 20.599 1.00 . B B . 40 VAL HB 1 1
10 52323 2 1 40 VAL HG11 H -8.315 13.794 21.811 1.00 . B B . 40 VAL HG11 1 1
10 52324 2 1 40 VAL HG12 H -6.978 14.196 20.709 1.00 . B B . 40 VAL HG12 1 1
10 52325 2 1 40 VAL HG13 H -7.639 15.422 21.812 1.00 . B B . 40 VAL HG13 1 1
10 52326 2 1 40 VAL HG21 H -9.017 16.614 18.662 1.00 . B B . 40 VAL HG21 1 1
10 52327 2 1 40 VAL HG22 H -7.999 16.970 20.057 1.00 . B B . 40 VAL HG22 1 1
10 52328 2 1 40 VAL HG23 H -7.407 15.871 18.790 1.00 . B B . 40 VAL HG23 1 1
10 52329 2 1 40 VAL N N -10.097 14.272 18.036 1.00 . B B . 40 VAL N 1 1
10 52330 2 1 40 VAL O O -11.046 12.866 20.416 1.00 . B B . 40 VAL O 1 1
10 52331 2 1 41 ILE C C -8.754 9.949 21.916 1.00 . B B . 41 ILE C 1 1
10 52332 2 1 41 ILE CA C -9.754 10.374 20.823 1.00 . B B . 41 ILE CA 1 1
10 52333 2 1 41 ILE CB C -10.068 9.211 19.844 1.00 . B B . 41 ILE CB 1 1
10 52334 2 1 41 ILE CD1 C -11.314 8.586 17.655 1.00 . B B . 41 ILE CD1 1 1
10 52335 2 1 41 ILE CG1 C -11.029 9.656 18.716 1.00 . B B . 41 ILE CG1 1 1
10 52336 2 1 41 ILE CG2 C -10.667 8.010 20.610 1.00 . B B . 41 ILE CG2 1 1
10 52337 2 1 41 ILE H H -8.338 11.485 19.652 1.00 . B B . 41 ILE H 1 1
10 52338 2 1 41 ILE HA H -10.688 10.636 21.321 1.00 . B B . 41 ILE HA 1 1
10 52339 2 1 41 ILE HB H -9.132 8.893 19.385 1.00 . B B . 41 ILE HB 1 1
10 52340 2 1 41 ILE HD11 H -11.911 7.776 18.075 1.00 . B B . 41 ILE HD11 1 1
10 52341 2 1 41 ILE HD12 H -11.875 9.033 16.833 1.00 . B B . 41 ILE HD12 1 1
10 52342 2 1 41 ILE HD13 H -10.374 8.190 17.269 1.00 . B B . 41 ILE HD13 1 1
10 52343 2 1 41 ILE HG12 H -11.974 9.987 19.149 1.00 . B B . 41 ILE HG12 1 1
10 52344 2 1 41 ILE HG13 H -10.588 10.500 18.189 1.00 . B B . 41 ILE HG13 1 1
10 52345 2 1 41 ILE HG21 H -11.617 8.290 21.069 1.00 . B B . 41 ILE HG21 1 1
10 52346 2 1 41 ILE HG22 H -10.828 7.170 19.935 1.00 . B B . 41 ILE HG22 1 1
10 52347 2 1 41 ILE HG23 H -9.983 7.667 21.385 1.00 . B B . 41 ILE HG23 1 1
10 52348 2 1 41 ILE N N -9.251 11.557 20.096 1.00 . B B . 41 ILE N 1 1
10 52349 2 1 41 ILE O O -7.564 9.781 21.640 1.00 . B B . 41 ILE O 1 1
10 52350 2 1 42 ALA C C -9.011 7.835 24.743 1.00 . B B . 42 ALA C 1 1
10 52351 2 1 42 ALA CA C -8.499 9.221 24.291 1.00 . B B . 42 ALA CA 1 1
10 52352 2 1 42 ALA CB C -8.534 10.252 25.424 1.00 . B B . 42 ALA CB 1 1
10 52353 2 1 42 ALA H H -10.225 9.950 23.292 1.00 . B B . 42 ALA H 1 1
10 52354 2 1 42 ALA HA H -7.457 9.086 24.006 1.00 . B B . 42 ALA HA 1 1
10 52355 2 1 42 ALA HB1 H -9.558 10.399 25.763 1.00 . B B . 42 ALA HB1 1 1
10 52356 2 1 42 ALA HB2 H -7.931 9.899 26.260 1.00 . B B . 42 ALA HB2 1 1
10 52357 2 1 42 ALA HB3 H -8.130 11.202 25.073 1.00 . B B . 42 ALA HB3 1 1
10 52358 2 1 42 ALA N N -9.242 9.751 23.142 1.00 . B B . 42 ALA N 1 1
10 52359 2 1 42 ALA O O -8.269 7.130 25.460 1.00 . B B . 42 ALA O 1 1
10 52360 2 1 42 ALA OXT O -10.129 7.435 24.351 1.00 . B B . 42 ALA OXT 1 1
10 52361 3 1 11 GLU C C -28.689 -4.597 -12.220 1.00 . C C . 11 GLU C 1 1
10 52362 3 1 11 GLU CA C -29.734 -5.686 -12.382 1.00 . C C . 11 GLU CA 1 1
10 52363 3 1 11 GLU CB C -29.102 -7.055 -12.090 1.00 . C C . 11 GLU CB 1 1
10 52364 3 1 11 GLU CD C -29.500 -9.477 -11.602 1.00 . C C . 11 GLU CD 1 1
10 52365 3 1 11 GLU CG C -30.156 -8.154 -11.976 1.00 . C C . 11 GLU CG 1 1
10 52366 3 1 11 GLU H H -29.636 -5.733 -14.458 1.00 . C C . 11 GLU H 1 1
10 52367 3 1 11 GLU HA H -30.507 -5.516 -11.635 1.00 . C C . 11 GLU HA 1 1
10 52368 3 1 11 GLU HB2 H -28.400 -7.311 -12.883 1.00 . C C . 11 GLU HB2 1 1
10 52369 3 1 11 GLU HB3 H -28.560 -6.992 -11.147 1.00 . C C . 11 GLU HB3 1 1
10 52370 3 1 11 GLU HG2 H -30.879 -7.887 -11.206 1.00 . C C . 11 GLU HG2 1 1
10 52371 3 1 11 GLU HG3 H -30.684 -8.271 -12.922 1.00 . C C . 11 GLU HG3 1 1
10 52372 3 1 11 GLU N N -30.341 -5.612 -13.745 1.00 . C C . 11 GLU N 1 1
10 52373 3 1 11 GLU O O -27.672 -4.627 -12.912 1.00 . C C . 11 GLU O 1 1
10 52374 3 1 11 GLU OE1 O -29.168 -9.656 -10.410 1.00 . C C . 11 GLU OE1 1 1
10 52375 3 1 11 GLU OE2 O -29.344 -10.335 -12.498 1.00 . C C . 11 GLU OE2 1 1
10 52376 3 1 12 VAL C C -27.914 -2.129 -9.630 1.00 . C C . 12 VAL C 1 1
10 52377 3 1 12 VAL CA C -28.077 -2.445 -11.124 1.00 . C C . 12 VAL CA 1 1
10 52378 3 1 12 VAL CB C -28.583 -1.183 -11.862 1.00 . C C . 12 VAL CB 1 1
10 52379 3 1 12 VAL CG1 C -27.611 -0.001 -11.714 1.00 . C C . 12 VAL CG1 1 1
10 52380 3 1 12 VAL CG2 C -28.768 -1.425 -13.367 1.00 . C C . 12 VAL CG2 1 1
10 52381 3 1 12 VAL H H -29.813 -3.683 -10.812 1.00 . C C . 12 VAL H 1 1
10 52382 3 1 12 VAL HA H -27.094 -2.675 -11.524 1.00 . C C . 12 VAL HA 1 1
10 52383 3 1 12 VAL HB H -29.546 -0.890 -11.446 1.00 . C C . 12 VAL HB 1 1
10 52384 3 1 12 VAL HG11 H -27.558 0.323 -10.675 1.00 . C C . 12 VAL HG11 1 1
10 52385 3 1 12 VAL HG12 H -26.616 -0.286 -12.057 1.00 . C C . 12 VAL HG12 1 1
10 52386 3 1 12 VAL HG13 H -27.963 0.846 -12.304 1.00 . C C . 12 VAL HG13 1 1
10 52387 3 1 12 VAL HG21 H -29.565 -2.148 -13.534 1.00 . C C . 12 VAL HG21 1 1
10 52388 3 1 12 VAL HG22 H -29.053 -0.495 -13.862 1.00 . C C . 12 VAL HG22 1 1
10 52389 3 1 12 VAL HG23 H -27.843 -1.796 -13.805 1.00 . C C . 12 VAL HG23 1 1
10 52390 3 1 12 VAL N N -28.954 -3.618 -11.355 1.00 . C C . 12 VAL N 1 1
10 52391 3 1 12 VAL O O -28.900 -2.040 -8.898 1.00 . C C . 12 VAL O 1 1
10 52392 3 1 13 HIS C C -25.415 -0.246 -7.815 1.00 . C C . 13 HIS C 1 1
10 52393 3 1 13 HIS CA C -26.352 -1.470 -7.816 1.00 . C C . 13 HIS CA 1 1
10 52394 3 1 13 HIS CB C -25.754 -2.655 -7.044 1.00 . C C . 13 HIS CB 1 1
10 52395 3 1 13 HIS CD2 C -27.622 -4.138 -6.118 1.00 . C C . 13 HIS CD2 1 1
10 52396 3 1 13 HIS CE1 C -27.568 -5.780 -7.591 1.00 . C C . 13 HIS CE1 1 1
10 52397 3 1 13 HIS CG C -26.638 -3.879 -7.027 1.00 . C C . 13 HIS CG 1 1
10 52398 3 1 13 HIS H H -25.911 -2.020 -9.837 1.00 . C C . 13 HIS H 1 1
10 52399 3 1 13 HIS HA H -27.270 -1.185 -7.304 1.00 . C C . 13 HIS HA 1 1
10 52400 3 1 13 HIS HB2 H -24.800 -2.925 -7.499 1.00 . C C . 13 HIS HB2 1 1
10 52401 3 1 13 HIS HB3 H -25.561 -2.348 -6.016 1.00 . C C . 13 HIS HB3 1 1
10 52402 3 1 13 HIS HD2 H -27.897 -3.520 -5.276 1.00 . C C . 13 HIS HD2 1 1
10 52403 3 1 13 HIS HE1 H -27.807 -6.701 -8.105 1.00 . C C . 13 HIS HE1 1 1
10 52404 3 1 13 HIS HE2 H -28.959 -5.810 -6.022 1.00 . C C . 13 HIS HE2 1 1
10 52405 3 1 13 HIS N N -26.680 -1.887 -9.186 1.00 . C C . 13 HIS N 1 1
10 52406 3 1 13 HIS ND1 N -26.598 -4.924 -7.958 1.00 . C C . 13 HIS ND1 1 1
10 52407 3 1 13 HIS NE2 N -28.197 -5.335 -6.490 1.00 . C C . 13 HIS NE2 1 1
10 52408 3 1 13 HIS O O -24.388 -0.245 -8.497 1.00 . C C . 13 HIS O 1 1
10 52409 3 1 14 HIS C C -24.843 2.699 -5.688 1.00 . C C . 14 HIS C 1 1
10 52410 3 1 14 HIS CA C -25.091 2.106 -7.090 1.00 . C C . 14 HIS CA 1 1
10 52411 3 1 14 HIS CB C -25.926 3.067 -7.950 1.00 . C C . 14 HIS CB 1 1
10 52412 3 1 14 HIS CD2 C -25.720 5.546 -7.364 1.00 . C C . 14 HIS CD2 1 1
10 52413 3 1 14 HIS CE1 C -24.084 6.116 -8.726 1.00 . C C . 14 HIS CE1 1 1
10 52414 3 1 14 HIS CG C -25.329 4.446 -8.068 1.00 . C C . 14 HIS CG 1 1
10 52415 3 1 14 HIS H H -26.647 0.740 -6.555 1.00 . C C . 14 HIS H 1 1
10 52416 3 1 14 HIS HA H -24.123 1.997 -7.576 1.00 . C C . 14 HIS HA 1 1
10 52417 3 1 14 HIS HB2 H -26.024 2.649 -8.952 1.00 . C C . 14 HIS HB2 1 1
10 52418 3 1 14 HIS HB3 H -26.927 3.155 -7.526 1.00 . C C . 14 HIS HB3 1 1
10 52419 3 1 14 HIS HD2 H -26.505 5.589 -6.621 1.00 . C C . 14 HIS HD2 1 1
10 52420 3 1 14 HIS HE1 H -23.341 6.712 -9.240 1.00 . C C . 14 HIS HE1 1 1
10 52421 3 1 14 HIS HE2 H -24.979 7.552 -7.487 1.00 . C C . 14 HIS HE2 1 1
10 52422 3 1 14 HIS N N -25.769 0.802 -7.064 1.00 . C C . 14 HIS N 1 1
10 52423 3 1 14 HIS ND1 N -24.283 4.802 -8.923 1.00 . C C . 14 HIS ND1 1 1
10 52424 3 1 14 HIS NE2 N -24.934 6.590 -7.800 1.00 . C C . 14 HIS NE2 1 1
10 52425 3 1 14 HIS O O -25.777 2.840 -4.896 1.00 . C C . 14 HIS O 1 1
10 52426 3 1 15 GLN C C -23.393 2.946 -2.904 1.00 . C C . 15 GLN C 1 1
10 52427 3 1 15 GLN CA C -23.121 3.753 -4.184 1.00 . C C . 15 GLN CA 1 1
10 52428 3 1 15 GLN CB C -23.587 5.219 -4.085 1.00 . C C . 15 GLN CB 1 1
10 52429 3 1 15 GLN CD C -23.154 7.554 -5.054 1.00 . C C . 15 GLN CD 1 1
10 52430 3 1 15 GLN CG C -22.781 6.087 -5.060 1.00 . C C . 15 GLN CG 1 1
10 52431 3 1 15 GLN H H -22.892 2.878 -6.115 1.00 . C C . 15 GLN H 1 1
10 52432 3 1 15 GLN HA H -22.035 3.794 -4.265 1.00 . C C . 15 GLN HA 1 1
10 52433 3 1 15 GLN HB2 H -24.653 5.292 -4.304 1.00 . C C . 15 GLN HB2 1 1
10 52434 3 1 15 GLN HB3 H -23.407 5.589 -3.074 1.00 . C C . 15 GLN HB3 1 1
10 52435 3 1 15 GLN HE21 H -21.527 7.942 -6.158 1.00 . C C . 15 GLN HE21 1 1
10 52436 3 1 15 GLN HE22 H -22.517 9.339 -5.748 1.00 . C C . 15 GLN HE22 1 1
10 52437 3 1 15 GLN HG2 H -21.726 6.014 -4.800 1.00 . C C . 15 GLN HG2 1 1
10 52438 3 1 15 GLN HG3 H -22.903 5.710 -6.073 1.00 . C C . 15 GLN HG3 1 1
10 52439 3 1 15 GLN N N -23.600 3.111 -5.423 1.00 . C C . 15 GLN N 1 1
10 52440 3 1 15 GLN NE2 N -22.345 8.347 -5.720 1.00 . C C . 15 GLN NE2 1 1
10 52441 3 1 15 GLN O O -24.320 3.231 -2.145 1.00 . C C . 15 GLN O 1 1
10 52442 3 1 15 GLN OE1 O -24.147 7.999 -4.490 1.00 . C C . 15 GLN OE1 1 1
10 52443 3 1 16 LYS C C -21.297 1.817 -0.525 1.00 . C C . 16 LYS C 1 1
10 52444 3 1 16 LYS CA C -22.446 1.240 -1.374 1.00 . C C . 16 LYS CA 1 1
10 52445 3 1 16 LYS CB C -22.259 -0.272 -1.599 1.00 . C C . 16 LYS CB 1 1
10 52446 3 1 16 LYS CD C -23.353 -2.464 -2.385 1.00 . C C . 16 LYS CD 1 1
10 52447 3 1 16 LYS CE C -23.371 -3.165 -1.016 1.00 . C C . 16 LYS CE 1 1
10 52448 3 1 16 LYS CG C -23.472 -0.934 -2.275 1.00 . C C . 16 LYS CG 1 1
10 52449 3 1 16 LYS H H -21.776 1.825 -3.315 1.00 . C C . 16 LYS H 1 1
10 52450 3 1 16 LYS HA H -23.374 1.366 -0.822 1.00 . C C . 16 LYS HA 1 1
10 52451 3 1 16 LYS HB2 H -21.375 -0.440 -2.215 1.00 . C C . 16 LYS HB2 1 1
10 52452 3 1 16 LYS HB3 H -22.095 -0.737 -0.627 1.00 . C C . 16 LYS HB3 1 1
10 52453 3 1 16 LYS HD2 H -24.197 -2.823 -2.979 1.00 . C C . 16 LYS HD2 1 1
10 52454 3 1 16 LYS HD3 H -22.429 -2.714 -2.908 1.00 . C C . 16 LYS HD3 1 1
10 52455 3 1 16 LYS HE2 H -22.466 -2.894 -0.468 1.00 . C C . 16 LYS HE2 1 1
10 52456 3 1 16 LYS HE3 H -24.232 -2.805 -0.450 1.00 . C C . 16 LYS HE3 1 1
10 52457 3 1 16 LYS HG2 H -24.374 -0.691 -1.711 1.00 . C C . 16 LYS HG2 1 1
10 52458 3 1 16 LYS HG3 H -23.583 -0.523 -3.279 1.00 . C C . 16 LYS HG3 1 1
10 52459 3 1 16 LYS HZ1 H -23.445 -5.070 -0.226 1.00 . C C . 16 LYS HZ1 1 1
10 52460 3 1 16 LYS HZ2 H -22.666 -5.004 -1.660 1.00 . C C . 16 LYS HZ2 1 1
10 52461 3 1 16 LYS HZ3 H -24.301 -4.917 -1.611 1.00 . C C . 16 LYS HZ3 1 1
10 52462 3 1 16 LYS N N -22.537 1.954 -2.653 1.00 . C C . 16 LYS N 1 1
10 52463 3 1 16 LYS NZ N -23.451 -4.640 -1.140 1.00 . C C . 16 LYS NZ 1 1
10 52464 3 1 16 LYS O O -20.124 1.638 -0.861 1.00 . C C . 16 LYS O 1 1
10 52465 3 1 17 LEU C C -20.823 2.143 2.869 1.00 . C C . 17 LEU C 1 1
10 52466 3 1 17 LEU CA C -20.661 2.973 1.583 1.00 . C C . 17 LEU CA 1 1
10 52467 3 1 17 LEU CB C -20.857 4.480 1.841 1.00 . C C . 17 LEU CB 1 1
10 52468 3 1 17 LEU CD1 C -20.518 5.361 -0.549 1.00 . C C . 17 LEU CD1 1 1
10 52469 3 1 17 LEU CD2 C -20.209 6.855 1.396 1.00 . C C . 17 LEU CD2 1 1
10 52470 3 1 17 LEU CG C -20.062 5.413 0.909 1.00 . C C . 17 LEU CG 1 1
10 52471 3 1 17 LEU H H -22.613 2.584 0.794 1.00 . C C . 17 LEU H 1 1
10 52472 3 1 17 LEU HA H -19.641 2.827 1.226 1.00 . C C . 17 LEU HA 1 1
10 52473 3 1 17 LEU HB2 H -21.919 4.721 1.784 1.00 . C C . 17 LEU HB2 1 1
10 52474 3 1 17 LEU HB3 H -20.527 4.686 2.861 1.00 . C C . 17 LEU HB3 1 1
10 52475 3 1 17 LEU HD11 H -19.988 6.117 -1.129 1.00 . C C . 17 LEU HD11 1 1
10 52476 3 1 17 LEU HD12 H -21.591 5.543 -0.611 1.00 . C C . 17 LEU HD12 1 1
10 52477 3 1 17 LEU HD13 H -20.285 4.388 -0.974 1.00 . C C . 17 LEU HD13 1 1
10 52478 3 1 17 LEU HD21 H -19.850 6.934 2.423 1.00 . C C . 17 LEU HD21 1 1
10 52479 3 1 17 LEU HD22 H -21.255 7.159 1.356 1.00 . C C . 17 LEU HD22 1 1
10 52480 3 1 17 LEU HD23 H -19.613 7.519 0.770 1.00 . C C . 17 LEU HD23 1 1
10 52481 3 1 17 LEU HG H -19.006 5.147 0.956 1.00 . C C . 17 LEU HG 1 1
10 52482 3 1 17 LEU N N -21.622 2.493 0.579 1.00 . C C . 17 LEU N 1 1
10 52483 3 1 17 LEU O O -21.868 2.197 3.520 1.00 . C C . 17 LEU O 1 1
10 52484 3 1 18 VAL C C -18.749 0.433 5.272 1.00 . C C . 18 VAL C 1 1
10 52485 3 1 18 VAL CA C -19.876 0.300 4.240 1.00 . C C . 18 VAL CA 1 1
10 52486 3 1 18 VAL CB C -19.857 -1.096 3.573 1.00 . C C . 18 VAL CB 1 1
10 52487 3 1 18 VAL CG1 C -20.093 -2.215 4.592 1.00 . C C . 18 VAL CG1 1 1
10 52488 3 1 18 VAL CG2 C -20.950 -1.235 2.500 1.00 . C C . 18 VAL CG2 1 1
10 52489 3 1 18 VAL H H -18.980 1.363 2.615 1.00 . C C . 18 VAL H 1 1
10 52490 3 1 18 VAL HA H -20.824 0.386 4.769 1.00 . C C . 18 VAL HA 1 1
10 52491 3 1 18 VAL HB H -18.890 -1.258 3.095 1.00 . C C . 18 VAL HB 1 1
10 52492 3 1 18 VAL HG11 H -20.135 -3.179 4.084 1.00 . C C . 18 VAL HG11 1 1
10 52493 3 1 18 VAL HG12 H -19.270 -2.251 5.304 1.00 . C C . 18 VAL HG12 1 1
10 52494 3 1 18 VAL HG13 H -21.030 -2.049 5.127 1.00 . C C . 18 VAL HG13 1 1
10 52495 3 1 18 VAL HG21 H -21.927 -1.008 2.929 1.00 . C C . 18 VAL HG21 1 1
10 52496 3 1 18 VAL HG22 H -20.751 -0.556 1.671 1.00 . C C . 18 VAL HG22 1 1
10 52497 3 1 18 VAL HG23 H -20.957 -2.251 2.104 1.00 . C C . 18 VAL HG23 1 1
10 52498 3 1 18 VAL N N -19.801 1.360 3.217 1.00 . C C . 18 VAL N 1 1
10 52499 3 1 18 VAL O O -17.573 0.245 4.958 1.00 . C C . 18 VAL O 1 1
10 52500 3 1 19 PHE C C -17.792 -0.657 8.137 1.00 . C C . 19 PHE C 1 1
10 52501 3 1 19 PHE CA C -18.213 0.762 7.679 1.00 . C C . 19 PHE CA 1 1
10 52502 3 1 19 PHE CB C -18.833 1.592 8.812 1.00 . C C . 19 PHE CB 1 1
10 52503 3 1 19 PHE CD1 C -17.988 3.919 8.281 1.00 . C C . 19 PHE CD1 1 1
10 52504 3 1 19 PHE CD2 C -17.431 2.948 10.442 1.00 . C C . 19 PHE CD2 1 1
10 52505 3 1 19 PHE CE1 C -17.317 5.096 8.636 1.00 . C C . 19 PHE CE1 1 1
10 52506 3 1 19 PHE CE2 C -16.761 4.125 10.795 1.00 . C C . 19 PHE CE2 1 1
10 52507 3 1 19 PHE CG C -18.053 2.840 9.183 1.00 . C C . 19 PHE CG 1 1
10 52508 3 1 19 PHE CZ C -16.715 5.197 9.893 1.00 . C C . 19 PHE CZ 1 1
10 52509 3 1 19 PHE H H -20.106 0.900 6.685 1.00 . C C . 19 PHE H 1 1
10 52510 3 1 19 PHE HA H -17.310 1.288 7.376 1.00 . C C . 19 PHE HA 1 1
10 52511 3 1 19 PHE HB2 H -19.825 1.912 8.512 1.00 . C C . 19 PHE HB2 1 1
10 52512 3 1 19 PHE HB3 H -18.944 0.970 9.697 1.00 . C C . 19 PHE HB3 1 1
10 52513 3 1 19 PHE HD1 H -18.473 3.844 7.319 1.00 . C C . 19 PHE HD1 1 1
10 52514 3 1 19 PHE HD2 H -17.484 2.135 11.150 1.00 . C C . 19 PHE HD2 1 1
10 52515 3 1 19 PHE HE1 H -17.274 5.930 7.953 1.00 . C C . 19 PHE HE1 1 1
10 52516 3 1 19 PHE HE2 H -16.295 4.212 11.763 1.00 . C C . 19 PHE HE2 1 1
10 52517 3 1 19 PHE HZ H -16.232 6.112 10.168 1.00 . C C . 19 PHE HZ 1 1
10 52518 3 1 19 PHE N N -19.116 0.744 6.517 1.00 . C C . 19 PHE N 1 1
10 52519 3 1 19 PHE O O -18.244 -1.661 7.584 1.00 . C C . 19 PHE O 1 1
10 52520 3 1 20 PHE C C -17.168 -3.186 9.848 1.00 . C C . 20 PHE C 1 1
10 52521 3 1 20 PHE CA C -16.225 -2.013 9.486 1.00 . C C . 20 PHE CA 1 1
10 52522 3 1 20 PHE CB C -15.160 -1.779 10.566 1.00 . C C . 20 PHE CB 1 1
10 52523 3 1 20 PHE CD1 C -16.108 -2.056 12.908 1.00 . C C . 20 PHE CD1 1 1
10 52524 3 1 20 PHE CD2 C -15.567 0.185 12.126 1.00 . C C . 20 PHE CD2 1 1
10 52525 3 1 20 PHE CE1 C -16.505 -1.527 14.150 1.00 . C C . 20 PHE CE1 1 1
10 52526 3 1 20 PHE CE2 C -15.983 0.714 13.361 1.00 . C C . 20 PHE CE2 1 1
10 52527 3 1 20 PHE CG C -15.639 -1.204 11.889 1.00 . C C . 20 PHE CG 1 1
10 52528 3 1 20 PHE CZ C -16.451 -0.140 14.374 1.00 . C C . 20 PHE CZ 1 1
10 52529 3 1 20 PHE H H -16.573 0.096 9.564 1.00 . C C . 20 PHE H 1 1
10 52530 3 1 20 PHE HA H -15.681 -2.326 8.594 1.00 . C C . 20 PHE HA 1 1
10 52531 3 1 20 PHE HB2 H -14.675 -2.734 10.766 1.00 . C C . 20 PHE HB2 1 1
10 52532 3 1 20 PHE HB3 H -14.395 -1.120 10.156 1.00 . C C . 20 PHE HB3 1 1
10 52533 3 1 20 PHE HD1 H -16.164 -3.122 12.737 1.00 . C C . 20 PHE HD1 1 1
10 52534 3 1 20 PHE HD2 H -15.186 0.847 11.361 1.00 . C C . 20 PHE HD2 1 1
10 52535 3 1 20 PHE HE1 H -16.866 -2.186 14.928 1.00 . C C . 20 PHE HE1 1 1
10 52536 3 1 20 PHE HE2 H -15.939 1.780 13.536 1.00 . C C . 20 PHE HE2 1 1
10 52537 3 1 20 PHE HZ H -16.771 0.268 15.322 1.00 . C C . 20 PHE HZ 1 1
10 52538 3 1 20 PHE N N -16.889 -0.752 9.121 1.00 . C C . 20 PHE N 1 1
10 52539 3 1 20 PHE O O -18.254 -3.008 10.412 1.00 . C C . 20 PHE O 1 1
10 52540 3 1 21 ALA C C -17.605 -6.268 10.971 1.00 . C C . 21 ALA C 1 1
10 52541 3 1 21 ALA CA C -17.528 -5.629 9.558 1.00 . C C . 21 ALA CA 1 1
10 52542 3 1 21 ALA CB C -16.982 -6.593 8.499 1.00 . C C . 21 ALA CB 1 1
10 52543 3 1 21 ALA H H -15.813 -4.453 9.070 1.00 . C C . 21 ALA H 1 1
10 52544 3 1 21 ALA HA H -18.547 -5.385 9.258 1.00 . C C . 21 ALA HA 1 1
10 52545 3 1 21 ALA HB1 H -15.986 -6.909 8.788 1.00 . C C . 21 ALA HB1 1 1
10 52546 3 1 21 ALA HB2 H -17.627 -7.467 8.410 1.00 . C C . 21 ALA HB2 1 1
10 52547 3 1 21 ALA HB3 H -16.939 -6.095 7.528 1.00 . C C . 21 ALA HB3 1 1
10 52548 3 1 21 ALA N N -16.736 -4.397 9.490 1.00 . C C . 21 ALA N 1 1
10 52549 3 1 21 ALA O O -17.130 -5.703 11.959 1.00 . C C . 21 ALA O 1 1
10 52550 3 1 22 GLU C C -17.523 -8.679 13.171 1.00 . C C . 22 GLU C 1 1
10 52551 3 1 22 GLU CA C -18.667 -8.099 12.325 1.00 . C C . 22 GLU CA 1 1
10 52552 3 1 22 GLU CB C -19.734 -9.177 12.056 1.00 . C C . 22 GLU CB 1 1
10 52553 3 1 22 GLU CD C -20.365 -11.340 10.986 1.00 . C C . 22 GLU CD 1 1
10 52554 3 1 22 GLU CG C -19.229 -10.352 11.217 1.00 . C C . 22 GLU CG 1 1
10 52555 3 1 22 GLU H H -18.592 -7.840 10.201 1.00 . C C . 22 GLU H 1 1
10 52556 3 1 22 GLU HA H -19.140 -7.336 12.940 1.00 . C C . 22 GLU HA 1 1
10 52557 3 1 22 GLU HB2 H -20.099 -9.562 13.007 1.00 . C C . 22 GLU HB2 1 1
10 52558 3 1 22 GLU HB3 H -20.571 -8.708 11.539 1.00 . C C . 22 GLU HB3 1 1
10 52559 3 1 22 GLU HG2 H -18.858 -9.995 10.257 1.00 . C C . 22 GLU HG2 1 1
10 52560 3 1 22 GLU HG3 H -18.414 -10.855 11.738 1.00 . C C . 22 GLU HG3 1 1
10 52561 3 1 22 GLU N N -18.266 -7.432 11.065 1.00 . C C . 22 GLU N 1 1
10 52562 3 1 22 GLU O O -16.413 -8.885 12.682 1.00 . C C . 22 GLU O 1 1
10 52563 3 1 22 GLU OE1 O -20.550 -12.247 11.829 1.00 . C C . 22 GLU OE1 1 1
10 52564 3 1 22 GLU OE2 O -21.062 -11.215 9.954 1.00 . C C . 22 GLU OE2 1 1
10 52565 3 1 23 ASP C C -15.635 -8.709 15.671 1.00 . C C . 23 ASP C 1 1
10 52566 3 1 23 ASP CA C -16.898 -9.562 15.438 1.00 . C C . 23 ASP CA 1 1
10 52567 3 1 23 ASP CB C -16.606 -11.046 15.126 1.00 . C C . 23 ASP CB 1 1
10 52568 3 1 23 ASP CG C -15.879 -11.817 16.256 1.00 . C C . 23 ASP CG 1 1
10 52569 3 1 23 ASP H H -18.749 -8.735 14.755 1.00 . C C . 23 ASP H 1 1
10 52570 3 1 23 ASP HA H -17.435 -9.570 16.384 1.00 . C C . 23 ASP HA 1 1
10 52571 3 1 23 ASP HB2 H -17.559 -11.546 14.934 1.00 . C C . 23 ASP HB2 1 1
10 52572 3 1 23 ASP HB3 H -16.012 -11.113 14.213 1.00 . C C . 23 ASP HB3 1 1
10 52573 3 1 23 ASP N N -17.819 -8.984 14.437 1.00 . C C . 23 ASP N 1 1
10 52574 3 1 23 ASP O O -14.540 -9.013 15.190 1.00 . C C . 23 ASP O 1 1
10 52575 3 1 23 ASP OD1 O -15.581 -11.244 17.334 1.00 . C C . 23 ASP OD1 1 1
10 52576 3 1 23 ASP OD2 O -15.629 -13.033 16.070 1.00 . C C . 23 ASP OD2 1 1
10 52577 3 1 24 VAL C C -14.630 -6.455 18.282 1.00 . C C . 24 VAL C 1 1
10 52578 3 1 24 VAL CA C -14.713 -6.673 16.769 1.00 . C C . 24 VAL CA 1 1
10 52579 3 1 24 VAL CB C -14.836 -5.327 16.020 1.00 . C C . 24 VAL CB 1 1
10 52580 3 1 24 VAL CG1 C -13.712 -4.345 16.380 1.00 . C C . 24 VAL CG1 1 1
10 52581 3 1 24 VAL CG2 C -14.790 -5.536 14.502 1.00 . C C . 24 VAL CG2 1 1
10 52582 3 1 24 VAL H H -16.734 -7.439 16.769 1.00 . C C . 24 VAL H 1 1
10 52583 3 1 24 VAL HA H -13.770 -7.114 16.459 1.00 . C C . 24 VAL HA 1 1
10 52584 3 1 24 VAL HB H -15.789 -4.862 16.273 1.00 . C C . 24 VAL HB 1 1
10 52585 3 1 24 VAL HG11 H -12.738 -4.802 16.198 1.00 . C C . 24 VAL HG11 1 1
10 52586 3 1 24 VAL HG12 H -13.801 -3.441 15.776 1.00 . C C . 24 VAL HG12 1 1
10 52587 3 1 24 VAL HG13 H -13.787 -4.053 17.427 1.00 . C C . 24 VAL HG13 1 1
10 52588 3 1 24 VAL HG21 H -15.653 -6.120 14.182 1.00 . C C . 24 VAL HG21 1 1
10 52589 3 1 24 VAL HG22 H -14.819 -4.577 13.990 1.00 . C C . 24 VAL HG22 1 1
10 52590 3 1 24 VAL HG23 H -13.883 -6.069 14.222 1.00 . C C . 24 VAL HG23 1 1
10 52591 3 1 24 VAL N N -15.800 -7.610 16.412 1.00 . C C . 24 VAL N 1 1
10 52592 3 1 24 VAL O O -15.626 -6.115 18.923 1.00 . C C . 24 VAL O 1 1
10 52593 3 1 25 GLY C C -13.357 -4.897 20.686 1.00 . C C . 25 GLY C 1 1
10 52594 3 1 25 GLY CA C -13.202 -6.373 20.299 1.00 . C C . 25 GLY CA 1 1
10 52595 3 1 25 GLY H H -12.658 -6.898 18.281 1.00 . C C . 25 GLY H 1 1
10 52596 3 1 25 GLY HA2 H -13.908 -6.962 20.885 1.00 . C C . 25 GLY HA2 1 1
10 52597 3 1 25 GLY HA3 H -12.196 -6.697 20.560 1.00 . C C . 25 GLY HA3 1 1
10 52598 3 1 25 GLY N N -13.439 -6.609 18.866 1.00 . C C . 25 GLY N 1 1
10 52599 3 1 25 GLY O O -14.267 -4.545 21.442 1.00 . C C . 25 GLY O 1 1
10 52600 3 1 26 SER C C -12.197 -1.740 19.065 1.00 . C C . 26 SER C 1 1
10 52601 3 1 26 SER CA C -12.661 -2.564 20.279 1.00 . C C . 26 SER CA 1 1
10 52602 3 1 26 SER CB C -11.935 -2.087 21.550 1.00 . C C . 26 SER CB 1 1
10 52603 3 1 26 SER H H -11.770 -4.375 19.551 1.00 . C C . 26 SER H 1 1
10 52604 3 1 26 SER HA H -13.719 -2.356 20.418 1.00 . C C . 26 SER HA 1 1
10 52605 3 1 26 SER HB2 H -11.984 -0.998 21.604 1.00 . C C . 26 SER HB2 1 1
10 52606 3 1 26 SER HB3 H -12.456 -2.491 22.418 1.00 . C C . 26 SER HB3 1 1
10 52607 3 1 26 SER HG H -10.094 -2.144 20.843 1.00 . C C . 26 SER HG 1 1
10 52608 3 1 26 SER N N -12.527 -4.020 20.119 1.00 . C C . 26 SER N 1 1
10 52609 3 1 26 SER O O -11.132 -1.985 18.493 1.00 . C C . 26 SER O 1 1
10 52610 3 1 26 SER OG O -10.578 -2.505 21.605 1.00 . C C . 26 SER OG 1 1
10 52611 3 1 27 ASN C C -12.163 1.621 18.427 1.00 . C C . 27 ASN C 1 1
10 52612 3 1 27 ASN CA C -12.600 0.313 17.731 1.00 . C C . 27 ASN CA 1 1
10 52613 3 1 27 ASN CB C -13.756 0.568 16.745 1.00 . C C . 27 ASN CB 1 1
10 52614 3 1 27 ASN CG C -13.435 1.732 15.815 1.00 . C C . 27 ASN CG 1 1
10 52615 3 1 27 ASN H H -13.852 -0.602 19.203 1.00 . C C . 27 ASN H 1 1
10 52616 3 1 27 ASN HA H -11.753 -0.040 17.143 1.00 . C C . 27 ASN HA 1 1
10 52617 3 1 27 ASN HB2 H -13.931 -0.322 16.141 1.00 . C C . 27 ASN HB2 1 1
10 52618 3 1 27 ASN HB3 H -14.666 0.792 17.298 1.00 . C C . 27 ASN HB3 1 1
10 52619 3 1 27 ASN HD21 H -15.123 2.736 16.312 1.00 . C C . 27 ASN HD21 1 1
10 52620 3 1 27 ASN HD22 H -14.039 3.561 15.218 1.00 . C C . 27 ASN HD22 1 1
10 52621 3 1 27 ASN N N -12.990 -0.735 18.681 1.00 . C C . 27 ASN N 1 1
10 52622 3 1 27 ASN ND2 N -14.271 2.747 15.764 1.00 . C C . 27 ASN ND2 1 1
10 52623 3 1 27 ASN O O -12.938 2.176 19.205 1.00 . C C . 27 ASN O 1 1
10 52624 3 1 27 ASN OD1 O -12.392 1.752 15.177 1.00 . C C . 27 ASN OD1 1 1
10 52625 3 1 28 LYS C C -10.332 4.212 16.888 1.00 . C C . 28 LYS C 1 1
10 52626 3 1 28 LYS CA C -10.629 3.572 18.258 1.00 . C C . 28 LYS CA 1 1
10 52627 3 1 28 LYS CB C -9.403 3.718 19.180 1.00 . C C . 28 LYS CB 1 1
10 52628 3 1 28 LYS CD C -8.487 4.237 21.471 1.00 . C C . 28 LYS CD 1 1
10 52629 3 1 28 LYS CE C -8.831 4.795 22.855 1.00 . C C . 28 LYS CE 1 1
10 52630 3 1 28 LYS CG C -9.759 3.940 20.656 1.00 . C C . 28 LYS CG 1 1
10 52631 3 1 28 LYS H H -10.354 1.594 17.525 1.00 . C C . 28 LYS H 1 1
10 52632 3 1 28 LYS HA H -11.458 4.117 18.706 1.00 . C C . 28 LYS HA 1 1
10 52633 3 1 28 LYS HB2 H -8.754 2.846 19.083 1.00 . C C . 28 LYS HB2 1 1
10 52634 3 1 28 LYS HB3 H -8.835 4.590 18.852 1.00 . C C . 28 LYS HB3 1 1
10 52635 3 1 28 LYS HD2 H -7.904 3.320 21.573 1.00 . C C . 28 LYS HD2 1 1
10 52636 3 1 28 LYS HD3 H -7.885 4.981 20.945 1.00 . C C . 28 LYS HD3 1 1
10 52637 3 1 28 LYS HE2 H -9.400 5.715 22.719 1.00 . C C . 28 LYS HE2 1 1
10 52638 3 1 28 LYS HE3 H -9.454 4.079 23.392 1.00 . C C . 28 LYS HE3 1 1
10 52639 3 1 28 LYS HG2 H -10.438 4.792 20.728 1.00 . C C . 28 LYS HG2 1 1
10 52640 3 1 28 LYS HG3 H -10.260 3.056 21.054 1.00 . C C . 28 LYS HG3 1 1
10 52641 3 1 28 LYS HZ1 H -7.171 4.248 23.964 1.00 . C C . 28 LYS HZ1 1 1
10 52642 3 1 28 LYS HZ2 H -7.874 5.657 24.459 1.00 . C C . 28 LYS HZ2 1 1
10 52643 3 1 28 LYS HZ3 H -6.952 5.638 23.113 1.00 . C C . 28 LYS HZ3 1 1
10 52644 3 1 28 LYS N N -10.996 2.162 18.072 1.00 . C C . 28 LYS N 1 1
10 52645 3 1 28 LYS NZ N -7.623 5.092 23.651 1.00 . C C . 28 LYS NZ 1 1
10 52646 3 1 28 LYS O O -9.331 3.887 16.243 1.00 . C C . 28 LYS O 1 1
10 52647 3 1 29 GLY C C -11.139 5.190 13.951 1.00 . C C . 29 GLY C 1 1
10 52648 3 1 29 GLY CA C -10.966 5.972 15.261 1.00 . C C . 29 GLY CA 1 1
10 52649 3 1 29 GLY H H -11.993 5.346 17.036 1.00 . C C . 29 GLY H 1 1
10 52650 3 1 29 GLY HA2 H -11.678 6.799 15.265 1.00 . C C . 29 GLY HA2 1 1
10 52651 3 1 29 GLY HA3 H -9.965 6.401 15.266 1.00 . C C . 29 GLY HA3 1 1
10 52652 3 1 29 GLY N N -11.159 5.175 16.478 1.00 . C C . 29 GLY N 1 1
10 52653 3 1 29 GLY O O -10.173 4.663 13.396 1.00 . C C . 29 GLY O 1 1
10 52654 3 1 30 ALA C C -13.537 5.824 11.372 1.00 . C C . 30 ALA C 1 1
10 52655 3 1 30 ALA CA C -12.741 4.721 12.101 1.00 . C C . 30 ALA CA 1 1
10 52656 3 1 30 ALA CB C -13.531 3.415 12.227 1.00 . C C . 30 ALA CB 1 1
10 52657 3 1 30 ALA H H -13.107 5.616 13.989 1.00 . C C . 30 ALA H 1 1
10 52658 3 1 30 ALA HA H -11.849 4.497 11.533 1.00 . C C . 30 ALA HA 1 1
10 52659 3 1 30 ALA HB1 H -13.902 3.111 11.250 1.00 . C C . 30 ALA HB1 1 1
10 52660 3 1 30 ALA HB2 H -12.884 2.631 12.620 1.00 . C C . 30 ALA HB2 1 1
10 52661 3 1 30 ALA HB3 H -14.375 3.556 12.902 1.00 . C C . 30 ALA HB3 1 1
10 52662 3 1 30 ALA N N -12.369 5.182 13.440 1.00 . C C . 30 ALA N 1 1
10 52663 3 1 30 ALA O O -14.559 6.259 11.895 1.00 . C C . 30 ALA O 1 1
10 52664 3 1 31 ILE C C -13.751 7.280 7.960 1.00 . C C . 31 ILE C 1 1
10 52665 3 1 31 ILE CA C -13.732 7.448 9.495 1.00 . C C . 31 ILE CA 1 1
10 52666 3 1 31 ILE CB C -13.077 8.809 9.847 1.00 . C C . 31 ILE CB 1 1
10 52667 3 1 31 ILE CD1 C -14.065 9.324 12.204 1.00 . C C . 31 ILE CD1 1 1
10 52668 3 1 31 ILE CG1 C -12.817 9.063 11.353 1.00 . C C . 31 ILE CG1 1 1
10 52669 3 1 31 ILE CG2 C -13.910 9.961 9.259 1.00 . C C . 31 ILE CG2 1 1
10 52670 3 1 31 ILE H H -12.216 5.947 9.848 1.00 . C C . 31 ILE H 1 1
10 52671 3 1 31 ILE HA H -14.766 7.515 9.819 1.00 . C C . 31 ILE HA 1 1
10 52672 3 1 31 ILE HB H -12.108 8.839 9.355 1.00 . C C . 31 ILE HB 1 1
10 52673 3 1 31 ILE HD11 H -13.831 9.157 13.255 1.00 . C C . 31 ILE HD11 1 1
10 52674 3 1 31 ILE HD12 H -14.373 10.363 12.080 1.00 . C C . 31 ILE HD12 1 1
10 52675 3 1 31 ILE HD13 H -14.880 8.675 11.907 1.00 . C C . 31 ILE HD13 1 1
10 52676 3 1 31 ILE HG12 H -12.268 8.225 11.781 1.00 . C C . 31 ILE HG12 1 1
10 52677 3 1 31 ILE HG13 H -12.164 9.933 11.449 1.00 . C C . 31 ILE HG13 1 1
10 52678 3 1 31 ILE HG21 H -14.953 9.882 9.560 1.00 . C C . 31 ILE HG21 1 1
10 52679 3 1 31 ILE HG22 H -13.515 10.917 9.606 1.00 . C C . 31 ILE HG22 1 1
10 52680 3 1 31 ILE HG23 H -13.850 9.965 8.171 1.00 . C C . 31 ILE HG23 1 1
10 52681 3 1 31 ILE N N -13.086 6.318 10.212 1.00 . C C . 31 ILE N 1 1
10 52682 3 1 31 ILE O O -12.720 6.987 7.351 1.00 . C C . 31 ILE O 1 1
10 52683 3 1 32 ILE C C -15.327 9.308 5.664 1.00 . C C . 32 ILE C 1 1
10 52684 3 1 32 ILE CA C -15.032 7.810 5.883 1.00 . C C . 32 ILE CA 1 1
10 52685 3 1 32 ILE CB C -16.120 6.908 5.242 1.00 . C C . 32 ILE CB 1 1
10 52686 3 1 32 ILE CD1 C -16.857 4.450 4.875 1.00 . C C . 32 ILE CD1 1 1
10 52687 3 1 32 ILE CG1 C -15.768 5.407 5.381 1.00 . C C . 32 ILE CG1 1 1
10 52688 3 1 32 ILE CG2 C -16.309 7.261 3.751 1.00 . C C . 32 ILE CG2 1 1
10 52689 3 1 32 ILE H H -15.692 7.820 7.917 1.00 . C C . 32 ILE H 1 1
10 52690 3 1 32 ILE HA H -14.088 7.580 5.388 1.00 . C C . 32 ILE HA 1 1
10 52691 3 1 32 ILE HB H -17.064 7.090 5.758 1.00 . C C . 32 ILE HB 1 1
10 52692 3 1 32 ILE HD11 H -16.634 3.437 5.212 1.00 . C C . 32 ILE HD11 1 1
10 52693 3 1 32 ILE HD12 H -17.831 4.749 5.263 1.00 . C C . 32 ILE HD12 1 1
10 52694 3 1 32 ILE HD13 H -16.887 4.449 3.785 1.00 . C C . 32 ILE HD13 1 1
10 52695 3 1 32 ILE HG12 H -14.849 5.203 4.835 1.00 . C C . 32 ILE HG12 1 1
10 52696 3 1 32 ILE HG13 H -15.589 5.177 6.430 1.00 . C C . 32 ILE HG13 1 1
10 52697 3 1 32 ILE HG21 H -17.104 6.660 3.312 1.00 . C C . 32 ILE HG21 1 1
10 52698 3 1 32 ILE HG22 H -16.606 8.304 3.633 1.00 . C C . 32 ILE HG22 1 1
10 52699 3 1 32 ILE HG23 H -15.382 7.088 3.201 1.00 . C C . 32 ILE HG23 1 1
10 52700 3 1 32 ILE N N -14.900 7.565 7.333 1.00 . C C . 32 ILE N 1 1
10 52701 3 1 32 ILE O O -16.383 9.798 6.081 1.00 . C C . 32 ILE O 1 1
10 52702 3 1 33 GLY C C -13.571 12.094 3.772 1.00 . C C . 33 GLY C 1 1
10 52703 3 1 33 GLY CA C -14.599 11.473 4.723 1.00 . C C . 33 GLY CA 1 1
10 52704 3 1 33 GLY H H -13.552 9.591 4.725 1.00 . C C . 33 GLY H 1 1
10 52705 3 1 33 GLY HA2 H -15.591 11.621 4.297 1.00 . C C . 33 GLY HA2 1 1
10 52706 3 1 33 GLY HA3 H -14.546 12.022 5.662 1.00 . C C . 33 GLY HA3 1 1
10 52707 3 1 33 GLY N N -14.422 10.038 5.003 1.00 . C C . 33 GLY N 1 1
10 52708 3 1 33 GLY O O -12.371 11.891 3.930 1.00 . C C . 33 GLY O 1 1
10 52709 3 1 34 LEU C C -12.054 14.288 2.110 1.00 . C C . 34 LEU C 1 1
10 52710 3 1 34 LEU CA C -13.222 13.376 1.668 1.00 . C C . 34 LEU CA 1 1
10 52711 3 1 34 LEU CB C -14.165 14.123 0.702 1.00 . C C . 34 LEU CB 1 1
10 52712 3 1 34 LEU CD1 C -13.635 13.113 -1.549 1.00 . C C . 34 LEU CD1 1 1
10 52713 3 1 34 LEU CD2 C -14.370 15.466 -1.414 1.00 . C C . 34 LEU CD2 1 1
10 52714 3 1 34 LEU CG C -13.575 14.379 -0.695 1.00 . C C . 34 LEU CG 1 1
10 52715 3 1 34 LEU H H -15.022 13.056 2.762 1.00 . C C . 34 LEU H 1 1
10 52716 3 1 34 LEU HA H -12.798 12.515 1.149 1.00 . C C . 34 LEU HA 1 1
10 52717 3 1 34 LEU HB2 H -15.083 13.549 0.583 1.00 . C C . 34 LEU HB2 1 1
10 52718 3 1 34 LEU HB3 H -14.428 15.080 1.153 1.00 . C C . 34 LEU HB3 1 1
10 52719 3 1 34 LEU HD11 H -13.208 13.310 -2.530 1.00 . C C . 34 LEU HD11 1 1
10 52720 3 1 34 LEU HD12 H -14.671 12.794 -1.672 1.00 . C C . 34 LEU HD12 1 1
10 52721 3 1 34 LEU HD13 H -13.077 12.311 -1.072 1.00 . C C . 34 LEU HD13 1 1
10 52722 3 1 34 LEU HD21 H -13.936 15.649 -2.398 1.00 . C C . 34 LEU HD21 1 1
10 52723 3 1 34 LEU HD22 H -14.332 16.391 -0.839 1.00 . C C . 34 LEU HD22 1 1
10 52724 3 1 34 LEU HD23 H -15.408 15.158 -1.532 1.00 . C C . 34 LEU HD23 1 1
10 52725 3 1 34 LEU HG H -12.542 14.712 -0.611 1.00 . C C . 34 LEU HG 1 1
10 52726 3 1 34 LEU N N -14.033 12.863 2.782 1.00 . C C . 34 LEU N 1 1
10 52727 3 1 34 LEU O O -10.944 14.157 1.594 1.00 . C C . 34 LEU O 1 1
10 52728 3 1 35 MET C C -11.195 16.099 5.106 1.00 . C C . 35 MET C 1 1
10 52729 3 1 35 MET CA C -11.301 16.151 3.575 1.00 . C C . 35 MET CA 1 1
10 52730 3 1 35 MET CB C -11.634 17.578 3.111 1.00 . C C . 35 MET CB 1 1
10 52731 3 1 35 MET CE C -10.678 20.421 1.611 1.00 . C C . 35 MET CE 1 1
10 52732 3 1 35 MET CG C -11.496 17.746 1.591 1.00 . C C . 35 MET CG 1 1
10 52733 3 1 35 MET H H -13.243 15.245 3.425 1.00 . C C . 35 MET H 1 1
10 52734 3 1 35 MET HA H -10.320 15.903 3.171 1.00 . C C . 35 MET HA 1 1
10 52735 3 1 35 MET HB2 H -12.653 17.827 3.410 1.00 . C C . 35 MET HB2 1 1
10 52736 3 1 35 MET HB3 H -10.950 18.272 3.600 1.00 . C C . 35 MET HB3 1 1
10 52737 3 1 35 MET HE1 H -10.701 20.414 2.701 1.00 . C C . 35 MET HE1 1 1
10 52738 3 1 35 MET HE2 H -9.712 20.056 1.264 1.00 . C C . 35 MET HE2 1 1
10 52739 3 1 35 MET HE3 H -10.821 21.444 1.260 1.00 . C C . 35 MET HE3 1 1
10 52740 3 1 35 MET HG2 H -10.462 17.561 1.303 1.00 . C C . 35 MET HG2 1 1
10 52741 3 1 35 MET HG3 H -12.119 16.997 1.102 1.00 . C C . 35 MET HG3 1 1
10 52742 3 1 35 MET N N -12.296 15.196 3.059 1.00 . C C . 35 MET N 1 1
10 52743 3 1 35 MET O O -12.193 16.251 5.815 1.00 . C C . 35 MET O 1 1
10 52744 3 1 35 MET SD S -12.003 19.370 0.953 1.00 . C C . 35 MET SD 1 1
10 52745 3 1 36 VAL C C -8.501 16.675 7.445 1.00 . C C . 36 VAL C 1 1
10 52746 3 1 36 VAL CA C -9.651 15.745 7.042 1.00 . C C . 36 VAL CA 1 1
10 52747 3 1 36 VAL CB C -9.292 14.274 7.356 1.00 . C C . 36 VAL CB 1 1
10 52748 3 1 36 VAL CG1 C -8.996 14.069 8.846 1.00 . C C . 36 VAL CG1 1 1
10 52749 3 1 36 VAL CG2 C -10.428 13.308 6.983 1.00 . C C . 36 VAL CG2 1 1
10 52750 3 1 36 VAL H H -9.220 15.747 4.950 1.00 . C C . 36 VAL H 1 1
10 52751 3 1 36 VAL HA H -10.524 16.005 7.640 1.00 . C C . 36 VAL HA 1 1
10 52752 3 1 36 VAL HB H -8.407 13.989 6.786 1.00 . C C . 36 VAL HB 1 1
10 52753 3 1 36 VAL HG11 H -8.809 13.012 9.036 1.00 . C C . 36 VAL HG11 1 1
10 52754 3 1 36 VAL HG12 H -8.105 14.624 9.137 1.00 . C C . 36 VAL HG12 1 1
10 52755 3 1 36 VAL HG13 H -9.845 14.394 9.449 1.00 . C C . 36 VAL HG13 1 1
10 52756 3 1 36 VAL HG21 H -11.344 13.586 7.504 1.00 . C C . 36 VAL HG21 1 1
10 52757 3 1 36 VAL HG22 H -10.604 13.330 5.908 1.00 . C C . 36 VAL HG22 1 1
10 52758 3 1 36 VAL HG23 H -10.153 12.288 7.256 1.00 . C C . 36 VAL HG23 1 1
10 52759 3 1 36 VAL N N -9.975 15.908 5.614 1.00 . C C . 36 VAL N 1 1
10 52760 3 1 36 VAL O O -7.363 16.499 7.004 1.00 . C C . 36 VAL O 1 1
10 52761 3 1 37 GLY C C -6.700 17.975 9.699 1.00 . C C . 37 GLY C 1 1
10 52762 3 1 37 GLY CA C -7.769 18.615 8.799 1.00 . C C . 37 GLY CA 1 1
10 52763 3 1 37 GLY H H -9.742 17.781 8.596 1.00 . C C . 37 GLY H 1 1
10 52764 3 1 37 GLY HA2 H -7.270 19.088 7.951 1.00 . C C . 37 GLY HA2 1 1
10 52765 3 1 37 GLY HA3 H -8.272 19.392 9.372 1.00 . C C . 37 GLY HA3 1 1
10 52766 3 1 37 GLY N N -8.776 17.660 8.303 1.00 . C C . 37 GLY N 1 1
10 52767 3 1 37 GLY O O -5.510 18.264 9.557 1.00 . C C . 37 GLY O 1 1
10 52768 3 1 38 GLY C C -6.882 15.219 12.313 1.00 . C C . 38 GLY C 1 1
10 52769 3 1 38 GLY CA C -6.195 16.208 11.360 1.00 . C C . 38 GLY CA 1 1
10 52770 3 1 38 GLY H H -8.099 16.876 10.650 1.00 . C C . 38 GLY H 1 1
10 52771 3 1 38 GLY HA2 H -5.579 15.639 10.668 1.00 . C C . 38 GLY HA2 1 1
10 52772 3 1 38 GLY HA3 H -5.535 16.843 11.953 1.00 . C C . 38 GLY HA3 1 1
10 52773 3 1 38 GLY N N -7.106 17.043 10.566 1.00 . C C . 38 GLY N 1 1
10 52774 3 1 38 GLY O O -8.032 15.422 12.713 1.00 . C C . 38 GLY O 1 1
10 52775 3 1 39 VAL C C -5.577 12.818 14.700 1.00 . C C . 39 VAL C 1 1
10 52776 3 1 39 VAL CA C -6.641 13.121 13.638 1.00 . C C . 39 VAL CA 1 1
10 52777 3 1 39 VAL CB C -7.063 11.810 12.934 1.00 . C C . 39 VAL CB 1 1
10 52778 3 1 39 VAL CG1 C -7.805 10.875 13.899 1.00 . C C . 39 VAL CG1 1 1
10 52779 3 1 39 VAL CG2 C -7.998 12.051 11.742 1.00 . C C . 39 VAL CG2 1 1
10 52780 3 1 39 VAL H H -5.240 14.048 12.290 1.00 . C C . 39 VAL H 1 1
10 52781 3 1 39 VAL HA H -7.522 13.508 14.149 1.00 . C C . 39 VAL HA 1 1
10 52782 3 1 39 VAL HB H -6.174 11.299 12.565 1.00 . C C . 39 VAL HB 1 1
10 52783 3 1 39 VAL HG11 H -8.698 11.366 14.287 1.00 . C C . 39 VAL HG11 1 1
10 52784 3 1 39 VAL HG12 H -8.097 9.961 13.381 1.00 . C C . 39 VAL HG12 1 1
10 52785 3 1 39 VAL HG13 H -7.159 10.600 14.731 1.00 . C C . 39 VAL HG13 1 1
10 52786 3 1 39 VAL HG21 H -8.325 11.099 11.324 1.00 . C C . 39 VAL HG21 1 1
10 52787 3 1 39 VAL HG22 H -8.870 12.626 12.059 1.00 . C C . 39 VAL HG22 1 1
10 52788 3 1 39 VAL HG23 H -7.466 12.597 10.965 1.00 . C C . 39 VAL HG23 1 1
10 52789 3 1 39 VAL N N -6.170 14.152 12.686 1.00 . C C . 39 VAL N 1 1
10 52790 3 1 39 VAL O O -4.426 12.532 14.369 1.00 . C C . 39 VAL O 1 1
10 52791 3 1 40 VAL C C -5.730 11.419 17.977 1.00 . C C . 40 VAL C 1 1
10 52792 3 1 40 VAL CA C -5.101 12.533 17.133 1.00 . C C . 40 VAL CA 1 1
10 52793 3 1 40 VAL CB C -4.826 13.779 18.001 1.00 . C C . 40 VAL CB 1 1
10 52794 3 1 40 VAL CG1 C -3.833 13.471 19.129 1.00 . C C . 40 VAL CG1 1 1
10 52795 3 1 40 VAL CG2 C -4.238 14.936 17.178 1.00 . C C . 40 VAL CG2 1 1
10 52796 3 1 40 VAL H H -6.930 13.110 16.167 1.00 . C C . 40 VAL H 1 1
10 52797 3 1 40 VAL HA H -4.140 12.180 16.767 1.00 . C C . 40 VAL HA 1 1
10 52798 3 1 40 VAL HB H -5.761 14.119 18.445 1.00 . C C . 40 VAL HB 1 1
10 52799 3 1 40 VAL HG11 H -2.896 13.097 18.713 1.00 . C C . 40 VAL HG11 1 1
10 52800 3 1 40 VAL HG12 H -3.633 14.376 19.703 1.00 . C C . 40 VAL HG12 1 1
10 52801 3 1 40 VAL HG13 H -4.248 12.728 19.809 1.00 . C C . 40 VAL HG13 1 1
10 52802 3 1 40 VAL HG21 H -4.008 15.777 17.832 1.00 . C C . 40 VAL HG21 1 1
10 52803 3 1 40 VAL HG22 H -3.328 14.612 16.673 1.00 . C C . 40 VAL HG22 1 1
10 52804 3 1 40 VAL HG23 H -4.960 15.274 16.436 1.00 . C C . 40 VAL HG23 1 1
10 52805 3 1 40 VAL N N -5.964 12.852 15.977 1.00 . C C . 40 VAL N 1 1
10 52806 3 1 40 VAL O O -6.870 11.542 18.423 1.00 . C C . 40 VAL O 1 1
10 52807 3 1 41 ILE C C -4.440 8.777 20.052 1.00 . C C . 41 ILE C 1 1
10 52808 3 1 41 ILE CA C -5.462 9.156 18.964 1.00 . C C . 41 ILE CA 1 1
10 52809 3 1 41 ILE CB C -5.768 7.965 18.018 1.00 . C C . 41 ILE CB 1 1
10 52810 3 1 41 ILE CD1 C -6.996 7.247 15.850 1.00 . C C . 41 ILE CD1 1 1
10 52811 3 1 41 ILE CG1 C -6.650 8.385 16.817 1.00 . C C . 41 ILE CG1 1 1
10 52812 3 1 41 ILE CG2 C -6.460 6.845 18.818 1.00 . C C . 41 ILE CG2 1 1
10 52813 3 1 41 ILE H H -4.068 10.286 17.790 1.00 . C C . 41 ILE H 1 1
10 52814 3 1 41 ILE HA H -6.394 9.411 19.464 1.00 . C C . 41 ILE HA 1 1
10 52815 3 1 41 ILE HB H -4.825 7.582 17.626 1.00 . C C . 41 ILE HB 1 1
10 52816 3 1 41 ILE HD11 H -7.483 7.661 14.966 1.00 . C C . 41 ILE HD11 1 1
10 52817 3 1 41 ILE HD12 H -6.083 6.735 15.546 1.00 . C C . 41 ILE HD12 1 1
10 52818 3 1 41 ILE HD13 H -7.679 6.539 16.317 1.00 . C C . 41 ILE HD13 1 1
10 52819 3 1 41 ILE HG12 H -7.577 8.832 17.180 1.00 . C C . 41 ILE HG12 1 1
10 52820 3 1 41 ILE HG13 H -6.116 9.134 16.234 1.00 . C C . 41 ILE HG13 1 1
10 52821 3 1 41 ILE HG21 H -6.570 5.951 18.208 1.00 . C C . 41 ILE HG21 1 1
10 52822 3 1 41 ILE HG22 H -5.876 6.581 19.698 1.00 . C C . 41 ILE HG22 1 1
10 52823 3 1 41 ILE HG23 H -7.447 7.173 19.147 1.00 . C C . 41 ILE HG23 1 1
10 52824 3 1 41 ILE N N -4.994 10.330 18.208 1.00 . C C . 41 ILE N 1 1
10 52825 3 1 41 ILE O O -3.290 8.451 19.743 1.00 . C C . 41 ILE O 1 1
10 52826 3 1 42 ALA C C -4.429 6.941 22.934 1.00 . C C . 42 ALA C 1 1
10 52827 3 1 42 ALA CA C -4.085 8.378 22.482 1.00 . C C . 42 ALA CA 1 1
10 52828 3 1 42 ALA CB C -4.249 9.409 23.604 1.00 . C C . 42 ALA CB 1 1
10 52829 3 1 42 ALA H H -5.831 9.070 21.477 1.00 . C C . 42 ALA H 1 1
10 52830 3 1 42 ALA HA H -3.035 8.383 22.211 1.00 . C C . 42 ALA HA 1 1
10 52831 3 1 42 ALA HB1 H -5.286 9.441 23.935 1.00 . C C . 42 ALA HB1 1 1
10 52832 3 1 42 ALA HB2 H -3.617 9.135 24.449 1.00 . C C . 42 ALA HB2 1 1
10 52833 3 1 42 ALA HB3 H -3.954 10.396 23.248 1.00 . C C . 42 ALA HB3 1 1
10 52834 3 1 42 ALA N N -4.864 8.807 21.316 1.00 . C C . 42 ALA N 1 1
10 52835 3 1 42 ALA O O -3.660 6.353 23.723 1.00 . C C . 42 ALA O 1 1
10 52836 3 1 42 ALA OXT O -5.455 6.384 22.483 1.00 . C C . 42 ALA OXT 1 1
10 52837 4 1 11 GLU C C -24.493 -5.433 -14.397 1.00 . D D . 11 GLU C 1 1
10 52838 4 1 11 GLU CA C -25.487 -6.579 -14.411 1.00 . D D . 11 GLU CA 1 1
10 52839 4 1 11 GLU CB C -24.765 -7.871 -14.009 1.00 . D D . 11 GLU CB 1 1
10 52840 4 1 11 GLU CD C -24.927 -10.265 -13.338 1.00 . D D . 11 GLU CD 1 1
10 52841 4 1 11 GLU CG C -25.720 -8.998 -13.634 1.00 . D D . 11 GLU CG 1 1
10 52842 4 1 11 GLU H H -26.617 -5.828 -15.987 1.00 . D D . 11 GLU H 1 1
10 52843 4 1 11 GLU HA H -26.246 -6.370 -13.655 1.00 . D D . 11 GLU HA 1 1
10 52844 4 1 11 GLU HB2 H -24.143 -8.196 -14.842 1.00 . D D . 11 GLU HB2 1 1
10 52845 4 1 11 GLU HB3 H -24.124 -7.667 -13.152 1.00 . D D . 11 GLU HB3 1 1
10 52846 4 1 11 GLU HG2 H -26.292 -8.710 -12.751 1.00 . D D . 11 GLU HG2 1 1
10 52847 4 1 11 GLU HG3 H -26.414 -9.195 -14.450 1.00 . D D . 11 GLU HG3 1 1
10 52848 4 1 11 GLU N N -26.133 -6.684 -15.752 1.00 . D D . 11 GLU N 1 1
10 52849 4 1 11 GLU O O -23.501 -5.473 -15.123 1.00 . D D . 11 GLU O 1 1
10 52850 4 1 11 GLU OE1 O -24.517 -10.455 -12.171 1.00 . D D . 11 GLU OE1 1 1
10 52851 4 1 11 GLU OE2 O -24.710 -11.060 -14.277 1.00 . D D . 11 GLU OE2 1 1
10 52852 4 1 12 VAL C C -23.720 -2.874 -11.942 1.00 . D D . 12 VAL C 1 1
10 52853 4 1 12 VAL CA C -23.901 -3.218 -13.425 1.00 . D D . 12 VAL CA 1 1
10 52854 4 1 12 VAL CB C -24.461 -1.994 -14.182 1.00 . D D . 12 VAL CB 1 1
10 52855 4 1 12 VAL CG1 C -23.541 -0.773 -14.055 1.00 . D D . 12 VAL CG1 1 1
10 52856 4 1 12 VAL CG2 C -24.627 -2.275 -15.683 1.00 . D D . 12 VAL CG2 1 1
10 52857 4 1 12 VAL H H -25.635 -4.436 -13.067 1.00 . D D . 12 VAL H 1 1
10 52858 4 1 12 VAL HA H -22.921 -3.437 -13.842 1.00 . D D . 12 VAL HA 1 1
10 52859 4 1 12 VAL HB H -25.437 -1.735 -13.773 1.00 . D D . 12 VAL HB 1 1
10 52860 4 1 12 VAL HG11 H -23.936 0.048 -14.654 1.00 . D D . 12 VAL HG11 1 1
10 52861 4 1 12 VAL HG12 H -23.496 -0.438 -13.018 1.00 . D D . 12 VAL HG12 1 1
10 52862 4 1 12 VAL HG13 H -22.536 -1.019 -14.399 1.00 . D D . 12 VAL HG13 1 1
10 52863 4 1 12 VAL HG21 H -24.966 -1.374 -16.196 1.00 . D D . 12 VAL HG21 1 1
10 52864 4 1 12 VAL HG22 H -23.677 -2.598 -16.111 1.00 . D D . 12 VAL HG22 1 1
10 52865 4 1 12 VAL HG23 H -25.377 -3.049 -15.838 1.00 . D D . 12 VAL HG23 1 1
10 52866 4 1 12 VAL N N -24.767 -4.407 -13.595 1.00 . D D . 12 VAL N 1 1
10 52867 4 1 12 VAL O O -24.705 -2.729 -11.215 1.00 . D D . 12 VAL O 1 1
10 52868 4 1 13 HIS C C -21.193 -1.108 -10.061 1.00 . D D . 13 HIS C 1 1
10 52869 4 1 13 HIS CA C -22.134 -2.330 -10.117 1.00 . D D . 13 HIS CA 1 1
10 52870 4 1 13 HIS CB C -21.543 -3.547 -9.390 1.00 . D D . 13 HIS CB 1 1
10 52871 4 1 13 HIS CD2 C -22.343 -4.250 -7.075 1.00 . D D . 13 HIS CD2 1 1
10 52872 4 1 13 HIS CE1 C -21.525 -2.595 -5.870 1.00 . D D . 13 HIS CE1 1 1
10 52873 4 1 13 HIS CG C -21.640 -3.415 -7.893 1.00 . D D . 13 HIS CG 1 1
10 52874 4 1 13 HIS H H -21.708 -2.886 -12.139 1.00 . D D . 13 HIS H 1 1
10 52875 4 1 13 HIS HA H -23.052 -2.068 -9.595 1.00 . D D . 13 HIS HA 1 1
10 52876 4 1 13 HIS HB2 H -22.095 -4.441 -9.685 1.00 . D D . 13 HIS HB2 1 1
10 52877 4 1 13 HIS HB3 H -20.501 -3.685 -9.677 1.00 . D D . 13 HIS HB3 1 1
10 52878 4 1 13 HIS HD2 H -22.896 -5.130 -7.377 1.00 . D D . 13 HIS HD2 1 1
10 52879 4 1 13 HIS HE1 H -21.304 -1.956 -5.027 1.00 . D D . 13 HIS HE1 1 1
10 52880 4 1 13 HIS HE2 H -22.688 -4.099 -4.974 1.00 . D D . 13 HIS HE2 1 1
10 52881 4 1 13 HIS N N -22.473 -2.708 -11.494 1.00 . D D . 13 HIS N 1 1
10 52882 4 1 13 HIS ND1 N -21.116 -2.369 -7.129 1.00 . D D . 13 HIS ND1 1 1
10 52883 4 1 13 HIS NE2 N -22.257 -3.721 -5.807 1.00 . D D . 13 HIS NE2 1 1
10 52884 4 1 13 HIS O O -20.080 -1.156 -10.591 1.00 . D D . 13 HIS O 1 1
10 52885 4 1 14 HIS C C -20.644 1.669 -7.842 1.00 . D D . 14 HIS C 1 1
10 52886 4 1 14 HIS CA C -20.919 1.251 -9.301 1.00 . D D . 14 HIS CA 1 1
10 52887 4 1 14 HIS CB C -21.714 2.369 -9.996 1.00 . D D . 14 HIS CB 1 1
10 52888 4 1 14 HIS CD2 C -22.993 2.630 -12.185 1.00 . D D . 14 HIS CD2 1 1
10 52889 4 1 14 HIS CE1 C -21.453 1.973 -13.618 1.00 . D D . 14 HIS CE1 1 1
10 52890 4 1 14 HIS CG C -21.884 2.243 -11.490 1.00 . D D . 14 HIS CG 1 1
10 52891 4 1 14 HIS H H -22.561 -0.083 -8.990 1.00 . D D . 14 HIS H 1 1
10 52892 4 1 14 HIS HA H -19.958 1.168 -9.807 1.00 . D D . 14 HIS HA 1 1
10 52893 4 1 14 HIS HB2 H -22.704 2.426 -9.543 1.00 . D D . 14 HIS HB2 1 1
10 52894 4 1 14 HIS HB3 H -21.213 3.319 -9.809 1.00 . D D . 14 HIS HB3 1 1
10 52895 4 1 14 HIS HD2 H -23.903 3.036 -11.763 1.00 . D D . 14 HIS HD2 1 1
10 52896 4 1 14 HIS HE1 H -20.954 1.741 -14.551 1.00 . D D . 14 HIS HE1 1 1
10 52897 4 1 14 HIS HE2 H -23.314 2.659 -14.301 1.00 . D D . 14 HIS HE2 1 1
10 52898 4 1 14 HIS N N -21.638 -0.026 -9.414 1.00 . D D . 14 HIS N 1 1
10 52899 4 1 14 HIS ND1 N -20.903 1.837 -12.400 1.00 . D D . 14 HIS ND1 1 1
10 52900 4 1 14 HIS NE2 N -22.704 2.452 -13.519 1.00 . D D . 14 HIS NE2 1 1
10 52901 4 1 14 HIS O O -21.566 1.782 -7.030 1.00 . D D . 14 HIS O 1 1
10 52902 4 1 15 GLN C C -19.176 1.893 -5.030 1.00 . D D . 15 GLN C 1 1
10 52903 4 1 15 GLN CA C -18.889 2.667 -6.330 1.00 . D D . 15 GLN CA 1 1
10 52904 4 1 15 GLN CB C -19.322 4.147 -6.269 1.00 . D D . 15 GLN CB 1 1
10 52905 4 1 15 GLN CD C -18.964 6.421 -7.404 1.00 . D D . 15 GLN CD 1 1
10 52906 4 1 15 GLN CG C -18.796 4.916 -7.493 1.00 . D D . 15 GLN CG 1 1
10 52907 4 1 15 GLN H H -18.688 1.783 -8.257 1.00 . D D . 15 GLN H 1 1
10 52908 4 1 15 GLN HA H -17.804 2.684 -6.421 1.00 . D D . 15 GLN HA 1 1
10 52909 4 1 15 GLN HB2 H -20.409 4.221 -6.228 1.00 . D D . 15 GLN HB2 1 1
10 52910 4 1 15 GLN HB3 H -18.904 4.595 -5.366 1.00 . D D . 15 GLN HB3 1 1
10 52911 4 1 15 GLN HE21 H -17.253 6.686 -8.436 1.00 . D D . 15 GLN HE21 1 1
10 52912 4 1 15 GLN HE22 H -18.097 8.153 -7.983 1.00 . D D . 15 GLN HE22 1 1
10 52913 4 1 15 GLN HG2 H -17.735 4.701 -7.608 1.00 . D D . 15 GLN HG2 1 1
10 52914 4 1 15 GLN HG3 H -19.308 4.583 -8.393 1.00 . D D . 15 GLN HG3 1 1
10 52915 4 1 15 GLN N N -19.387 2.020 -7.558 1.00 . D D . 15 GLN N 1 1
10 52916 4 1 15 GLN NE2 N -18.045 7.148 -8.006 1.00 . D D . 15 GLN NE2 1 1
10 52917 4 1 15 GLN O O -20.182 2.099 -4.351 1.00 . D D . 15 GLN O 1 1
10 52918 4 1 15 GLN OE1 O -19.913 6.946 -6.832 1.00 . D D . 15 GLN OE1 1 1
10 52919 4 1 16 LYS C C -17.077 0.504 -2.548 1.00 . D D . 16 LYS C 1 1
10 52920 4 1 16 LYS CA C -18.265 0.165 -3.477 1.00 . D D . 16 LYS CA 1 1
10 52921 4 1 16 LYS CB C -18.279 -1.300 -3.944 1.00 . D D . 16 LYS CB 1 1
10 52922 4 1 16 LYS CD C -18.584 -3.735 -3.340 1.00 . D D . 16 LYS CD 1 1
10 52923 4 1 16 LYS CE C -18.810 -4.733 -2.196 1.00 . D D . 16 LYS CE 1 1
10 52924 4 1 16 LYS CG C -18.595 -2.290 -2.813 1.00 . D D . 16 LYS CG 1 1
10 52925 4 1 16 LYS H H -17.447 0.899 -5.297 1.00 . D D . 16 LYS H 1 1
10 52926 4 1 16 LYS HA H -19.189 0.346 -2.927 1.00 . D D . 16 LYS HA 1 1
10 52927 4 1 16 LYS HB2 H -19.039 -1.412 -4.718 1.00 . D D . 16 LYS HB2 1 1
10 52928 4 1 16 LYS HB3 H -17.313 -1.544 -4.385 1.00 . D D . 16 LYS HB3 1 1
10 52929 4 1 16 LYS HD2 H -19.369 -3.853 -4.090 1.00 . D D . 16 LYS HD2 1 1
10 52930 4 1 16 LYS HD3 H -17.617 -3.940 -3.802 1.00 . D D . 16 LYS HD3 1 1
10 52931 4 1 16 LYS HE2 H -18.019 -4.602 -1.455 1.00 . D D . 16 LYS HE2 1 1
10 52932 4 1 16 LYS HE3 H -19.762 -4.502 -1.716 1.00 . D D . 16 LYS HE3 1 1
10 52933 4 1 16 LYS HG2 H -17.843 -2.190 -2.032 1.00 . D D . 16 LYS HG2 1 1
10 52934 4 1 16 LYS HG3 H -19.574 -2.063 -2.390 1.00 . D D . 16 LYS HG3 1 1
10 52935 4 1 16 LYS HZ1 H -17.928 -6.398 -3.048 1.00 . D D . 16 LYS HZ1 1 1
10 52936 4 1 16 LYS HZ2 H -19.539 -6.291 -3.351 1.00 . D D . 16 LYS HZ2 1 1
10 52937 4 1 16 LYS HZ3 H -19.006 -6.759 -1.878 1.00 . D D . 16 LYS HZ3 1 1
10 52938 4 1 16 LYS N N -18.243 1.010 -4.673 1.00 . D D . 16 LYS N 1 1
10 52939 4 1 16 LYS NZ N -18.822 -6.140 -2.657 1.00 . D D . 16 LYS NZ 1 1
10 52940 4 1 16 LYS O O -15.932 0.126 -2.813 1.00 . D D . 16 LYS O 1 1
10 52941 4 1 17 LEU C C -16.526 0.883 0.827 1.00 . D D . 17 LEU C 1 1
10 52942 4 1 17 LEU CA C -16.362 1.694 -0.472 1.00 . D D . 17 LEU CA 1 1
10 52943 4 1 17 LEU CB C -16.534 3.206 -0.218 1.00 . D D . 17 LEU CB 1 1
10 52944 4 1 17 LEU CD1 C -16.429 4.029 -2.663 1.00 . D D . 17 LEU CD1 1 1
10 52945 4 1 17 LEU CD2 C -16.037 5.589 -0.789 1.00 . D D . 17 LEU CD2 1 1
10 52946 4 1 17 LEU CG C -15.863 4.141 -1.246 1.00 . D D . 17 LEU CG 1 1
10 52947 4 1 17 LEU H H -18.317 1.485 -1.298 1.00 . D D . 17 LEU H 1 1
10 52948 4 1 17 LEU HA H -15.350 1.529 -0.845 1.00 . D D . 17 LEU HA 1 1
10 52949 4 1 17 LEU HB2 H -17.597 3.441 -0.151 1.00 . D D . 17 LEU HB2 1 1
10 52950 4 1 17 LEU HB3 H -16.089 3.428 0.753 1.00 . D D . 17 LEU HB3 1 1
10 52951 4 1 17 LEU HD11 H -16.006 4.813 -3.293 1.00 . D D . 17 LEU HD11 1 1
10 52952 4 1 17 LEU HD12 H -17.514 4.129 -2.642 1.00 . D D . 17 LEU HD12 1 1
10 52953 4 1 17 LEU HD13 H -16.153 3.070 -3.095 1.00 . D D . 17 LEU HD13 1 1
10 52954 4 1 17 LEU HD21 H -15.612 5.715 0.207 1.00 . D D . 17 LEU HD21 1 1
10 52955 4 1 17 LEU HD22 H -17.096 5.850 -0.765 1.00 . D D . 17 LEU HD22 1 1
10 52956 4 1 17 LEU HD23 H -15.516 6.257 -1.474 1.00 . D D . 17 LEU HD23 1 1
10 52957 4 1 17 LEU HG H -14.797 3.923 -1.279 1.00 . D D . 17 LEU HG 1 1
10 52958 4 1 17 LEU N N -17.343 1.242 -1.469 1.00 . D D . 17 LEU N 1 1
10 52959 4 1 17 LEU O O -17.593 0.905 1.444 1.00 . D D . 17 LEU O 1 1
10 52960 4 1 18 VAL C C -14.405 -0.729 3.305 1.00 . D D . 18 VAL C 1 1
10 52961 4 1 18 VAL CA C -15.538 -0.878 2.278 1.00 . D D . 18 VAL CA 1 1
10 52962 4 1 18 VAL CB C -15.506 -2.289 1.639 1.00 . D D . 18 VAL CB 1 1
10 52963 4 1 18 VAL CG1 C -15.788 -3.388 2.667 1.00 . D D . 18 VAL CG1 1 1
10 52964 4 1 18 VAL CG2 C -16.556 -2.447 0.529 1.00 . D D . 18 VAL CG2 1 1
10 52965 4 1 18 VAL H H -14.641 0.184 0.656 1.00 . D D . 18 VAL H 1 1
10 52966 4 1 18 VAL HA H -16.484 -0.789 2.812 1.00 . D D . 18 VAL HA 1 1
10 52967 4 1 18 VAL HB H -14.525 -2.467 1.199 1.00 . D D . 18 VAL HB 1 1
10 52968 4 1 18 VAL HG11 H -15.826 -4.360 2.175 1.00 . D D . 18 VAL HG11 1 1
10 52969 4 1 18 VAL HG12 H -14.986 -3.423 3.400 1.00 . D D . 18 VAL HG12 1 1
10 52970 4 1 18 VAL HG13 H -16.737 -3.202 3.171 1.00 . D D . 18 VAL HG13 1 1
10 52971 4 1 18 VAL HG21 H -17.548 -2.203 0.912 1.00 . D D . 18 VAL HG21 1 1
10 52972 4 1 18 VAL HG22 H -16.312 -1.788 -0.303 1.00 . D D . 18 VAL HG22 1 1
10 52973 4 1 18 VAL HG23 H -16.552 -3.471 0.156 1.00 . D D . 18 VAL HG23 1 1
10 52974 4 1 18 VAL N N -15.478 0.163 1.235 1.00 . D D . 18 VAL N 1 1
10 52975 4 1 18 VAL O O -13.229 -0.915 2.984 1.00 . D D . 18 VAL O 1 1
10 52976 4 1 19 PHE C C -13.457 -1.851 6.157 1.00 . D D . 19 PHE C 1 1
10 52977 4 1 19 PHE CA C -13.868 -0.423 5.718 1.00 . D D . 19 PHE CA 1 1
10 52978 4 1 19 PHE CB C -14.500 0.382 6.865 1.00 . D D . 19 PHE CB 1 1
10 52979 4 1 19 PHE CD1 C -13.651 2.717 6.418 1.00 . D D . 19 PHE CD1 1 1
10 52980 4 1 19 PHE CD2 C -13.042 1.650 8.521 1.00 . D D . 19 PHE CD2 1 1
10 52981 4 1 19 PHE CE1 C -12.942 3.862 6.793 1.00 . D D . 19 PHE CE1 1 1
10 52982 4 1 19 PHE CE2 C -12.328 2.796 8.892 1.00 . D D . 19 PHE CE2 1 1
10 52983 4 1 19 PHE CG C -13.707 1.605 7.278 1.00 . D D . 19 PHE CG 1 1
10 52984 4 1 19 PHE CZ C -12.287 3.899 8.029 1.00 . D D . 19 PHE CZ 1 1
10 52985 4 1 19 PHE H H -15.754 -0.249 4.719 1.00 . D D . 19 PHE H 1 1
10 52986 4 1 19 PHE HA H -12.960 0.104 5.430 1.00 . D D . 19 PHE HA 1 1
10 52987 4 1 19 PHE HB2 H -15.483 0.725 6.558 1.00 . D D . 19 PHE HB2 1 1
10 52988 4 1 19 PHE HB3 H -14.637 -0.262 7.731 1.00 . D D . 19 PHE HB3 1 1
10 52989 4 1 19 PHE HD1 H -14.167 2.689 5.470 1.00 . D D . 19 PHE HD1 1 1
10 52990 4 1 19 PHE HD2 H -13.090 0.808 9.195 1.00 . D D . 19 PHE HD2 1 1
10 52991 4 1 19 PHE HE1 H -12.910 4.718 6.137 1.00 . D D . 19 PHE HE1 1 1
10 52992 4 1 19 PHE HE2 H -11.824 2.834 9.846 1.00 . D D . 19 PHE HE2 1 1
10 52993 4 1 19 PHE HZ H -11.763 4.786 8.317 1.00 . D D . 19 PHE HZ 1 1
10 52994 4 1 19 PHE N N -14.767 -0.420 4.552 1.00 . D D . 19 PHE N 1 1
10 52995 4 1 19 PHE O O -13.917 -2.843 5.591 1.00 . D D . 19 PHE O 1 1
10 52996 4 1 20 PHE C C -12.866 -4.423 7.805 1.00 . D D . 20 PHE C 1 1
10 52997 4 1 20 PHE CA C -11.911 -3.246 7.487 1.00 . D D . 20 PHE CA 1 1
10 52998 4 1 20 PHE CB C -10.858 -3.047 8.585 1.00 . D D . 20 PHE CB 1 1
10 52999 4 1 20 PHE CD1 C -11.870 -3.371 10.893 1.00 . D D . 20 PHE CD1 1 1
10 53000 4 1 20 PHE CD2 C -11.226 -1.126 10.206 1.00 . D D . 20 PHE CD2 1 1
10 53001 4 1 20 PHE CE1 C -12.273 -2.872 12.145 1.00 . D D . 20 PHE CE1 1 1
10 53002 4 1 20 PHE CE2 C -11.649 -0.625 11.450 1.00 . D D . 20 PHE CE2 1 1
10 53003 4 1 20 PHE CG C -11.347 -2.500 9.917 1.00 . D D . 20 PHE CG 1 1
10 53004 4 1 20 PHE CZ C -12.171 -1.497 12.421 1.00 . D D . 20 PHE CZ 1 1
10 53005 4 1 20 PHE H H -12.228 -1.133 7.596 1.00 . D D . 20 PHE H 1 1
10 53006 4 1 20 PHE HA H -11.356 -3.543 6.596 1.00 . D D . 20 PHE HA 1 1
10 53007 4 1 20 PHE HB2 H -10.385 -4.012 8.765 1.00 . D D . 20 PHE HB2 1 1
10 53008 4 1 20 PHE HB3 H -10.084 -2.384 8.198 1.00 . D D . 20 PHE HB3 1 1
10 53009 4 1 20 PHE HD1 H -11.964 -4.426 10.682 1.00 . D D . 20 PHE HD1 1 1
10 53010 4 1 20 PHE HD2 H -10.801 -0.452 9.475 1.00 . D D . 20 PHE HD2 1 1
10 53011 4 1 20 PHE HE1 H -12.677 -3.544 12.891 1.00 . D D . 20 PHE HE1 1 1
10 53012 4 1 20 PHE HE2 H -11.568 0.432 11.665 1.00 . D D . 20 PHE HE2 1 1
10 53013 4 1 20 PHE HZ H -12.498 -1.111 13.377 1.00 . D D . 20 PHE HZ 1 1
10 53014 4 1 20 PHE N N -12.559 -1.970 7.142 1.00 . D D . 20 PHE N 1 1
10 53015 4 1 20 PHE O O -13.954 -4.257 8.371 1.00 . D D . 20 PHE O 1 1
10 53016 4 1 21 ALA C C -13.329 -7.498 8.864 1.00 . D D . 21 ALA C 1 1
10 53017 4 1 21 ALA CA C -13.226 -6.859 7.454 1.00 . D D . 21 ALA CA 1 1
10 53018 4 1 21 ALA CB C -12.645 -7.823 6.417 1.00 . D D . 21 ALA CB 1 1
10 53019 4 1 21 ALA H H -11.516 -5.672 6.987 1.00 . D D . 21 ALA H 1 1
10 53020 4 1 21 ALA HA H -14.239 -6.620 7.129 1.00 . D D . 21 ALA HA 1 1
10 53021 4 1 21 ALA HB1 H -13.290 -8.694 6.301 1.00 . D D . 21 ALA HB1 1 1
10 53022 4 1 21 ALA HB2 H -12.558 -7.326 5.449 1.00 . D D . 21 ALA HB2 1 1
10 53023 4 1 21 ALA HB3 H -11.662 -8.147 6.748 1.00 . D D . 21 ALA HB3 1 1
10 53024 4 1 21 ALA N N -12.439 -5.623 7.408 1.00 . D D . 21 ALA N 1 1
10 53025 4 1 21 ALA O O -12.848 -6.950 9.859 1.00 . D D . 21 ALA O 1 1
10 53026 4 1 22 GLU C C -13.294 -9.901 11.043 1.00 . D D . 22 GLU C 1 1
10 53027 4 1 22 GLU CA C -14.432 -9.319 10.194 1.00 . D D . 22 GLU CA 1 1
10 53028 4 1 22 GLU CB C -15.490 -10.401 9.906 1.00 . D D . 22 GLU CB 1 1
10 53029 4 1 22 GLU CD C -16.090 -12.564 8.814 1.00 . D D . 22 GLU CD 1 1
10 53030 4 1 22 GLU CG C -14.969 -11.562 9.058 1.00 . D D . 22 GLU CG 1 1
10 53031 4 1 22 GLU H H -14.344 -9.041 8.072 1.00 . D D . 22 GLU H 1 1
10 53032 4 1 22 GLU HA H -14.913 -8.559 10.807 1.00 . D D . 22 GLU HA 1 1
10 53033 4 1 22 GLU HB2 H -15.859 -10.799 10.851 1.00 . D D . 22 GLU HB2 1 1
10 53034 4 1 22 GLU HB3 H -16.327 -9.932 9.389 1.00 . D D . 22 GLU HB3 1 1
10 53035 4 1 22 GLU HG2 H -14.604 -11.191 8.101 1.00 . D D . 22 GLU HG2 1 1
10 53036 4 1 22 GLU HG3 H -14.147 -12.057 9.574 1.00 . D D . 22 GLU HG3 1 1
10 53037 4 1 22 GLU N N -14.014 -8.648 8.942 1.00 . D D . 22 GLU N 1 1
10 53038 4 1 22 GLU O O -12.188 -10.125 10.551 1.00 . D D . 22 GLU O 1 1
10 53039 4 1 22 GLU OE1 O -16.824 -12.402 7.814 1.00 . D D . 22 GLU OE1 1 1
10 53040 4 1 22 GLU OE2 O -16.225 -13.518 9.613 1.00 . D D . 22 GLU OE2 1 1
10 53041 4 1 23 ASP C C -11.427 -9.989 13.573 1.00 . D D . 23 ASP C 1 1
10 53042 4 1 23 ASP CA C -12.693 -10.828 13.296 1.00 . D D . 23 ASP CA 1 1
10 53043 4 1 23 ASP CB C -12.416 -12.299 12.904 1.00 . D D . 23 ASP CB 1 1
10 53044 4 1 23 ASP CG C -11.753 -13.169 13.999 1.00 . D D . 23 ASP CG 1 1
10 53045 4 1 23 ASP H H -14.524 -9.935 12.626 1.00 . D D . 23 ASP H 1 1
10 53046 4 1 23 ASP HA H -13.240 -10.877 14.235 1.00 . D D . 23 ASP HA 1 1
10 53047 4 1 23 ASP HB2 H -13.370 -12.760 12.641 1.00 . D D . 23 ASP HB2 1 1
10 53048 4 1 23 ASP HB3 H -11.787 -12.323 12.012 1.00 . D D . 23 ASP HB3 1 1
10 53049 4 1 23 ASP N N -13.597 -10.202 12.310 1.00 . D D . 23 ASP N 1 1
10 53050 4 1 23 ASP O O -10.330 -10.275 13.088 1.00 . D D . 23 ASP O 1 1
10 53051 4 1 23 ASP OD1 O -11.297 -12.650 15.046 1.00 . D D . 23 ASP OD1 1 1
10 53052 4 1 23 ASP OD2 O -11.684 -14.407 13.798 1.00 . D D . 23 ASP OD2 1 1
10 53053 4 1 24 VAL C C -10.434 -7.789 16.249 1.00 . D D . 24 VAL C 1 1
10 53054 4 1 24 VAL CA C -10.510 -7.979 14.732 1.00 . D D . 24 VAL CA 1 1
10 53055 4 1 24 VAL CB C -10.637 -6.616 14.017 1.00 . D D . 24 VAL CB 1 1
10 53056 4 1 24 VAL CG1 C -9.501 -5.652 14.395 1.00 . D D . 24 VAL CG1 1 1
10 53057 4 1 24 VAL CG2 C -10.600 -6.784 12.493 1.00 . D D . 24 VAL CG2 1 1
10 53058 4 1 24 VAL H H -12.530 -8.754 14.710 1.00 . D D . 24 VAL H 1 1
10 53059 4 1 24 VAL HA H -9.562 -8.408 14.414 1.00 . D D . 24 VAL HA 1 1
10 53060 4 1 24 VAL HB H -11.582 -6.151 14.292 1.00 . D D . 24 VAL HB 1 1
10 53061 4 1 24 VAL HG11 H -9.569 -5.384 15.448 1.00 . D D . 24 VAL HG11 1 1
10 53062 4 1 24 VAL HG12 H -8.532 -6.113 14.198 1.00 . D D . 24 VAL HG12 1 1
10 53063 4 1 24 VAL HG13 H -9.584 -4.733 13.813 1.00 . D D . 24 VAL HG13 1 1
10 53064 4 1 24 VAL HG21 H -9.698 -7.314 12.193 1.00 . D D . 24 VAL HG21 1 1
10 53065 4 1 24 VAL HG22 H -11.469 -7.349 12.162 1.00 . D D . 24 VAL HG22 1 1
10 53066 4 1 24 VAL HG23 H -10.623 -5.810 12.009 1.00 . D D . 24 VAL HG23 1 1
10 53067 4 1 24 VAL N N -11.595 -8.913 14.349 1.00 . D D . 24 VAL N 1 1
10 53068 4 1 24 VAL O O -11.409 -7.382 16.883 1.00 . D D . 24 VAL O 1 1
10 53069 4 1 25 GLY C C -9.130 -6.424 18.751 1.00 . D D . 25 GLY C 1 1
10 53070 4 1 25 GLY CA C -9.037 -7.883 18.287 1.00 . D D . 25 GLY CA 1 1
10 53071 4 1 25 GLY H H -8.500 -8.377 16.262 1.00 . D D . 25 GLY H 1 1
10 53072 4 1 25 GLY HA2 H -9.775 -8.469 18.835 1.00 . D D . 25 GLY HA2 1 1
10 53073 4 1 25 GLY HA3 H -8.049 -8.263 18.539 1.00 . D D . 25 GLY HA3 1 1
10 53074 4 1 25 GLY N N -9.264 -8.041 16.842 1.00 . D D . 25 GLY N 1 1
10 53075 4 1 25 GLY O O -9.939 -6.099 19.622 1.00 . D D . 25 GLY O 1 1
10 53076 4 1 26 SER C C -8.023 -3.262 17.095 1.00 . D D . 26 SER C 1 1
10 53077 4 1 26 SER CA C -8.486 -4.074 18.319 1.00 . D D . 26 SER CA 1 1
10 53078 4 1 26 SER CB C -7.682 -3.650 19.557 1.00 . D D . 26 SER CB 1 1
10 53079 4 1 26 SER H H -7.701 -5.863 17.441 1.00 . D D . 26 SER H 1 1
10 53080 4 1 26 SER HA H -9.535 -3.849 18.501 1.00 . D D . 26 SER HA 1 1
10 53081 4 1 26 SER HB2 H -8.011 -4.232 20.418 1.00 . D D . 26 SER HB2 1 1
10 53082 4 1 26 SER HB3 H -6.622 -3.845 19.383 1.00 . D D . 26 SER HB3 1 1
10 53083 4 1 26 SER HG H -7.388 -2.052 20.652 1.00 . D D . 26 SER HG 1 1
10 53084 4 1 26 SER N N -8.364 -5.527 18.126 1.00 . D D . 26 SER N 1 1
10 53085 4 1 26 SER O O -6.985 -3.557 16.494 1.00 . D D . 26 SER O 1 1
10 53086 4 1 26 SER OG O -7.868 -2.271 19.835 1.00 . D D . 26 SER OG 1 1
10 53087 4 1 27 ASN C C -7.941 0.097 16.520 1.00 . D D . 27 ASN C 1 1
10 53088 4 1 27 ASN CA C -8.374 -1.188 15.784 1.00 . D D . 27 ASN CA 1 1
10 53089 4 1 27 ASN CB C -9.502 -0.894 14.778 1.00 . D D . 27 ASN CB 1 1
10 53090 4 1 27 ASN CG C -9.129 0.278 13.880 1.00 . D D . 27 ASN CG 1 1
10 53091 4 1 27 ASN H H -9.624 -2.066 17.272 1.00 . D D . 27 ASN H 1 1
10 53092 4 1 27 ASN HA H -7.516 -1.539 15.211 1.00 . D D . 27 ASN HA 1 1
10 53093 4 1 27 ASN HB2 H -9.679 -1.769 14.155 1.00 . D D . 27 ASN HB2 1 1
10 53094 4 1 27 ASN HB3 H -10.420 -0.660 15.315 1.00 . D D . 27 ASN HB3 1 1
10 53095 4 1 27 ASN HD21 H -10.776 1.346 14.388 1.00 . D D . 27 ASN HD21 1 1
10 53096 4 1 27 ASN HD22 H -9.649 2.146 13.321 1.00 . D D . 27 ASN HD22 1 1
10 53097 4 1 27 ASN N N -8.796 -2.243 16.710 1.00 . D D . 27 ASN N 1 1
10 53098 4 1 27 ASN ND2 N -9.917 1.332 13.852 1.00 . D D . 27 ASN ND2 1 1
10 53099 4 1 27 ASN O O -8.723 0.632 17.308 1.00 . D D . 27 ASN O 1 1
10 53100 4 1 27 ASN OD1 O -8.084 0.269 13.247 1.00 . D D . 27 ASN OD1 1 1
10 53101 4 1 28 LYS C C -5.996 2.780 15.209 1.00 . D D . 28 LYS C 1 1
10 53102 4 1 28 LYS CA C -6.406 2.037 16.501 1.00 . D D . 28 LYS CA 1 1
10 53103 4 1 28 LYS CB C -5.293 2.015 17.571 1.00 . D D . 28 LYS CB 1 1
10 53104 4 1 28 LYS CD C -4.164 3.222 19.498 1.00 . D D . 28 LYS CD 1 1
10 53105 4 1 28 LYS CE C -4.297 4.377 20.500 1.00 . D D . 28 LYS CE 1 1
10 53106 4 1 28 LYS CG C -5.248 3.304 18.408 1.00 . D D . 28 LYS CG 1 1
10 53107 4 1 28 LYS H H -6.130 0.119 15.611 1.00 . D D . 28 LYS H 1 1
10 53108 4 1 28 LYS HA H -7.267 2.548 16.929 1.00 . D D . 28 LYS HA 1 1
10 53109 4 1 28 LYS HB2 H -5.487 1.187 18.256 1.00 . D D . 28 LYS HB2 1 1
10 53110 4 1 28 LYS HB3 H -4.324 1.838 17.101 1.00 . D D . 28 LYS HB3 1 1
10 53111 4 1 28 LYS HD2 H -4.262 2.278 20.037 1.00 . D D . 28 LYS HD2 1 1
10 53112 4 1 28 LYS HD3 H -3.179 3.259 19.027 1.00 . D D . 28 LYS HD3 1 1
10 53113 4 1 28 LYS HE2 H -4.214 5.324 19.966 1.00 . D D . 28 LYS HE2 1 1
10 53114 4 1 28 LYS HE3 H -5.285 4.325 20.963 1.00 . D D . 28 LYS HE3 1 1
10 53115 4 1 28 LYS HG2 H -5.044 4.153 17.754 1.00 . D D . 28 LYS HG2 1 1
10 53116 4 1 28 LYS HG3 H -6.222 3.445 18.881 1.00 . D D . 28 LYS HG3 1 1
10 53117 4 1 28 LYS HZ1 H -3.448 5.048 22.253 1.00 . D D . 28 LYS HZ1 1 1
10 53118 4 1 28 LYS HZ2 H -2.350 4.517 21.147 1.00 . D D . 28 LYS HZ2 1 1
10 53119 4 1 28 LYS HZ3 H -3.248 3.436 22.015 1.00 . D D . 28 LYS HZ3 1 1
10 53120 4 1 28 LYS N N -6.778 0.655 16.180 1.00 . D D . 28 LYS N 1 1
10 53121 4 1 28 LYS NZ N -3.264 4.332 21.555 1.00 . D D . 28 LYS NZ 1 1
10 53122 4 1 28 LYS O O -4.966 2.475 14.603 1.00 . D D . 28 LYS O 1 1
10 53123 4 1 29 GLY C C -6.736 3.850 12.263 1.00 . D D . 29 GLY C 1 1
10 53124 4 1 29 GLY CA C -6.563 4.596 13.600 1.00 . D D . 29 GLY CA 1 1
10 53125 4 1 29 GLY H H -7.635 3.945 15.336 1.00 . D D . 29 GLY H 1 1
10 53126 4 1 29 GLY HA2 H -7.263 5.433 13.610 1.00 . D D . 29 GLY HA2 1 1
10 53127 4 1 29 GLY HA3 H -5.557 5.013 13.621 1.00 . D D . 29 GLY HA3 1 1
10 53128 4 1 29 GLY N N -6.777 3.788 14.811 1.00 . D D . 29 GLY N 1 1
10 53129 4 1 29 GLY O O -5.772 3.307 11.717 1.00 . D D . 29 GLY O 1 1
10 53130 4 1 30 ALA C C -9.094 4.536 9.591 1.00 . D D . 30 ALA C 1 1
10 53131 4 1 30 ALA CA C -8.282 3.459 10.344 1.00 . D D . 30 ALA CA 1 1
10 53132 4 1 30 ALA CB C -9.030 2.125 10.413 1.00 . D D . 30 ALA CB 1 1
10 53133 4 1 30 ALA H H -8.697 4.334 12.238 1.00 . D D . 30 ALA H 1 1
10 53134 4 1 30 ALA HA H -7.366 3.280 9.806 1.00 . D D . 30 ALA HA 1 1
10 53135 4 1 30 ALA HB1 H -8.373 1.359 10.823 1.00 . D D . 30 ALA HB1 1 1
10 53136 4 1 30 ALA HB2 H -9.911 2.223 11.047 1.00 . D D . 30 ALA HB2 1 1
10 53137 4 1 30 ALA HB3 H -9.339 1.824 9.412 1.00 . D D . 30 ALA HB3 1 1
10 53138 4 1 30 ALA N N -7.949 3.897 11.706 1.00 . D D . 30 ALA N 1 1
10 53139 4 1 30 ALA O O -10.124 4.966 10.101 1.00 . D D . 30 ALA O 1 1
10 53140 4 1 31 ILE C C -9.350 5.953 6.145 1.00 . D D . 31 ILE C 1 1
10 53141 4 1 31 ILE CA C -9.307 6.127 7.680 1.00 . D D . 31 ILE CA 1 1
10 53142 4 1 31 ILE CB C -8.627 7.484 8.005 1.00 . D D . 31 ILE CB 1 1
10 53143 4 1 31 ILE CD1 C -9.616 8.046 10.343 1.00 . D D . 31 ILE CD1 1 1
10 53144 4 1 31 ILE CG1 C -8.365 7.765 9.505 1.00 . D D . 31 ILE CG1 1 1
10 53145 4 1 31 ILE CG2 C -9.444 8.637 7.391 1.00 . D D . 31 ILE CG2 1 1
10 53146 4 1 31 ILE H H -7.797 4.618 8.042 1.00 . D D . 31 ILE H 1 1
10 53147 4 1 31 ILE HA H -10.335 6.218 8.019 1.00 . D D . 31 ILE HA 1 1
10 53148 4 1 31 ILE HB H -7.654 7.488 7.518 1.00 . D D . 31 ILE HB 1 1
10 53149 4 1 31 ILE HD11 H -9.378 7.933 11.402 1.00 . D D . 31 ILE HD11 1 1
10 53150 4 1 31 ILE HD12 H -9.939 9.072 10.173 1.00 . D D . 31 ILE HD12 1 1
10 53151 4 1 31 ILE HD13 H -10.425 7.373 10.082 1.00 . D D . 31 ILE HD13 1 1
10 53152 4 1 31 ILE HG12 H -7.822 6.933 9.949 1.00 . D D . 31 ILE HG12 1 1
10 53153 4 1 31 ILE HG13 H -7.710 8.635 9.584 1.00 . D D . 31 ILE HG13 1 1
10 53154 4 1 31 ILE HG21 H -10.492 8.569 7.680 1.00 . D D . 31 ILE HG21 1 1
10 53155 4 1 31 ILE HG22 H -9.045 9.594 7.729 1.00 . D D . 31 ILE HG22 1 1
10 53156 4 1 31 ILE HG23 H -9.371 8.622 6.305 1.00 . D D . 31 ILE HG23 1 1
10 53157 4 1 31 ILE N N -8.660 5.002 8.409 1.00 . D D . 31 ILE N 1 1
10 53158 4 1 31 ILE O O -8.314 5.717 5.520 1.00 . D D . 31 ILE O 1 1
10 53159 4 1 32 ILE C C -10.924 7.966 3.906 1.00 . D D . 32 ILE C 1 1
10 53160 4 1 32 ILE CA C -10.675 6.456 4.088 1.00 . D D . 32 ILE CA 1 1
10 53161 4 1 32 ILE CB C -11.809 5.622 3.431 1.00 . D D . 32 ILE CB 1 1
10 53162 4 1 32 ILE CD1 C -12.599 3.195 2.920 1.00 . D D . 32 ILE CD1 1 1
10 53163 4 1 32 ILE CG1 C -11.498 4.109 3.481 1.00 . D D . 32 ILE CG1 1 1
10 53164 4 1 32 ILE CG2 C -12.026 6.051 1.962 1.00 . D D . 32 ILE CG2 1 1
10 53165 4 1 32 ILE H H -11.314 6.408 6.126 1.00 . D D . 32 ILE H 1 1
10 53166 4 1 32 ILE HA H -9.749 6.203 3.572 1.00 . D D . 32 ILE HA 1 1
10 53167 4 1 32 ILE HB H -12.734 5.807 3.977 1.00 . D D . 32 ILE HB 1 1
10 53168 4 1 32 ILE HD11 H -12.392 2.162 3.202 1.00 . D D . 32 ILE HD11 1 1
10 53169 4 1 32 ILE HD12 H -13.569 3.485 3.324 1.00 . D D . 32 ILE HD12 1 1
10 53170 4 1 32 ILE HD13 H -12.627 3.255 1.832 1.00 . D D . 32 ILE HD13 1 1
10 53171 4 1 32 ILE HG12 H -10.586 3.918 2.917 1.00 . D D . 32 ILE HG12 1 1
10 53172 4 1 32 ILE HG13 H -11.328 3.821 4.516 1.00 . D D . 32 ILE HG13 1 1
10 53173 4 1 32 ILE HG21 H -12.304 7.103 1.900 1.00 . D D . 32 ILE HG21 1 1
10 53174 4 1 32 ILE HG22 H -11.117 5.885 1.382 1.00 . D D . 32 ILE HG22 1 1
10 53175 4 1 32 ILE HG23 H -12.844 5.488 1.514 1.00 . D D . 32 ILE HG23 1 1
10 53176 4 1 32 ILE N N -10.521 6.178 5.533 1.00 . D D . 32 ILE N 1 1
10 53177 4 1 32 ILE O O -11.934 8.491 4.387 1.00 . D D . 32 ILE O 1 1
10 53178 4 1 33 GLY C C -9.249 10.689 1.881 1.00 . D D . 33 GLY C 1 1
10 53179 4 1 33 GLY CA C -10.243 10.089 2.875 1.00 . D D . 33 GLY CA 1 1
10 53180 4 1 33 GLY H H -9.204 8.199 2.856 1.00 . D D . 33 GLY H 1 1
10 53181 4 1 33 GLY HA2 H -11.245 10.211 2.466 1.00 . D D . 33 GLY HA2 1 1
10 53182 4 1 33 GLY HA3 H -10.175 10.667 3.797 1.00 . D D . 33 GLY HA3 1 1
10 53183 4 1 33 GLY N N -10.044 8.666 3.188 1.00 . D D . 33 GLY N 1 1
10 53184 4 1 33 GLY O O -8.042 10.518 2.025 1.00 . D D . 33 GLY O 1 1
10 53185 4 1 34 LEU C C -7.811 12.846 0.149 1.00 . D D . 34 LEU C 1 1
10 53186 4 1 34 LEU CA C -8.955 11.892 -0.268 1.00 . D D . 34 LEU CA 1 1
10 53187 4 1 34 LEU CB C -9.914 12.572 -1.266 1.00 . D D . 34 LEU CB 1 1
10 53188 4 1 34 LEU CD1 C -9.360 11.486 -3.480 1.00 . D D . 34 LEU CD1 1 1
10 53189 4 1 34 LEU CD2 C -10.093 13.839 -3.441 1.00 . D D . 34 LEU CD2 1 1
10 53190 4 1 34 LEU CG C -9.311 12.780 -2.668 1.00 . D D . 34 LEU CG 1 1
10 53191 4 1 34 LEU H H -10.745 11.557 0.847 1.00 . D D . 34 LEU H 1 1
10 53192 4 1 34 LEU HA H -8.507 11.023 -0.750 1.00 . D D . 34 LEU HA 1 1
10 53193 4 1 34 LEU HB2 H -10.814 11.967 -1.369 1.00 . D D . 34 LEU HB2 1 1
10 53194 4 1 34 LEU HB3 H -10.205 13.540 -0.859 1.00 . D D . 34 LEU HB3 1 1
10 53195 4 1 34 LEU HD11 H -8.827 10.692 -2.959 1.00 . D D . 34 LEU HD11 1 1
10 53196 4 1 34 LEU HD12 H -8.897 11.644 -4.453 1.00 . D D . 34 LEU HD12 1 1
10 53197 4 1 34 LEU HD13 H -10.394 11.174 -3.627 1.00 . D D . 34 LEU HD13 1 1
10 53198 4 1 34 LEU HD21 H -11.124 13.519 -3.580 1.00 . D D . 34 LEU HD21 1 1
10 53199 4 1 34 LEU HD22 H -9.631 13.997 -4.416 1.00 . D D . 34 LEU HD22 1 1
10 53200 4 1 34 LEU HD23 H -10.077 14.782 -2.892 1.00 . D D . 34 LEU HD23 1 1
10 53201 4 1 34 LEU HG H -8.280 13.117 -2.585 1.00 . D D . 34 LEU HG 1 1
10 53202 4 1 34 LEU N N -9.748 11.402 0.869 1.00 . D D . 34 LEU N 1 1
10 53203 4 1 34 LEU O O -6.705 12.746 -0.381 1.00 . D D . 34 LEU O 1 1
10 53204 4 1 35 MET C C -6.981 14.697 3.136 1.00 . D D . 35 MET C 1 1
10 53205 4 1 35 MET CA C -7.099 14.730 1.602 1.00 . D D . 35 MET CA 1 1
10 53206 4 1 35 MET CB C -7.517 16.117 1.085 1.00 . D D . 35 MET CB 1 1
10 53207 4 1 35 MET CE C -6.822 18.664 -1.012 1.00 . D D . 35 MET CE 1 1
10 53208 4 1 35 MET CG C -6.439 17.178 1.326 1.00 . D D . 35 MET CG 1 1
10 53209 4 1 35 MET H H -9.012 13.775 1.471 1.00 . D D . 35 MET H 1 1
10 53210 4 1 35 MET HA H -6.117 14.508 1.186 1.00 . D D . 35 MET HA 1 1
10 53211 4 1 35 MET HB2 H -7.701 16.048 0.013 1.00 . D D . 35 MET HB2 1 1
10 53212 4 1 35 MET HB3 H -8.441 16.423 1.574 1.00 . D D . 35 MET HB3 1 1
10 53213 4 1 35 MET HE1 H -7.564 17.936 -1.338 1.00 . D D . 35 MET HE1 1 1
10 53214 4 1 35 MET HE2 H -7.031 19.622 -1.486 1.00 . D D . 35 MET HE2 1 1
10 53215 4 1 35 MET HE3 H -5.828 18.329 -1.307 1.00 . D D . 35 MET HE3 1 1
10 53216 4 1 35 MET HG2 H -6.227 17.221 2.394 1.00 . D D . 35 MET HG2 1 1
10 53217 4 1 35 MET HG3 H -5.524 16.882 0.813 1.00 . D D . 35 MET HG3 1 1
10 53218 4 1 35 MET N N -8.063 13.738 1.108 1.00 . D D . 35 MET N 1 1
10 53219 4 1 35 MET O O -7.969 14.898 3.844 1.00 . D D . 35 MET O 1 1
10 53220 4 1 35 MET SD S -6.889 18.855 0.791 1.00 . D D . 35 MET SD 1 1
10 53221 4 1 36 VAL C C -4.280 15.182 5.504 1.00 . D D . 36 VAL C 1 1
10 53222 4 1 36 VAL CA C -5.462 14.296 5.083 1.00 . D D . 36 VAL CA 1 1
10 53223 4 1 36 VAL CB C -5.163 12.815 5.415 1.00 . D D . 36 VAL CB 1 1
10 53224 4 1 36 VAL CG1 C -4.987 12.606 6.925 1.00 . D D . 36 VAL CG1 1 1
10 53225 4 1 36 VAL CG2 C -6.290 11.876 4.959 1.00 . D D . 36 VAL CG2 1 1
10 53226 4 1 36 VAL H H -5.020 14.254 2.991 1.00 . D D . 36 VAL H 1 1
10 53227 4 1 36 VAL HA H -6.331 14.591 5.669 1.00 . D D . 36 VAL HA 1 1
10 53228 4 1 36 VAL HB H -4.246 12.508 4.910 1.00 . D D . 36 VAL HB 1 1
10 53229 4 1 36 VAL HG11 H -5.885 12.923 7.457 1.00 . D D . 36 VAL HG11 1 1
10 53230 4 1 36 VAL HG12 H -4.806 11.550 7.129 1.00 . D D . 36 VAL HG12 1 1
10 53231 4 1 36 VAL HG13 H -4.130 13.172 7.291 1.00 . D D . 36 VAL HG13 1 1
10 53232 4 1 36 VAL HG21 H -6.369 11.886 3.873 1.00 . D D . 36 VAL HG21 1 1
10 53233 4 1 36 VAL HG22 H -6.071 10.853 5.267 1.00 . D D . 36 VAL HG22 1 1
10 53234 4 1 36 VAL HG23 H -7.239 12.189 5.393 1.00 . D D . 36 VAL HG23 1 1
10 53235 4 1 36 VAL N N -5.769 14.465 3.648 1.00 . D D . 36 VAL N 1 1
10 53236 4 1 36 VAL O O -3.141 14.953 5.091 1.00 . D D . 36 VAL O 1 1
10 53237 4 1 37 GLY C C -2.407 16.528 7.678 1.00 . D D . 37 GLY C 1 1
10 53238 4 1 37 GLY CA C -3.495 17.148 6.786 1.00 . D D . 37 GLY CA 1 1
10 53239 4 1 37 GLY H H -5.491 16.353 6.623 1.00 . D D . 37 GLY H 1 1
10 53240 4 1 37 GLY HA2 H -3.013 17.593 5.914 1.00 . D D . 37 GLY HA2 1 1
10 53241 4 1 37 GLY HA3 H -3.974 17.947 7.350 1.00 . D D . 37 GLY HA3 1 1
10 53242 4 1 37 GLY N N -4.527 16.194 6.340 1.00 . D D . 37 GLY N 1 1
10 53243 4 1 37 GLY O O -1.211 16.745 7.462 1.00 . D D . 37 GLY O 1 1
10 53244 4 1 38 GLY C C -2.529 13.976 10.475 1.00 . D D . 38 GLY C 1 1
10 53245 4 1 38 GLY CA C -1.868 14.949 9.495 1.00 . D D . 38 GLY CA 1 1
10 53246 4 1 38 GLY H H -3.793 15.561 8.784 1.00 . D D . 38 GLY H 1 1
10 53247 4 1 38 GLY HA2 H -1.205 14.376 8.848 1.00 . D D . 38 GLY HA2 1 1
10 53248 4 1 38 GLY HA3 H -1.257 15.647 10.069 1.00 . D D . 38 GLY HA3 1 1
10 53249 4 1 38 GLY N N -2.802 15.692 8.641 1.00 . D D . 38 GLY N 1 1
10 53250 4 1 38 GLY O O -3.702 14.124 10.823 1.00 . D D . 38 GLY O 1 1
10 53251 4 1 39 VAL C C -1.230 11.550 12.879 1.00 . D D . 39 VAL C 1 1
10 53252 4 1 39 VAL CA C -2.258 11.882 11.790 1.00 . D D . 39 VAL CA 1 1
10 53253 4 1 39 VAL CB C -2.617 10.613 10.983 1.00 . D D . 39 VAL CB 1 1
10 53254 4 1 39 VAL CG1 C -3.174 9.504 11.883 1.00 . D D . 39 VAL CG1 1 1
10 53255 4 1 39 VAL CG2 C -3.676 10.888 9.908 1.00 . D D . 39 VAL CG2 1 1
10 53256 4 1 39 VAL H H -0.805 12.940 10.598 1.00 . D D . 39 VAL H 1 1
10 53257 4 1 39 VAL HA H -3.167 12.218 12.282 1.00 . D D . 39 VAL HA 1 1
10 53258 4 1 39 VAL HB H -1.720 10.240 10.489 1.00 . D D . 39 VAL HB 1 1
10 53259 4 1 39 VAL HG11 H -4.032 9.870 12.448 1.00 . D D . 39 VAL HG11 1 1
10 53260 4 1 39 VAL HG12 H -3.478 8.649 11.278 1.00 . D D . 39 VAL HG12 1 1
10 53261 4 1 39 VAL HG13 H -2.401 9.168 12.569 1.00 . D D . 39 VAL HG13 1 1
10 53262 4 1 39 VAL HG21 H -4.567 11.322 10.362 1.00 . D D . 39 VAL HG21 1 1
10 53263 4 1 39 VAL HG22 H -3.278 11.577 9.164 1.00 . D D . 39 VAL HG22 1 1
10 53264 4 1 39 VAL HG23 H -3.944 9.963 9.398 1.00 . D D . 39 VAL HG23 1 1
10 53265 4 1 39 VAL N N -1.774 12.966 10.910 1.00 . D D . 39 VAL N 1 1
10 53266 4 1 39 VAL O O -0.071 11.264 12.578 1.00 . D D . 39 VAL O 1 1
10 53267 4 1 40 VAL C C -1.464 10.108 16.137 1.00 . D D . 40 VAL C 1 1
10 53268 4 1 40 VAL CA C -0.826 11.236 15.321 1.00 . D D . 40 VAL CA 1 1
10 53269 4 1 40 VAL CB C -0.581 12.479 16.206 1.00 . D D . 40 VAL CB 1 1
10 53270 4 1 40 VAL CG1 C 0.338 12.155 17.393 1.00 . D D . 40 VAL CG1 1 1
10 53271 4 1 40 VAL CG2 C 0.091 13.612 15.416 1.00 . D D . 40 VAL CG2 1 1
10 53272 4 1 40 VAL H H -2.630 11.822 14.305 1.00 . D D . 40 VAL H 1 1
10 53273 4 1 40 VAL HA H 0.147 10.885 14.981 1.00 . D D . 40 VAL HA 1 1
10 53274 4 1 40 VAL HB H -1.533 12.845 16.590 1.00 . D D . 40 VAL HB 1 1
10 53275 4 1 40 VAL HG11 H 0.521 13.059 17.975 1.00 . D D . 40 VAL HG11 1 1
10 53276 4 1 40 VAL HG12 H -0.133 11.425 18.052 1.00 . D D . 40 VAL HG12 1 1
10 53277 4 1 40 VAL HG13 H 1.290 11.762 17.037 1.00 . D D . 40 VAL HG13 1 1
10 53278 4 1 40 VAL HG21 H 1.028 13.262 14.983 1.00 . D D . 40 VAL HG21 1 1
10 53279 4 1 40 VAL HG22 H -0.567 13.955 14.618 1.00 . D D . 40 VAL HG22 1 1
10 53280 4 1 40 VAL HG23 H 0.292 14.457 16.074 1.00 . D D . 40 VAL HG23 1 1
10 53281 4 1 40 VAL N N -1.657 11.566 14.144 1.00 . D D . 40 VAL N 1 1
10 53282 4 1 40 VAL O O -2.550 10.280 16.692 1.00 . D D . 40 VAL O 1 1
10 53283 4 1 41 ILE C C -0.213 7.396 18.042 1.00 . D D . 41 ILE C 1 1
10 53284 4 1 41 ILE CA C -1.250 7.773 16.968 1.00 . D D . 41 ILE CA 1 1
10 53285 4 1 41 ILE CB C -1.543 6.596 16.003 1.00 . D D . 41 ILE CB 1 1
10 53286 4 1 41 ILE CD1 C -2.635 5.926 13.761 1.00 . D D . 41 ILE CD1 1 1
10 53287 4 1 41 ILE CG1 C -2.475 7.006 14.838 1.00 . D D . 41 ILE CG1 1 1
10 53288 4 1 41 ILE CG2 C -2.171 5.428 16.789 1.00 . D D . 41 ILE CG2 1 1
10 53289 4 1 41 ILE H H 0.074 8.873 15.699 1.00 . D D . 41 ILE H 1 1
10 53290 4 1 41 ILE HA H -2.185 8.010 17.476 1.00 . D D . 41 ILE HA 1 1
10 53291 4 1 41 ILE HB H -0.596 6.259 15.576 1.00 . D D . 41 ILE HB 1 1
10 53292 4 1 41 ILE HD11 H -3.197 6.337 12.920 1.00 . D D . 41 ILE HD11 1 1
10 53293 4 1 41 ILE HD12 H -1.657 5.602 13.408 1.00 . D D . 41 ILE HD12 1 1
10 53294 4 1 41 ILE HD13 H -3.185 5.072 14.155 1.00 . D D . 41 ILE HD13 1 1
10 53295 4 1 41 ILE HG12 H -3.456 7.280 15.227 1.00 . D D . 41 ILE HG12 1 1
10 53296 4 1 41 ILE HG13 H -2.055 7.874 14.336 1.00 . D D . 41 ILE HG13 1 1
10 53297 4 1 41 ILE HG21 H -3.144 5.723 17.183 1.00 . D D . 41 ILE HG21 1 1
10 53298 4 1 41 ILE HG22 H -2.293 4.555 16.149 1.00 . D D . 41 ILE HG22 1 1
10 53299 4 1 41 ILE HG23 H -1.530 5.140 17.620 1.00 . D D . 41 ILE HG23 1 1
10 53300 4 1 41 ILE N N -0.789 8.960 16.228 1.00 . D D . 41 ILE N 1 1
10 53301 4 1 41 ILE O O 0.906 6.986 17.711 1.00 . D D . 41 ILE O 1 1
10 53302 4 1 42 ALA C C 0.047 5.580 20.743 1.00 . D D . 42 ALA C 1 1
10 53303 4 1 42 ALA CA C 0.219 7.087 20.463 1.00 . D D . 42 ALA CA 1 1
10 53304 4 1 42 ALA CB C -0.113 7.936 21.691 1.00 . D D . 42 ALA CB 1 1
10 53305 4 1 42 ALA H H -1.525 7.858 19.502 1.00 . D D . 42 ALA H 1 1
10 53306 4 1 42 ALA HA H 1.268 7.269 20.231 1.00 . D D . 42 ALA HA 1 1
10 53307 4 1 42 ALA HB1 H 0.624 7.747 22.473 1.00 . D D . 42 ALA HB1 1 1
10 53308 4 1 42 ALA HB2 H -0.095 8.996 21.437 1.00 . D D . 42 ALA HB2 1 1
10 53309 4 1 42 ALA HB3 H -1.093 7.659 22.069 1.00 . D D . 42 ALA HB3 1 1
10 53310 4 1 42 ALA N N -0.582 7.534 19.317 1.00 . D D . 42 ALA N 1 1
10 53311 4 1 42 ALA O O -0.904 4.956 20.225 1.00 . D D . 42 ALA O 1 1
10 53312 4 1 42 ALA OXT O 0.905 4.989 21.430 1.00 . D D . 42 ALA OXT 1 1
10 53313 5 1 11 GLU C C -20.357 -6.111 -16.831 1.00 . E E . 11 GLU C 1 1
10 53314 5 1 11 GLU CA C -21.462 -7.122 -17.085 1.00 . E E . 11 GLU CA 1 1
10 53315 5 1 11 GLU CB C -21.001 -8.552 -16.757 1.00 . E E . 11 GLU CB 1 1
10 53316 5 1 11 GLU CD C -20.417 -10.106 -14.817 1.00 . E E . 11 GLU CD 1 1
10 53317 5 1 11 GLU CG C -20.918 -8.728 -15.239 1.00 . E E . 11 GLU CG 1 1
10 53318 5 1 11 GLU H H -22.353 -6.077 -18.649 1.00 . E E . 11 GLU H 1 1
10 53319 5 1 11 GLU HA H -22.283 -6.890 -16.407 1.00 . E E . 11 GLU HA 1 1
10 53320 5 1 11 GLU HB2 H -21.736 -9.250 -17.155 1.00 . E E . 11 GLU HB2 1 1
10 53321 5 1 11 GLU HB3 H -20.034 -8.753 -17.218 1.00 . E E . 11 GLU HB3 1 1
10 53322 5 1 11 GLU HG2 H -20.244 -7.975 -14.833 1.00 . E E . 11 GLU HG2 1 1
10 53323 5 1 11 GLU HG3 H -21.903 -8.575 -14.804 1.00 . E E . 11 GLU HG3 1 1
10 53324 5 1 11 GLU N N -21.979 -7.000 -18.480 1.00 . E E . 11 GLU N 1 1
10 53325 5 1 11 GLU O O -19.300 -6.198 -17.454 1.00 . E E . 11 GLU O 1 1
10 53326 5 1 11 GLU OE1 O -20.720 -11.113 -15.494 1.00 . E E . 11 GLU OE1 1 1
10 53327 5 1 11 GLU OE2 O -19.739 -10.165 -13.769 1.00 . E E . 11 GLU OE2 1 1
10 53328 5 1 12 VAL C C -19.514 -3.806 -14.135 1.00 . E E . 12 VAL C 1 1
10 53329 5 1 12 VAL CA C -19.701 -4.012 -15.646 1.00 . E E . 12 VAL CA 1 1
10 53330 5 1 12 VAL CB C -20.196 -2.693 -16.286 1.00 . E E . 12 VAL CB 1 1
10 53331 5 1 12 VAL CG1 C -19.178 -1.557 -16.119 1.00 . E E . 12 VAL CG1 1 1
10 53332 5 1 12 VAL CG2 C -20.457 -2.844 -17.793 1.00 . E E . 12 VAL CG2 1 1
10 53333 5 1 12 VAL H H -21.512 -5.162 -15.474 1.00 . E E . 12 VAL H 1 1
10 53334 5 1 12 VAL HA H -18.727 -4.230 -16.078 1.00 . E E . 12 VAL HA 1 1
10 53335 5 1 12 VAL HB H -21.130 -2.395 -15.812 1.00 . E E . 12 VAL HB 1 1
10 53336 5 1 12 VAL HG11 H -19.046 -1.313 -15.064 1.00 . E E . 12 VAL HG11 1 1
10 53337 5 1 12 VAL HG12 H -18.216 -1.844 -16.548 1.00 . E E . 12 VAL HG12 1 1
10 53338 5 1 12 VAL HG13 H -19.538 -0.659 -16.623 1.00 . E E . 12 VAL HG13 1 1
10 53339 5 1 12 VAL HG21 H -21.283 -3.532 -17.963 1.00 . E E . 12 VAL HG21 1 1
10 53340 5 1 12 VAL HG22 H -20.736 -1.880 -18.221 1.00 . E E . 12 VAL HG22 1 1
10 53341 5 1 12 VAL HG23 H -19.564 -3.215 -18.294 1.00 . E E . 12 VAL HG23 1 1
10 53342 5 1 12 VAL N N -20.612 -5.144 -15.948 1.00 . E E . 12 VAL N 1 1
10 53343 5 1 12 VAL O O -20.494 -3.721 -13.393 1.00 . E E . 12 VAL O 1 1
10 53344 5 1 13 HIS C C -16.940 -2.181 -12.185 1.00 . E E . 13 HIS C 1 1
10 53345 5 1 13 HIS CA C -17.882 -3.401 -12.291 1.00 . E E . 13 HIS CA 1 1
10 53346 5 1 13 HIS CB C -17.220 -4.652 -11.688 1.00 . E E . 13 HIS CB 1 1
10 53347 5 1 13 HIS CD2 C -18.139 -6.810 -12.705 1.00 . E E . 13 HIS CD2 1 1
10 53348 5 1 13 HIS CE1 C -19.434 -7.484 -11.053 1.00 . E E . 13 HIS CE1 1 1
10 53349 5 1 13 HIS CG C -18.079 -5.892 -11.695 1.00 . E E . 13 HIS CG 1 1
10 53350 5 1 13 HIS H H -17.511 -3.783 -14.361 1.00 . E E . 13 HIS H 1 1
10 53351 5 1 13 HIS HA H -18.776 -3.190 -11.705 1.00 . E E . 13 HIS HA 1 1
10 53352 5 1 13 HIS HB2 H -16.303 -4.869 -12.238 1.00 . E E . 13 HIS HB2 1 1
10 53353 5 1 13 HIS HB3 H -16.945 -4.434 -10.655 1.00 . E E . 13 HIS HB3 1 1
10 53354 5 1 13 HIS HD2 H -17.602 -6.770 -13.644 1.00 . E E . 13 HIS HD2 1 1
10 53355 5 1 13 HIS HE1 H -20.117 -8.089 -10.471 1.00 . E E . 13 HIS HE1 1 1
10 53356 5 1 13 HIS HE2 H -19.250 -8.649 -12.794 1.00 . E E . 13 HIS HE2 1 1
10 53357 5 1 13 HIS N N -18.263 -3.671 -13.686 1.00 . E E . 13 HIS N 1 1
10 53358 5 1 13 HIS ND1 N -18.893 -6.323 -10.642 1.00 . E E . 13 HIS ND1 1 1
10 53359 5 1 13 HIS NE2 N -18.997 -7.801 -12.282 1.00 . E E . 13 HIS NE2 1 1
10 53360 5 1 13 HIS O O -15.885 -2.153 -12.823 1.00 . E E . 13 HIS O 1 1
10 53361 5 1 14 HIS C C -16.357 0.585 -9.847 1.00 . E E . 14 HIS C 1 1
10 53362 5 1 14 HIS CA C -16.604 0.111 -11.295 1.00 . E E . 14 HIS CA 1 1
10 53363 5 1 14 HIS CB C -17.429 1.136 -12.085 1.00 . E E . 14 HIS CB 1 1
10 53364 5 1 14 HIS CD2 C -17.461 3.678 -11.848 1.00 . E E . 14 HIS CD2 1 1
10 53365 5 1 14 HIS CE1 C -15.425 4.150 -12.554 1.00 . E E . 14 HIS CE1 1 1
10 53366 5 1 14 HIS CG C -16.820 2.513 -12.154 1.00 . E E . 14 HIS CG 1 1
10 53367 5 1 14 HIS H H -18.202 -1.250 -10.915 1.00 . E E . 14 HIS H 1 1
10 53368 5 1 14 HIS HA H -15.635 0.029 -11.789 1.00 . E E . 14 HIS HA 1 1
10 53369 5 1 14 HIS HB2 H -17.560 0.776 -13.105 1.00 . E E . 14 HIS HB2 1 1
10 53370 5 1 14 HIS HB3 H -18.413 1.214 -11.627 1.00 . E E . 14 HIS HB3 1 1
10 53371 5 1 14 HIS HD2 H -18.482 3.777 -11.503 1.00 . E E . 14 HIS HD2 1 1
10 53372 5 1 14 HIS HE1 H -14.545 4.710 -12.838 1.00 . E E . 14 HIS HE1 1 1
10 53373 5 1 14 HIS HE2 H -16.735 5.689 -11.991 1.00 . E E . 14 HIS HE2 1 1
10 53374 5 1 14 HIS N N -17.300 -1.182 -11.375 1.00 . E E . 14 HIS N 1 1
10 53375 5 1 14 HIS ND1 N -15.527 2.811 -12.593 1.00 . E E . 14 HIS ND1 1 1
10 53376 5 1 14 HIS NE2 N -16.568 4.695 -12.102 1.00 . E E . 14 HIS NE2 1 1
10 53377 5 1 14 HIS O O -17.296 0.755 -9.070 1.00 . E E . 14 HIS O 1 1
10 53378 5 1 15 GLN C C -14.902 0.436 -6.997 1.00 . E E . 15 GLN C 1 1
10 53379 5 1 15 GLN CA C -14.565 1.315 -8.216 1.00 . E E . 15 GLN CA 1 1
10 53380 5 1 15 GLN CB C -14.925 2.784 -7.936 1.00 . E E . 15 GLN CB 1 1
10 53381 5 1 15 GLN CD C -14.460 5.168 -8.541 1.00 . E E . 15 GLN CD 1 1
10 53382 5 1 15 GLN CG C -14.437 3.738 -9.028 1.00 . E E . 15 GLN CG 1 1
10 53383 5 1 15 GLN H H -14.394 0.634 -10.225 1.00 . E E . 15 GLN H 1 1
10 53384 5 1 15 GLN HA H -13.479 1.290 -8.308 1.00 . E E . 15 GLN HA 1 1
10 53385 5 1 15 GLN HB2 H -16.004 2.893 -7.833 1.00 . E E . 15 GLN HB2 1 1
10 53386 5 1 15 GLN HB3 H -14.460 3.070 -6.991 1.00 . E E . 15 GLN HB3 1 1
10 53387 5 1 15 GLN HE21 H -12.511 5.076 -8.039 1.00 . E E . 15 GLN HE21 1 1
10 53388 5 1 15 GLN HE22 H -13.325 6.588 -7.672 1.00 . E E . 15 GLN HE22 1 1
10 53389 5 1 15 GLN HG2 H -13.423 3.479 -9.326 1.00 . E E . 15 GLN HG2 1 1
10 53390 5 1 15 GLN HG3 H -15.086 3.653 -9.892 1.00 . E E . 15 GLN HG3 1 1
10 53391 5 1 15 GLN N N -15.090 0.849 -9.515 1.00 . E E . 15 GLN N 1 1
10 53392 5 1 15 GLN NE2 N -13.350 5.642 -8.014 1.00 . E E . 15 GLN NE2 1 1
10 53393 5 1 15 GLN O O -15.908 0.639 -6.314 1.00 . E E . 15 GLN O 1 1
10 53394 5 1 15 GLN OE1 O -15.473 5.851 -8.607 1.00 . E E . 15 GLN OE1 1 1
10 53395 5 1 16 LYS C C -12.779 -0.724 -4.531 1.00 . E E . 16 LYS C 1 1
10 53396 5 1 16 LYS CA C -13.964 -1.212 -5.391 1.00 . E E . 16 LYS CA 1 1
10 53397 5 1 16 LYS CB C -13.893 -2.728 -5.637 1.00 . E E . 16 LYS CB 1 1
10 53398 5 1 16 LYS CD C -15.119 -4.818 -6.419 1.00 . E E . 16 LYS CD 1 1
10 53399 5 1 16 LYS CE C -16.513 -5.369 -6.754 1.00 . E E . 16 LYS CE 1 1
10 53400 5 1 16 LYS CG C -15.201 -3.299 -6.198 1.00 . E E . 16 LYS CG 1 1
10 53401 5 1 16 LYS H H -13.219 -0.628 -7.312 1.00 . E E . 16 LYS H 1 1
10 53402 5 1 16 LYS HA H -14.879 -1.016 -4.834 1.00 . E E . 16 LYS HA 1 1
10 53403 5 1 16 LYS HB2 H -13.080 -2.942 -6.333 1.00 . E E . 16 LYS HB2 1 1
10 53404 5 1 16 LYS HB3 H -13.677 -3.225 -4.689 1.00 . E E . 16 LYS HB3 1 1
10 53405 5 1 16 LYS HD2 H -14.432 -5.020 -7.242 1.00 . E E . 16 LYS HD2 1 1
10 53406 5 1 16 LYS HD3 H -14.749 -5.299 -5.511 1.00 . E E . 16 LYS HD3 1 1
10 53407 5 1 16 LYS HE2 H -17.184 -5.158 -5.920 1.00 . E E . 16 LYS HE2 1 1
10 53408 5 1 16 LYS HE3 H -16.894 -4.846 -7.635 1.00 . E E . 16 LYS HE3 1 1
10 53409 5 1 16 LYS HG2 H -16.000 -3.087 -5.487 1.00 . E E . 16 LYS HG2 1 1
10 53410 5 1 16 LYS HG3 H -15.442 -2.810 -7.144 1.00 . E E . 16 LYS HG3 1 1
10 53411 5 1 16 LYS HZ1 H -15.930 -7.042 -7.823 1.00 . E E . 16 LYS HZ1 1 1
10 53412 5 1 16 LYS HZ2 H -17.441 -7.150 -7.218 1.00 . E E . 16 LYS HZ2 1 1
10 53413 5 1 16 LYS HZ3 H -16.155 -7.338 -6.223 1.00 . E E . 16 LYS HZ3 1 1
10 53414 5 1 16 LYS N N -13.999 -0.491 -6.673 1.00 . E E . 16 LYS N 1 1
10 53415 5 1 16 LYS NZ N -16.504 -6.826 -7.020 1.00 . E E . 16 LYS NZ 1 1
10 53416 5 1 16 LYS O O -11.620 -0.954 -4.880 1.00 . E E . 16 LYS O 1 1
10 53417 5 1 17 LEU C C -12.210 -0.402 -1.131 1.00 . E E . 17 LEU C 1 1
10 53418 5 1 17 LEU CA C -12.073 0.415 -2.428 1.00 . E E . 17 LEU CA 1 1
10 53419 5 1 17 LEU CB C -12.264 1.923 -2.163 1.00 . E E . 17 LEU CB 1 1
10 53420 5 1 17 LEU CD1 C -12.015 2.784 -4.574 1.00 . E E . 17 LEU CD1 1 1
10 53421 5 1 17 LEU CD2 C -11.684 4.305 -2.654 1.00 . E E . 17 LEU CD2 1 1
10 53422 5 1 17 LEU CG C -11.518 2.862 -3.130 1.00 . E E . 17 LEU CG 1 1
10 53423 5 1 17 LEU H H -14.045 0.079 -3.184 1.00 . E E . 17 LEU H 1 1
10 53424 5 1 17 LEU HA H -11.062 0.263 -2.808 1.00 . E E . 17 LEU HA 1 1
10 53425 5 1 17 LEU HB2 H -13.328 2.162 -2.165 1.00 . E E . 17 LEU HB2 1 1
10 53426 5 1 17 LEU HB3 H -11.885 2.132 -1.161 1.00 . E E . 17 LEU HB3 1 1
10 53427 5 1 17 LEU HD11 H -13.095 2.927 -4.605 1.00 . E E . 17 LEU HD11 1 1
10 53428 5 1 17 LEU HD12 H -11.757 1.816 -4.998 1.00 . E E . 17 LEU HD12 1 1
10 53429 5 1 17 LEU HD13 H -11.528 3.553 -5.174 1.00 . E E . 17 LEU HD13 1 1
10 53430 5 1 17 LEU HD21 H -11.312 4.403 -1.634 1.00 . E E . 17 LEU HD21 1 1
10 53431 5 1 17 LEU HD22 H -12.736 4.591 -2.683 1.00 . E E . 17 LEU HD22 1 1
10 53432 5 1 17 LEU HD23 H -11.111 4.973 -3.297 1.00 . E E . 17 LEU HD23 1 1
10 53433 5 1 17 LEU HG H -10.457 2.619 -3.112 1.00 . E E . 17 LEU HG 1 1
10 53434 5 1 17 LEU N N -13.063 -0.056 -3.411 1.00 . E E . 17 LEU N 1 1
10 53435 5 1 17 LEU O O -13.243 -0.328 -0.462 1.00 . E E . 17 LEU O 1 1
10 53436 5 1 18 VAL C C -10.106 -2.106 1.277 1.00 . E E . 18 VAL C 1 1
10 53437 5 1 18 VAL CA C -11.257 -2.223 0.264 1.00 . E E . 18 VAL CA 1 1
10 53438 5 1 18 VAL CB C -11.300 -3.635 -0.373 1.00 . E E . 18 VAL CB 1 1
10 53439 5 1 18 VAL CG1 C -11.658 -4.705 0.665 1.00 . E E . 18 VAL CG1 1 1
10 53440 5 1 18 VAL CG2 C -12.355 -3.743 -1.489 1.00 . E E . 18 VAL CG2 1 1
10 53441 5 1 18 VAL H H -10.381 -1.219 -1.406 1.00 . E E . 18 VAL H 1 1
10 53442 5 1 18 VAL HA H -12.189 -2.098 0.814 1.00 . E E . 18 VAL HA 1 1
10 53443 5 1 18 VAL HB H -10.328 -3.875 -0.803 1.00 . E E . 18 VAL HB 1 1
10 53444 5 1 18 VAL HG11 H -11.726 -5.682 0.186 1.00 . E E . 18 VAL HG11 1 1
10 53445 5 1 18 VAL HG12 H -10.881 -4.762 1.423 1.00 . E E . 18 VAL HG12 1 1
10 53446 5 1 18 VAL HG13 H -12.612 -4.470 1.139 1.00 . E E . 18 VAL HG13 1 1
10 53447 5 1 18 VAL HG21 H -12.415 -4.770 -1.849 1.00 . E E . 18 VAL HG21 1 1
10 53448 5 1 18 VAL HG22 H -13.332 -3.434 -1.113 1.00 . E E . 18 VAL HG22 1 1
10 53449 5 1 18 VAL HG23 H -12.075 -3.114 -2.333 1.00 . E E . 18 VAL HG23 1 1
10 53450 5 1 18 VAL N N -11.185 -1.186 -0.783 1.00 . E E . 18 VAL N 1 1
10 53451 5 1 18 VAL O O -8.944 -2.379 0.962 1.00 . E E . 18 VAL O 1 1
10 53452 5 1 19 PHE C C -9.163 -3.185 4.110 1.00 . E E . 19 PHE C 1 1
10 53453 5 1 19 PHE CA C -9.544 -1.744 3.682 1.00 . E E . 19 PHE CA 1 1
10 53454 5 1 19 PHE CB C -10.168 -0.944 4.842 1.00 . E E . 19 PHE CB 1 1
10 53455 5 1 19 PHE CD1 C -9.478 1.468 4.504 1.00 . E E . 19 PHE CD1 1 1
10 53456 5 1 19 PHE CD2 C -8.627 0.291 6.449 1.00 . E E . 19 PHE CD2 1 1
10 53457 5 1 19 PHE CE1 C -8.795 2.623 4.905 1.00 . E E . 19 PHE CE1 1 1
10 53458 5 1 19 PHE CE2 C -7.938 1.448 6.841 1.00 . E E . 19 PHE CE2 1 1
10 53459 5 1 19 PHE CG C -9.396 0.292 5.269 1.00 . E E . 19 PHE CG 1 1
10 53460 5 1 19 PHE CZ C -8.026 2.611 6.071 1.00 . E E . 19 PHE CZ 1 1
10 53461 5 1 19 PHE H H -11.415 -1.479 2.673 1.00 . E E . 19 PHE H 1 1
10 53462 5 1 19 PHE HA H -8.623 -1.238 3.398 1.00 . E E . 19 PHE HA 1 1
10 53463 5 1 19 PHE HB2 H -11.165 -0.621 4.558 1.00 . E E . 19 PHE HB2 1 1
10 53464 5 1 19 PHE HB3 H -10.287 -1.593 5.707 1.00 . E E . 19 PHE HB3 1 1
10 53465 5 1 19 PHE HD1 H -10.085 1.480 3.612 1.00 . E E . 19 PHE HD1 1 1
10 53466 5 1 19 PHE HD2 H -8.581 -0.591 7.068 1.00 . E E . 19 PHE HD2 1 1
10 53467 5 1 19 PHE HE1 H -8.859 3.524 4.320 1.00 . E E . 19 PHE HE1 1 1
10 53468 5 1 19 PHE HE2 H -7.366 1.445 7.754 1.00 . E E . 19 PHE HE2 1 1
10 53469 5 1 19 PHE HZ H -7.511 3.499 6.379 1.00 . E E . 19 PHE HZ 1 1
10 53470 5 1 19 PHE N N -10.440 -1.718 2.512 1.00 . E E . 19 PHE N 1 1
10 53471 5 1 19 PHE O O -9.637 -4.166 3.536 1.00 . E E . 19 PHE O 1 1
10 53472 5 1 20 PHE C C -8.609 -5.778 5.742 1.00 . E E . 20 PHE C 1 1
10 53473 5 1 20 PHE CA C -7.644 -4.607 5.439 1.00 . E E . 20 PHE CA 1 1
10 53474 5 1 20 PHE CB C -6.610 -4.421 6.554 1.00 . E E . 20 PHE CB 1 1
10 53475 5 1 20 PHE CD1 C -7.634 -4.805 8.847 1.00 . E E . 20 PHE CD1 1 1
10 53476 5 1 20 PHE CD2 C -6.991 -2.543 8.220 1.00 . E E . 20 PHE CD2 1 1
10 53477 5 1 20 PHE CE1 C -8.025 -4.342 10.117 1.00 . E E . 20 PHE CE1 1 1
10 53478 5 1 20 PHE CE2 C -7.404 -2.077 9.481 1.00 . E E . 20 PHE CE2 1 1
10 53479 5 1 20 PHE CG C -7.114 -3.908 7.893 1.00 . E E . 20 PHE CG 1 1
10 53480 5 1 20 PHE CZ C -7.919 -2.976 10.431 1.00 . E E . 20 PHE CZ 1 1
10 53481 5 1 20 PHE H H -7.926 -2.493 5.552 1.00 . E E . 20 PHE H 1 1
10 53482 5 1 20 PHE HA H -7.081 -4.897 4.553 1.00 . E E . 20 PHE HA 1 1
10 53483 5 1 20 PHE HB2 H -6.125 -5.381 6.722 1.00 . E E . 20 PHE HB2 1 1
10 53484 5 1 20 PHE HB3 H -5.844 -3.740 6.185 1.00 . E E . 20 PHE HB3 1 1
10 53485 5 1 20 PHE HD1 H -7.725 -5.855 8.608 1.00 . E E . 20 PHE HD1 1 1
10 53486 5 1 20 PHE HD2 H -6.559 -1.853 7.509 1.00 . E E . 20 PHE HD2 1 1
10 53487 5 1 20 PHE HE1 H -8.421 -5.035 10.846 1.00 . E E . 20 PHE HE1 1 1
10 53488 5 1 20 PHE HE2 H -7.318 -1.027 9.723 1.00 . E E . 20 PHE HE2 1 1
10 53489 5 1 20 PHE HZ H -8.235 -2.617 11.400 1.00 . E E . 20 PHE HZ 1 1
10 53490 5 1 20 PHE N N -8.271 -3.323 5.097 1.00 . E E . 20 PHE N 1 1
10 53491 5 1 20 PHE O O -9.703 -5.604 6.291 1.00 . E E . 20 PHE O 1 1
10 53492 5 1 21 ALA C C -9.052 -8.901 6.769 1.00 . E E . 21 ALA C 1 1
10 53493 5 1 21 ALA CA C -8.981 -8.209 5.380 1.00 . E E . 21 ALA CA 1 1
10 53494 5 1 21 ALA CB C -8.460 -9.136 4.279 1.00 . E E . 21 ALA CB 1 1
10 53495 5 1 21 ALA H H -7.244 -7.034 4.965 1.00 . E E . 21 ALA H 1 1
10 53496 5 1 21 ALA HA H -10.001 -7.944 5.100 1.00 . E E . 21 ALA HA 1 1
10 53497 5 1 21 ALA HB1 H -8.442 -8.606 3.324 1.00 . E E . 21 ALA HB1 1 1
10 53498 5 1 21 ALA HB2 H -7.456 -9.458 4.531 1.00 . E E . 21 ALA HB2 1 1
10 53499 5 1 21 ALA HB3 H -9.104 -10.009 4.177 1.00 . E E . 21 ALA HB3 1 1
10 53500 5 1 21 ALA N N -8.180 -6.982 5.356 1.00 . E E . 21 ALA N 1 1
10 53501 5 1 21 ALA O O -8.537 -8.393 7.768 1.00 . E E . 21 ALA O 1 1
10 53502 5 1 22 GLU C C -9.039 -11.322 8.929 1.00 . E E . 22 GLU C 1 1
10 53503 5 1 22 GLU CA C -10.170 -10.732 8.074 1.00 . E E . 22 GLU CA 1 1
10 53504 5 1 22 GLU CB C -11.232 -11.808 7.783 1.00 . E E . 22 GLU CB 1 1
10 53505 5 1 22 GLU CD C -11.822 -13.968 6.661 1.00 . E E . 22 GLU CD 1 1
10 53506 5 1 22 GLU CG C -10.701 -12.979 6.955 1.00 . E E . 22 GLU CG 1 1
10 53507 5 1 22 GLU H H -10.111 -10.406 5.958 1.00 . E E . 22 GLU H 1 1
10 53508 5 1 22 GLU HA H -10.651 -9.978 8.692 1.00 . E E . 22 GLU HA 1 1
10 53509 5 1 22 GLU HB2 H -11.618 -12.194 8.726 1.00 . E E . 22 GLU HB2 1 1
10 53510 5 1 22 GLU HB3 H -12.057 -11.338 7.247 1.00 . E E . 22 GLU HB3 1 1
10 53511 5 1 22 GLU HG2 H -10.291 -12.614 6.014 1.00 . E E . 22 GLU HG2 1 1
10 53512 5 1 22 GLU HG3 H -9.909 -13.488 7.504 1.00 . E E . 22 GLU HG3 1 1
10 53513 5 1 22 GLU N N -9.754 -10.043 6.830 1.00 . E E . 22 GLU N 1 1
10 53514 5 1 22 GLU O O -7.936 -11.577 8.443 1.00 . E E . 22 GLU O 1 1
10 53515 5 1 22 GLU OE1 O -12.529 -13.780 5.646 1.00 . E E . 22 GLU OE1 1 1
10 53516 5 1 22 GLU OE2 O -11.963 -14.953 7.419 1.00 . E E . 22 GLU OE2 1 1
10 53517 5 1 23 ASP C C -7.209 -11.228 11.484 1.00 . E E . 23 ASP C 1 1
10 53518 5 1 23 ASP CA C -8.449 -12.110 11.245 1.00 . E E . 23 ASP CA 1 1
10 53519 5 1 23 ASP CB C -8.117 -13.600 11.013 1.00 . E E . 23 ASP CB 1 1
10 53520 5 1 23 ASP CG C -7.572 -14.314 12.275 1.00 . E E . 23 ASP CG 1 1
10 53521 5 1 23 ASP H H -10.279 -11.299 10.496 1.00 . E E . 23 ASP H 1 1
10 53522 5 1 23 ASP HA H -9.019 -12.097 12.172 1.00 . E E . 23 ASP HA 1 1
10 53523 5 1 23 ASP HB2 H -9.034 -14.105 10.698 1.00 . E E . 23 ASP HB2 1 1
10 53524 5 1 23 ASP HB3 H -7.397 -13.697 10.199 1.00 . E E . 23 ASP HB3 1 1
10 53525 5 1 23 ASP N N -9.351 -11.583 10.201 1.00 . E E . 23 ASP N 1 1
10 53526 5 1 23 ASP O O -6.129 -11.449 10.928 1.00 . E E . 23 ASP O 1 1
10 53527 5 1 23 ASP OD1 O -6.879 -13.686 13.112 1.00 . E E . 23 ASP OD1 1 1
10 53528 5 1 23 ASP OD2 O -7.875 -15.520 12.450 1.00 . E E . 23 ASP OD2 1 1
10 53529 5 1 24 VAL C C -6.223 -9.219 14.288 1.00 . E E . 24 VAL C 1 1
10 53530 5 1 24 VAL CA C -6.295 -9.306 12.762 1.00 . E E . 24 VAL CA 1 1
10 53531 5 1 24 VAL CB C -6.420 -7.901 12.131 1.00 . E E . 24 VAL CB 1 1
10 53532 5 1 24 VAL CG1 C -5.266 -6.982 12.553 1.00 . E E . 24 VAL CG1 1 1
10 53533 5 1 24 VAL CG2 C -6.405 -7.977 10.599 1.00 . E E . 24 VAL CG2 1 1
10 53534 5 1 24 VAL H H -8.306 -10.095 12.728 1.00 . E E . 24 VAL H 1 1
10 53535 5 1 24 VAL HA H -5.350 -9.715 12.417 1.00 . E E . 24 VAL HA 1 1
10 53536 5 1 24 VAL HB H -7.358 -7.444 12.446 1.00 . E E . 24 VAL HB 1 1
10 53537 5 1 24 VAL HG11 H -5.318 -6.787 13.623 1.00 . E E . 24 VAL HG11 1 1
10 53538 5 1 24 VAL HG12 H -4.307 -7.443 12.312 1.00 . E E . 24 VAL HG12 1 1
10 53539 5 1 24 VAL HG13 H -5.344 -6.025 12.037 1.00 . E E . 24 VAL HG13 1 1
10 53540 5 1 24 VAL HG21 H -5.530 -8.528 10.257 1.00 . E E . 24 VAL HG21 1 1
10 53541 5 1 24 VAL HG22 H -7.302 -8.484 10.244 1.00 . E E . 24 VAL HG22 1 1
10 53542 5 1 24 VAL HG23 H -6.385 -6.976 10.176 1.00 . E E . 24 VAL HG23 1 1
10 53543 5 1 24 VAL N N -7.379 -10.209 12.328 1.00 . E E . 24 VAL N 1 1
10 53544 5 1 24 VAL O O -7.191 -8.825 14.942 1.00 . E E . 24 VAL O 1 1
10 53545 5 1 25 GLY C C -4.896 -8.037 16.858 1.00 . E E . 25 GLY C 1 1
10 53546 5 1 25 GLY CA C -4.834 -9.472 16.320 1.00 . E E . 25 GLY CA 1 1
10 53547 5 1 25 GLY H H -4.308 -9.869 14.269 1.00 . E E . 25 GLY H 1 1
10 53548 5 1 25 GLY HA2 H -5.587 -10.070 16.836 1.00 . E E . 25 GLY HA2 1 1
10 53549 5 1 25 GLY HA3 H -3.854 -9.887 16.551 1.00 . E E . 25 GLY HA3 1 1
10 53550 5 1 25 GLY N N -5.064 -9.543 14.867 1.00 . E E . 25 GLY N 1 1
10 53551 5 1 25 GLY O O -5.660 -7.747 17.780 1.00 . E E . 25 GLY O 1 1
10 53552 5 1 26 SER C C -3.828 -4.851 15.224 1.00 . E E . 26 SER C 1 1
10 53553 5 1 26 SER CA C -4.299 -5.674 16.440 1.00 . E E . 26 SER CA 1 1
10 53554 5 1 26 SER CB C -3.499 -5.268 17.685 1.00 . E E . 26 SER CB 1 1
10 53555 5 1 26 SER H H -3.523 -7.436 15.509 1.00 . E E . 26 SER H 1 1
10 53556 5 1 26 SER HA H -5.351 -5.456 16.620 1.00 . E E . 26 SER HA 1 1
10 53557 5 1 26 SER HB2 H -3.821 -5.872 18.535 1.00 . E E . 26 SER HB2 1 1
10 53558 5 1 26 SER HB3 H -2.437 -5.450 17.509 1.00 . E E . 26 SER HB3 1 1
10 53559 5 1 26 SER HG H -3.201 -3.683 18.799 1.00 . E E . 26 SER HG 1 1
10 53560 5 1 26 SER N N -4.158 -7.120 16.228 1.00 . E E . 26 SER N 1 1
10 53561 5 1 26 SER O O -2.775 -5.131 14.641 1.00 . E E . 26 SER O 1 1
10 53562 5 1 26 SER OG O -3.701 -3.898 17.993 1.00 . E E . 26 SER OG 1 1
10 53563 5 1 27 ASN C C -3.745 -1.496 14.635 1.00 . E E . 27 ASN C 1 1
10 53564 5 1 27 ASN CA C -4.168 -2.784 13.901 1.00 . E E . 27 ASN CA 1 1
10 53565 5 1 27 ASN CB C -5.267 -2.489 12.866 1.00 . E E . 27 ASN CB 1 1
10 53566 5 1 27 ASN CG C -4.860 -1.317 11.979 1.00 . E E . 27 ASN CG 1 1
10 53567 5 1 27 ASN H H -5.440 -3.660 15.372 1.00 . E E . 27 ASN H 1 1
10 53568 5 1 27 ASN HA H -3.300 -3.140 13.347 1.00 . E E . 27 ASN HA 1 1
10 53569 5 1 27 ASN HB2 H -5.433 -3.363 12.238 1.00 . E E . 27 ASN HB2 1 1
10 53570 5 1 27 ASN HB3 H -6.199 -2.250 13.379 1.00 . E E . 27 ASN HB3 1 1
10 53571 5 1 27 ASN HD21 H -6.528 -0.253 12.425 1.00 . E E . 27 ASN HD21 1 1
10 53572 5 1 27 ASN HD22 H -5.373 0.541 11.385 1.00 . E E . 27 ASN HD22 1 1
10 53573 5 1 27 ASN N N -4.600 -3.835 14.828 1.00 . E E . 27 ASN N 1 1
10 53574 5 1 27 ASN ND2 N -5.653 -0.268 11.915 1.00 . E E . 27 ASN ND2 1 1
10 53575 5 1 27 ASN O O -4.533 -0.953 15.411 1.00 . E E . 27 ASN O 1 1
10 53576 5 1 27 ASN OD1 O -3.784 -1.315 11.400 1.00 . E E . 27 ASN OD1 1 1
10 53577 5 1 28 LYS C C -1.777 1.198 13.363 1.00 . E E . 28 LYS C 1 1
10 53578 5 1 28 LYS CA C -2.192 0.427 14.633 1.00 . E E . 28 LYS CA 1 1
10 53579 5 1 28 LYS CB C -1.076 0.373 15.689 1.00 . E E . 28 LYS CB 1 1
10 53580 5 1 28 LYS CD C 0.129 1.609 17.537 1.00 . E E . 28 LYS CD 1 1
10 53581 5 1 28 LYS CE C 0.043 2.847 18.431 1.00 . E E . 28 LYS CE 1 1
10 53582 5 1 28 LYS CG C -0.930 1.704 16.432 1.00 . E E . 28 LYS CG 1 1
10 53583 5 1 28 LYS H H -1.926 -1.485 13.736 1.00 . E E . 28 LYS H 1 1
10 53584 5 1 28 LYS HA H -3.044 0.937 15.078 1.00 . E E . 28 LYS HA 1 1
10 53585 5 1 28 LYS HB2 H -1.325 -0.396 16.422 1.00 . E E . 28 LYS HB2 1 1
10 53586 5 1 28 LYS HB3 H -0.129 0.103 15.220 1.00 . E E . 28 LYS HB3 1 1
10 53587 5 1 28 LYS HD2 H -0.055 0.720 18.144 1.00 . E E . 28 LYS HD2 1 1
10 53588 5 1 28 LYS HD3 H 1.118 1.542 17.088 1.00 . E E . 28 LYS HD3 1 1
10 53589 5 1 28 LYS HE2 H 0.237 3.738 17.831 1.00 . E E . 28 LYS HE2 1 1
10 53590 5 1 28 LYS HE3 H -0.968 2.916 18.832 1.00 . E E . 28 LYS HE3 1 1
10 53591 5 1 28 LYS HG2 H -0.661 2.493 15.728 1.00 . E E . 28 LYS HG2 1 1
10 53592 5 1 28 LYS HG3 H -1.893 1.955 16.882 1.00 . E E . 28 LYS HG3 1 1
10 53593 5 1 28 LYS HZ1 H 0.905 1.956 20.087 1.00 . E E . 28 LYS HZ1 1 1
10 53594 5 1 28 LYS HZ2 H 0.833 3.598 20.166 1.00 . E E . 28 LYS HZ2 1 1
10 53595 5 1 28 LYS HZ3 H 1.946 2.881 19.189 1.00 . E E . 28 LYS HZ3 1 1
10 53596 5 1 28 LYS N N -2.578 -0.944 14.297 1.00 . E E . 28 LYS N 1 1
10 53597 5 1 28 LYS NZ N 1.000 2.804 19.551 1.00 . E E . 28 LYS NZ 1 1
10 53598 5 1 28 LYS O O -0.751 0.899 12.748 1.00 . E E . 28 LYS O 1 1
10 53599 5 1 29 GLY C C -2.460 2.340 10.459 1.00 . E E . 29 GLY C 1 1
10 53600 5 1 29 GLY CA C -2.318 3.063 11.808 1.00 . E E . 29 GLY CA 1 1
10 53601 5 1 29 GLY H H -3.395 2.389 13.533 1.00 . E E . 29 GLY H 1 1
10 53602 5 1 29 GLY HA2 H -3.022 3.895 11.826 1.00 . E E . 29 GLY HA2 1 1
10 53603 5 1 29 GLY HA3 H -1.313 3.482 11.858 1.00 . E E . 29 GLY HA3 1 1
10 53604 5 1 29 GLY N N -2.548 2.222 12.993 1.00 . E E . 29 GLY N 1 1
10 53605 5 1 29 GLY O O -1.490 1.791 9.929 1.00 . E E . 29 GLY O 1 1
10 53606 5 1 30 ALA C C -4.732 3.069 7.738 1.00 . E E . 30 ALA C 1 1
10 53607 5 1 30 ALA CA C -3.949 1.980 8.501 1.00 . E E . 30 ALA CA 1 1
10 53608 5 1 30 ALA CB C -4.704 0.648 8.541 1.00 . E E . 30 ALA CB 1 1
10 53609 5 1 30 ALA H H -4.412 2.849 10.394 1.00 . E E . 30 ALA H 1 1
10 53610 5 1 30 ALA HA H -3.019 1.795 7.983 1.00 . E E . 30 ALA HA 1 1
10 53611 5 1 30 ALA HB1 H -4.075 -0.112 9.004 1.00 . E E . 30 ALA HB1 1 1
10 53612 5 1 30 ALA HB2 H -5.621 0.754 9.120 1.00 . E E . 30 ALA HB2 1 1
10 53613 5 1 30 ALA HB3 H -4.950 0.333 7.527 1.00 . E E . 30 ALA HB3 1 1
10 53614 5 1 30 ALA N N -3.658 2.407 9.874 1.00 . E E . 30 ALA N 1 1
10 53615 5 1 30 ALA O O -5.814 3.441 8.179 1.00 . E E . 30 ALA O 1 1
10 53616 5 1 31 ILE C C -4.948 4.544 4.366 1.00 . E E . 31 ILE C 1 1
10 53617 5 1 31 ILE CA C -4.871 4.731 5.895 1.00 . E E . 31 ILE CA 1 1
10 53618 5 1 31 ILE CB C -4.182 6.080 6.215 1.00 . E E . 31 ILE CB 1 1
10 53619 5 1 31 ILE CD1 C -5.152 6.550 8.576 1.00 . E E . 31 ILE CD1 1 1
10 53620 5 1 31 ILE CG1 C -3.902 6.328 7.717 1.00 . E E . 31 ILE CG1 1 1
10 53621 5 1 31 ILE CG2 C -5.008 7.238 5.628 1.00 . E E . 31 ILE CG2 1 1
10 53622 5 1 31 ILE H H -3.319 3.276 6.307 1.00 . E E . 31 ILE H 1 1
10 53623 5 1 31 ILE HA H -5.896 4.827 6.242 1.00 . E E . 31 ILE HA 1 1
10 53624 5 1 31 ILE HB H -3.219 6.089 5.708 1.00 . E E . 31 ILE HB 1 1
10 53625 5 1 31 ILE HD11 H -4.900 6.407 9.628 1.00 . E E . 31 ILE HD11 1 1
10 53626 5 1 31 ILE HD12 H -5.501 7.573 8.442 1.00 . E E . 31 ILE HD12 1 1
10 53627 5 1 31 ILE HD13 H -5.950 5.869 8.303 1.00 . E E . 31 ILE HD13 1 1
10 53628 5 1 31 ILE HG12 H -3.332 5.496 8.130 1.00 . E E . 31 ILE HG12 1 1
10 53629 5 1 31 ILE HG13 H -3.267 7.211 7.812 1.00 . E E . 31 ILE HG13 1 1
10 53630 5 1 31 ILE HG21 H -6.050 7.166 5.929 1.00 . E E . 31 ILE HG21 1 1
10 53631 5 1 31 ILE HG22 H -4.605 8.192 5.975 1.00 . E E . 31 ILE HG22 1 1
10 53632 5 1 31 ILE HG23 H -4.949 7.240 4.540 1.00 . E E . 31 ILE HG23 1 1
10 53633 5 1 31 ILE N N -4.226 3.606 6.619 1.00 . E E . 31 ILE N 1 1
10 53634 5 1 31 ILE O O -3.950 4.206 3.727 1.00 . E E . 31 ILE O 1 1
10 53635 5 1 32 ILE C C -6.608 6.541 2.058 1.00 . E E . 32 ILE C 1 1
10 53636 5 1 32 ILE CA C -6.291 5.055 2.325 1.00 . E E . 32 ILE CA 1 1
10 53637 5 1 32 ILE CB C -7.388 4.114 1.763 1.00 . E E . 32 ILE CB 1 1
10 53638 5 1 32 ILE CD1 C -8.044 1.630 1.394 1.00 . E E . 32 ILE CD1 1 1
10 53639 5 1 32 ILE CG1 C -7.015 2.624 1.958 1.00 . E E . 32 ILE CG1 1 1
10 53640 5 1 32 ILE CG2 C -7.640 4.401 0.274 1.00 . E E . 32 ILE CG2 1 1
10 53641 5 1 32 ILE H H -6.873 5.150 4.375 1.00 . E E . 32 ILE H 1 1
10 53642 5 1 32 ILE HA H -5.364 4.813 1.807 1.00 . E E . 32 ILE HA 1 1
10 53643 5 1 32 ILE HB H -8.316 4.314 2.296 1.00 . E E . 32 ILE HB 1 1
10 53644 5 1 32 ILE HD11 H -7.958 1.578 0.309 1.00 . E E . 32 ILE HD11 1 1
10 53645 5 1 32 ILE HD12 H -7.848 0.638 1.801 1.00 . E E . 32 ILE HD12 1 1
10 53646 5 1 32 ILE HD13 H -9.054 1.938 1.660 1.00 . E E . 32 ILE HD13 1 1
10 53647 5 1 32 ILE HG12 H -6.052 2.424 1.493 1.00 . E E . 32 ILE HG12 1 1
10 53648 5 1 32 ILE HG13 H -6.910 2.427 3.022 1.00 . E E . 32 ILE HG13 1 1
10 53649 5 1 32 ILE HG21 H -7.931 5.441 0.120 1.00 . E E . 32 ILE HG21 1 1
10 53650 5 1 32 ILE HG22 H -6.740 4.193 -0.307 1.00 . E E . 32 ILE HG22 1 1
10 53651 5 1 32 ILE HG23 H -8.460 3.792 -0.104 1.00 . E E . 32 ILE HG23 1 1
10 53652 5 1 32 ILE N N -6.106 4.857 3.774 1.00 . E E . 32 ILE N 1 1
10 53653 5 1 32 ILE O O -7.646 7.047 2.497 1.00 . E E . 32 ILE O 1 1
10 53654 5 1 33 GLY C C -4.978 9.264 -0.022 1.00 . E E . 33 GLY C 1 1
10 53655 5 1 33 GLY CA C -5.963 8.662 0.982 1.00 . E E . 33 GLY CA 1 1
10 53656 5 1 33 GLY H H -4.887 6.796 1.014 1.00 . E E . 33 GLY H 1 1
10 53657 5 1 33 GLY HA2 H -6.969 8.765 0.574 1.00 . E E . 33 GLY HA2 1 1
10 53658 5 1 33 GLY HA3 H -5.902 9.256 1.895 1.00 . E E . 33 GLY HA3 1 1
10 53659 5 1 33 GLY N N -5.744 7.248 1.323 1.00 . E E . 33 GLY N 1 1
10 53660 5 1 33 GLY O O -3.771 9.080 0.101 1.00 . E E . 33 GLY O 1 1
10 53661 5 1 34 LEU C C -3.561 11.452 -1.761 1.00 . E E . 34 LEU C 1 1
10 53662 5 1 34 LEU CA C -4.695 10.486 -2.165 1.00 . E E . 34 LEU CA 1 1
10 53663 5 1 34 LEU CB C -5.656 11.161 -3.165 1.00 . E E . 34 LEU CB 1 1
10 53664 5 1 34 LEU CD1 C -5.154 10.075 -5.382 1.00 . E E . 34 LEU CD1 1 1
10 53665 5 1 34 LEU CD2 C -5.776 12.468 -5.320 1.00 . E E . 34 LEU CD2 1 1
10 53666 5 1 34 LEU CG C -5.045 11.361 -4.563 1.00 . E E . 34 LEU CG 1 1
10 53667 5 1 34 LEU H H -6.474 10.170 -1.022 1.00 . E E . 34 LEU H 1 1
10 53668 5 1 34 LEU HA H -4.245 9.618 -2.646 1.00 . E E . 34 LEU HA 1 1
10 53669 5 1 34 LEU HB2 H -6.558 10.557 -3.263 1.00 . E E . 34 LEU HB2 1 1
10 53670 5 1 34 LEU HB3 H -5.945 12.132 -2.764 1.00 . E E . 34 LEU HB3 1 1
10 53671 5 1 34 LEU HD11 H -6.202 9.813 -5.531 1.00 . E E . 34 LEU HD11 1 1
10 53672 5 1 34 LEU HD12 H -4.659 9.255 -4.863 1.00 . E E . 34 LEU HD12 1 1
10 53673 5 1 34 LEU HD13 H -4.683 10.217 -6.353 1.00 . E E . 34 LEU HD13 1 1
10 53674 5 1 34 LEU HD21 H -6.826 12.209 -5.446 1.00 . E E . 34 LEU HD21 1 1
10 53675 5 1 34 LEU HD22 H -5.318 12.603 -6.300 1.00 . E E . 34 LEU HD22 1 1
10 53676 5 1 34 LEU HD23 H -5.697 13.403 -4.766 1.00 . E E . 34 LEU HD23 1 1
10 53677 5 1 34 LEU HG H -4.001 11.647 -4.478 1.00 . E E . 34 LEU HG 1 1
10 53678 5 1 34 LEU N N -5.481 9.996 -1.021 1.00 . E E . 34 LEU N 1 1
10 53679 5 1 34 LEU O O -2.443 11.329 -2.262 1.00 . E E . 34 LEU O 1 1
10 53680 5 1 35 MET C C -2.779 13.219 1.221 1.00 . E E . 35 MET C 1 1
10 53681 5 1 35 MET CA C -2.887 13.356 -0.302 1.00 . E E . 35 MET CA 1 1
10 53682 5 1 35 MET CB C -3.286 14.795 -0.659 1.00 . E E . 35 MET CB 1 1
10 53683 5 1 35 MET CE C -3.769 16.591 -4.418 1.00 . E E . 35 MET CE 1 1
10 53684 5 1 35 MET CG C -3.358 15.040 -2.167 1.00 . E E . 35 MET CG 1 1
10 53685 5 1 35 MET H H -4.803 12.427 -0.515 1.00 . E E . 35 MET H 1 1
10 53686 5 1 35 MET HA H -1.902 13.176 -0.732 1.00 . E E . 35 MET HA 1 1
10 53687 5 1 35 MET HB2 H -4.259 15.023 -0.221 1.00 . E E . 35 MET HB2 1 1
10 53688 5 1 35 MET HB3 H -2.550 15.476 -0.230 1.00 . E E . 35 MET HB3 1 1
10 53689 5 1 35 MET HE1 H -2.824 16.191 -4.786 1.00 . E E . 35 MET HE1 1 1
10 53690 5 1 35 MET HE2 H -4.579 15.915 -4.691 1.00 . E E . 35 MET HE2 1 1
10 53691 5 1 35 MET HE3 H -3.947 17.566 -4.871 1.00 . E E . 35 MET HE3 1 1
10 53692 5 1 35 MET HG2 H -2.407 14.746 -2.615 1.00 . E E . 35 MET HG2 1 1
10 53693 5 1 35 MET HG3 H -4.144 14.414 -2.588 1.00 . E E . 35 MET HG3 1 1
10 53694 5 1 35 MET N N -3.845 12.389 -0.855 1.00 . E E . 35 MET N 1 1
10 53695 5 1 35 MET O O -3.783 13.321 1.929 1.00 . E E . 35 MET O 1 1
10 53696 5 1 35 MET SD S -3.698 16.764 -2.616 1.00 . E E . 35 MET SD 1 1
10 53697 5 1 36 VAL C C -0.081 13.724 3.588 1.00 . E E . 36 VAL C 1 1
10 53698 5 1 36 VAL CA C -1.267 12.849 3.163 1.00 . E E . 36 VAL CA 1 1
10 53699 5 1 36 VAL CB C -0.985 11.369 3.511 1.00 . E E . 36 VAL CB 1 1
10 53700 5 1 36 VAL CG1 C -1.015 11.166 5.028 1.00 . E E . 36 VAL CG1 1 1
10 53701 5 1 36 VAL CG2 C -2.012 10.395 2.915 1.00 . E E . 36 VAL CG2 1 1
10 53702 5 1 36 VAL H H -0.791 12.902 1.073 1.00 . E E . 36 VAL H 1 1
10 53703 5 1 36 VAL HA H -2.139 13.155 3.736 1.00 . E E . 36 VAL HA 1 1
10 53704 5 1 36 VAL HB H 0.001 11.091 3.140 1.00 . E E . 36 VAL HB 1 1
10 53705 5 1 36 VAL HG11 H -0.803 10.123 5.259 1.00 . E E . 36 VAL HG11 1 1
10 53706 5 1 36 VAL HG12 H -0.258 11.788 5.503 1.00 . E E . 36 VAL HG12 1 1
10 53707 5 1 36 VAL HG13 H -1.997 11.426 5.427 1.00 . E E . 36 VAL HG13 1 1
10 53708 5 1 36 VAL HG21 H -1.943 10.399 1.828 1.00 . E E . 36 VAL HG21 1 1
10 53709 5 1 36 VAL HG22 H -1.806 9.380 3.258 1.00 . E E . 36 VAL HG22 1 1
10 53710 5 1 36 VAL HG23 H -3.020 10.680 3.215 1.00 . E E . 36 VAL HG23 1 1
10 53711 5 1 36 VAL N N -1.560 13.023 1.729 1.00 . E E . 36 VAL N 1 1
10 53712 5 1 36 VAL O O 0.991 13.650 2.985 1.00 . E E . 36 VAL O 1 1
10 53713 5 1 37 GLY C C 1.802 14.652 6.083 1.00 . E E . 37 GLY C 1 1
10 53714 5 1 37 GLY CA C 0.803 15.406 5.187 1.00 . E E . 37 GLY CA 1 1
10 53715 5 1 37 GLY H H -1.192 14.625 5.009 1.00 . E E . 37 GLY H 1 1
10 53716 5 1 37 GLY HA2 H 1.370 15.863 4.376 1.00 . E E . 37 GLY HA2 1 1
10 53717 5 1 37 GLY HA3 H 0.357 16.220 5.749 1.00 . E E . 37 GLY HA3 1 1
10 53718 5 1 37 GLY N N -0.257 14.553 4.620 1.00 . E E . 37 GLY N 1 1
10 53719 5 1 37 GLY O O 2.516 13.766 5.615 1.00 . E E . 37 GLY O 1 1
10 53720 5 1 38 GLY C C 2.035 13.242 9.147 1.00 . E E . 38 GLY C 1 1
10 53721 5 1 38 GLY CA C 2.747 14.357 8.364 1.00 . E E . 38 GLY CA 1 1
10 53722 5 1 38 GLY H H 1.255 15.742 7.688 1.00 . E E . 38 GLY H 1 1
10 53723 5 1 38 GLY HA2 H 3.629 13.940 7.876 1.00 . E E . 38 GLY HA2 1 1
10 53724 5 1 38 GLY HA3 H 3.095 15.098 9.084 1.00 . E E . 38 GLY HA3 1 1
10 53725 5 1 38 GLY N N 1.884 15.018 7.365 1.00 . E E . 38 GLY N 1 1
10 53726 5 1 38 GLY O O 0.938 13.456 9.670 1.00 . E E . 38 GLY O 1 1
10 53727 5 1 39 VAL C C 3.041 10.266 10.956 1.00 . E E . 39 VAL C 1 1
10 53728 5 1 39 VAL CA C 2.076 10.877 9.932 1.00 . E E . 39 VAL CA 1 1
10 53729 5 1 39 VAL CB C 1.622 9.809 8.916 1.00 . E E . 39 VAL CB 1 1
10 53730 5 1 39 VAL CG1 C 1.014 8.575 9.594 1.00 . E E . 39 VAL CG1 1 1
10 53731 5 1 39 VAL CG2 C 0.565 10.363 7.958 1.00 . E E . 39 VAL CG2 1 1
10 53732 5 1 39 VAL H H 3.525 11.936 8.749 1.00 . E E . 39 VAL H 1 1
10 53733 5 1 39 VAL HA H 1.185 11.188 10.472 1.00 . E E . 39 VAL HA 1 1
10 53734 5 1 39 VAL HB H 2.483 9.489 8.329 1.00 . E E . 39 VAL HB 1 1
10 53735 5 1 39 VAL HG11 H 1.774 8.067 10.182 1.00 . E E . 39 VAL HG11 1 1
10 53736 5 1 39 VAL HG12 H 0.188 8.865 10.243 1.00 . E E . 39 VAL HG12 1 1
10 53737 5 1 39 VAL HG13 H 0.651 7.876 8.840 1.00 . E E . 39 VAL HG13 1 1
10 53738 5 1 39 VAL HG21 H 0.998 11.162 7.357 1.00 . E E . 39 VAL HG21 1 1
10 53739 5 1 39 VAL HG22 H 0.229 9.572 7.287 1.00 . E E . 39 VAL HG22 1 1
10 53740 5 1 39 VAL HG23 H -0.288 10.750 8.515 1.00 . E E . 39 VAL HG23 1 1
10 53741 5 1 39 VAL N N 2.648 12.060 9.251 1.00 . E E . 39 VAL N 1 1
10 53742 5 1 39 VAL O O 4.181 9.926 10.633 1.00 . E E . 39 VAL O 1 1
10 53743 5 1 40 VAL C C 2.572 8.344 13.940 1.00 . E E . 40 VAL C 1 1
10 53744 5 1 40 VAL CA C 3.301 9.559 13.347 1.00 . E E . 40 VAL CA 1 1
10 53745 5 1 40 VAL CB C 3.437 10.641 14.445 1.00 . E E . 40 VAL CB 1 1
10 53746 5 1 40 VAL CG1 C 4.198 10.174 15.693 1.00 . E E . 40 VAL CG1 1 1
10 53747 5 1 40 VAL CG2 C 4.038 11.967 13.958 1.00 . E E . 40 VAL CG2 1 1
10 53748 5 1 40 VAL H H 1.609 10.415 12.357 1.00 . E E . 40 VAL H 1 1
10 53749 5 1 40 VAL HA H 4.299 9.253 13.037 1.00 . E E . 40 VAL HA 1 1
10 53750 5 1 40 VAL HB H 2.429 10.888 14.780 1.00 . E E . 40 VAL HB 1 1
10 53751 5 1 40 VAL HG11 H 3.699 9.320 16.152 1.00 . E E . 40 VAL HG11 1 1
10 53752 5 1 40 VAL HG12 H 5.217 9.896 15.425 1.00 . E E . 40 VAL HG12 1 1
10 53753 5 1 40 VAL HG13 H 4.231 10.979 16.429 1.00 . E E . 40 VAL HG13 1 1
10 53754 5 1 40 VAL HG21 H 5.042 11.797 13.570 1.00 . E E . 40 VAL HG21 1 1
10 53755 5 1 40 VAL HG22 H 3.418 12.400 13.173 1.00 . E E . 40 VAL HG22 1 1
10 53756 5 1 40 VAL HG23 H 4.087 12.679 14.783 1.00 . E E . 40 VAL HG23 1 1
10 53757 5 1 40 VAL N N 2.561 10.096 12.189 1.00 . E E . 40 VAL N 1 1
10 53758 5 1 40 VAL O O 1.432 8.471 14.390 1.00 . E E . 40 VAL O 1 1
10 53759 5 1 41 ILE C C 3.865 5.683 15.851 1.00 . E E . 41 ILE C 1 1
10 53760 5 1 41 ILE CA C 2.806 6.015 14.784 1.00 . E E . 41 ILE CA 1 1
10 53761 5 1 41 ILE CB C 2.486 4.796 13.879 1.00 . E E . 41 ILE CB 1 1
10 53762 5 1 41 ILE CD1 C 1.933 5.507 11.466 1.00 . E E . 41 ILE CD1 1 1
10 53763 5 1 41 ILE CG1 C 1.384 5.093 12.833 1.00 . E E . 41 ILE CG1 1 1
10 53764 5 1 41 ILE CG2 C 2.001 3.625 14.756 1.00 . E E . 41 ILE CG2 1 1
10 53765 5 1 41 ILE H H 4.147 7.134 13.548 1.00 . E E . 41 ILE H 1 1
10 53766 5 1 41 ILE HA H 1.886 6.265 15.312 1.00 . E E . 41 ILE HA 1 1
10 53767 5 1 41 ILE HB H 3.394 4.478 13.363 1.00 . E E . 41 ILE HB 1 1
10 53768 5 1 41 ILE HD11 H 2.502 4.684 11.034 1.00 . E E . 41 ILE HD11 1 1
10 53769 5 1 41 ILE HD12 H 1.102 5.745 10.802 1.00 . E E . 41 ILE HD12 1 1
10 53770 5 1 41 ILE HD13 H 2.581 6.377 11.558 1.00 . E E . 41 ILE HD13 1 1
10 53771 5 1 41 ILE HG12 H 0.775 4.204 12.670 1.00 . E E . 41 ILE HG12 1 1
10 53772 5 1 41 ILE HG13 H 0.725 5.876 13.209 1.00 . E E . 41 ILE HG13 1 1
10 53773 5 1 41 ILE HG21 H 2.788 3.308 15.440 1.00 . E E . 41 ILE HG21 1 1
10 53774 5 1 41 ILE HG22 H 1.129 3.933 15.332 1.00 . E E . 41 ILE HG22 1 1
10 53775 5 1 41 ILE HG23 H 1.741 2.768 14.133 1.00 . E E . 41 ILE HG23 1 1
10 53776 5 1 41 ILE N N 3.241 7.189 14.007 1.00 . E E . 41 ILE N 1 1
10 53777 5 1 41 ILE O O 4.996 5.314 15.519 1.00 . E E . 41 ILE O 1 1
10 53778 5 1 42 ALA C C 4.294 3.917 18.559 1.00 . E E . 42 ALA C 1 1
10 53779 5 1 42 ALA CA C 4.324 5.434 18.275 1.00 . E E . 42 ALA CA 1 1
10 53780 5 1 42 ALA CB C 3.892 6.241 19.498 1.00 . E E . 42 ALA CB 1 1
10 53781 5 1 42 ALA H H 2.555 6.140 17.318 1.00 . E E . 42 ALA H 1 1
10 53782 5 1 42 ALA HA H 5.353 5.716 18.055 1.00 . E E . 42 ALA HA 1 1
10 53783 5 1 42 ALA HB1 H 4.589 6.065 20.317 1.00 . E E . 42 ALA HB1 1 1
10 53784 5 1 42 ALA HB2 H 3.881 7.307 19.262 1.00 . E E . 42 ALA HB2 1 1
10 53785 5 1 42 ALA HB3 H 2.901 5.920 19.805 1.00 . E E . 42 ALA HB3 1 1
10 53786 5 1 42 ALA N N 3.495 5.811 17.127 1.00 . E E . 42 ALA N 1 1
10 53787 5 1 42 ALA O O 3.332 3.227 18.157 1.00 . E E . 42 ALA O 1 1
10 53788 5 1 42 ALA OXT O 5.254 3.392 19.160 1.00 . E E . 42 ALA OXT 1 1
10 53789 6 1 11 GLU C C -16.046 -7.423 -18.609 1.00 . F F . 11 GLU C 1 1
10 53790 6 1 11 GLU CA C -17.057 -8.552 -18.577 1.00 . F F . 11 GLU CA 1 1
10 53791 6 1 11 GLU CB C -16.378 -9.857 -18.132 1.00 . F F . 11 GLU CB 1 1
10 53792 6 1 11 GLU CD C -16.738 -12.208 -17.334 1.00 . F F . 11 GLU CD 1 1
10 53793 6 1 11 GLU CG C -17.406 -10.875 -17.641 1.00 . F F . 11 GLU CG 1 1
10 53794 6 1 11 GLU H H -18.190 -7.828 -20.165 1.00 . F F . 11 GLU H 1 1
10 53795 6 1 11 GLU HA H -17.803 -8.294 -17.822 1.00 . F F . 11 GLU HA 1 1
10 53796 6 1 11 GLU HB2 H -15.813 -10.275 -18.964 1.00 . F F . 11 GLU HB2 1 1
10 53797 6 1 11 GLU HB3 H -15.691 -9.641 -17.313 1.00 . F F . 11 GLU HB3 1 1
10 53798 6 1 11 GLU HG2 H -17.883 -10.497 -16.736 1.00 . F F . 11 GLU HG2 1 1
10 53799 6 1 11 GLU HG3 H -18.175 -11.028 -18.397 1.00 . F F . 11 GLU HG3 1 1
10 53800 6 1 11 GLU N N -17.726 -8.688 -19.904 1.00 . F F . 11 GLU N 1 1
10 53801 6 1 11 GLU O O -14.994 -7.548 -19.234 1.00 . F F . 11 GLU O 1 1
10 53802 6 1 11 GLU OE1 O -16.061 -12.314 -16.288 1.00 . F F . 11 GLU OE1 1 1
10 53803 6 1 11 GLU OE2 O -16.907 -13.150 -18.140 1.00 . F F . 11 GLU OE2 1 1
10 53804 6 1 12 VAL C C -15.354 -4.662 -16.426 1.00 . F F . 12 VAL C 1 1
10 53805 6 1 12 VAL CA C -15.558 -5.085 -17.886 1.00 . F F . 12 VAL CA 1 1
10 53806 6 1 12 VAL CB C -16.191 -3.929 -18.692 1.00 . F F . 12 VAL CB 1 1
10 53807 6 1 12 VAL CG1 C -15.324 -2.663 -18.666 1.00 . F F . 12 VAL CG1 1 1
10 53808 6 1 12 VAL CG2 C -16.385 -4.309 -20.168 1.00 . F F . 12 VAL CG2 1 1
10 53809 6 1 12 VAL H H -17.299 -6.278 -17.522 1.00 . F F . 12 VAL H 1 1
10 53810 6 1 12 VAL HA H -14.578 -5.288 -18.317 1.00 . F F . 12 VAL HA 1 1
10 53811 6 1 12 VAL HB H -17.166 -3.688 -18.269 1.00 . F F . 12 VAL HB 1 1
10 53812 6 1 12 VAL HG11 H -14.327 -2.879 -19.046 1.00 . F F . 12 VAL HG11 1 1
10 53813 6 1 12 VAL HG12 H -15.783 -1.890 -19.283 1.00 . F F . 12 VAL HG12 1 1
10 53814 6 1 12 VAL HG13 H -15.250 -2.279 -17.650 1.00 . F F . 12 VAL HG13 1 1
10 53815 6 1 12 VAL HG21 H -15.433 -4.609 -20.607 1.00 . F F . 12 VAL HG21 1 1
10 53816 6 1 12 VAL HG22 H -17.097 -5.128 -20.255 1.00 . F F . 12 VAL HG22 1 1
10 53817 6 1 12 VAL HG23 H -16.785 -3.459 -20.722 1.00 . F F . 12 VAL HG23 1 1
10 53818 6 1 12 VAL N N -16.385 -6.308 -17.968 1.00 . F F . 12 VAL N 1 1
10 53819 6 1 12 VAL O O -16.320 -4.544 -15.669 1.00 . F F . 12 VAL O 1 1
10 53820 6 1 13 HIS C C -12.830 -2.672 -14.742 1.00 . F F . 13 HIS C 1 1
10 53821 6 1 13 HIS CA C -13.712 -3.942 -14.705 1.00 . F F . 13 HIS CA 1 1
10 53822 6 1 13 HIS CB C -13.014 -5.077 -13.941 1.00 . F F . 13 HIS CB 1 1
10 53823 6 1 13 HIS CD2 C -13.075 -4.032 -11.616 1.00 . F F . 13 HIS CD2 1 1
10 53824 6 1 13 HIS CE1 C -10.916 -3.702 -11.313 1.00 . F F . 13 HIS CE1 1 1
10 53825 6 1 13 HIS CG C -12.391 -4.586 -12.659 1.00 . F F . 13 HIS CG 1 1
10 53826 6 1 13 HIS H H -13.357 -4.589 -16.698 1.00 . F F . 13 HIS H 1 1
10 53827 6 1 13 HIS HA H -14.612 -3.698 -14.147 1.00 . F F . 13 HIS HA 1 1
10 53828 6 1 13 HIS HB2 H -13.738 -5.860 -13.713 1.00 . F F . 13 HIS HB2 1 1
10 53829 6 1 13 HIS HB3 H -12.229 -5.505 -14.566 1.00 . F F . 13 HIS HB3 1 1
10 53830 6 1 13 HIS HD2 H -14.148 -3.945 -11.526 1.00 . F F . 13 HIS HD2 1 1
10 53831 6 1 13 HIS HE1 H -9.983 -3.356 -10.889 1.00 . F F . 13 HIS HE1 1 1
10 53832 6 1 13 HIS HE2 H -12.317 -2.920 -9.954 1.00 . F F . 13 HIS HE2 1 1
10 53833 6 1 13 HIS N N -14.106 -4.409 -16.035 1.00 . F F . 13 HIS N 1 1
10 53834 6 1 13 HIS ND1 N -11.022 -4.381 -12.465 1.00 . F F . 13 HIS ND1 1 1
10 53835 6 1 13 HIS NE2 N -12.132 -3.478 -10.781 1.00 . F F . 13 HIS NE2 1 1
10 53836 6 1 13 HIS O O -11.847 -2.606 -15.488 1.00 . F F . 13 HIS O 1 1
10 53837 6 1 14 HIS C C -12.148 -0.290 -12.081 1.00 . F F . 14 HIS C 1 1
10 53838 6 1 14 HIS CA C -12.364 -0.503 -13.595 1.00 . F F . 14 HIS CA 1 1
10 53839 6 1 14 HIS CB C -13.071 0.717 -14.205 1.00 . F F . 14 HIS CB 1 1
10 53840 6 1 14 HIS CD2 C -12.228 1.091 -16.585 1.00 . F F . 14 HIS CD2 1 1
10 53841 6 1 14 HIS CE1 C -13.995 0.433 -17.724 1.00 . F F . 14 HIS CE1 1 1
10 53842 6 1 14 HIS CG C -13.190 0.685 -15.707 1.00 . F F . 14 HIS CG 1 1
10 53843 6 1 14 HIS H H -14.004 -1.839 -13.336 1.00 . F F . 14 HIS H 1 1
10 53844 6 1 14 HIS HA H -11.387 -0.594 -14.068 1.00 . F F . 14 HIS HA 1 1
10 53845 6 1 14 HIS HB2 H -14.073 0.793 -13.780 1.00 . F F . 14 HIS HB2 1 1
10 53846 6 1 14 HIS HB3 H -12.522 1.617 -13.925 1.00 . F F . 14 HIS HB3 1 1
10 53847 6 1 14 HIS HD2 H -11.249 1.478 -16.335 1.00 . F F . 14 HIS HD2 1 1
10 53848 6 1 14 HIS HE1 H -14.651 0.208 -18.554 1.00 . F F . 14 HIS HE1 1 1
10 53849 6 1 14 HIS HE2 H -12.275 1.107 -18.722 1.00 . F F . 14 HIS HE2 1 1
10 53850 6 1 14 HIS N N -13.150 -1.711 -13.871 1.00 . F F . 14 HIS N 1 1
10 53851 6 1 14 HIS ND1 N -14.317 0.274 -16.428 1.00 . F F . 14 HIS ND1 1 1
10 53852 6 1 14 HIS NE2 N -12.748 0.915 -17.847 1.00 . F F . 14 HIS NE2 1 1
10 53853 6 1 14 HIS O O -13.108 -0.222 -11.315 1.00 . F F . 14 HIS O 1 1
10 53854 6 1 15 GLN C C -10.774 -0.827 -9.201 1.00 . F F . 15 GLN C 1 1
10 53855 6 1 15 GLN CA C -10.402 0.179 -10.306 1.00 . F F . 15 GLN CA 1 1
10 53856 6 1 15 GLN CB C -10.737 1.618 -9.879 1.00 . F F . 15 GLN CB 1 1
10 53857 6 1 15 GLN CD C -10.150 4.074 -10.255 1.00 . F F . 15 GLN CD 1 1
10 53858 6 1 15 GLN CG C -9.984 2.647 -10.732 1.00 . F F . 15 GLN CG 1 1
10 53859 6 1 15 GLN H H -10.167 -0.290 -12.367 1.00 . F F . 15 GLN H 1 1
10 53860 6 1 15 GLN HA H -9.318 0.155 -10.373 1.00 . F F . 15 GLN HA 1 1
10 53861 6 1 15 GLN HB2 H -11.810 1.789 -9.957 1.00 . F F . 15 GLN HB2 1 1
10 53862 6 1 15 GLN HB3 H -10.437 1.748 -8.837 1.00 . F F . 15 GLN HB3 1 1
10 53863 6 1 15 GLN HE21 H -8.763 4.680 -11.576 1.00 . F F . 15 GLN HE21 1 1
10 53864 6 1 15 GLN HE22 H -9.478 5.942 -10.579 1.00 . F F . 15 GLN HE22 1 1
10 53865 6 1 15 GLN HG2 H -8.921 2.417 -10.708 1.00 . F F . 15 GLN HG2 1 1
10 53866 6 1 15 GLN HG3 H -10.327 2.593 -11.764 1.00 . F F . 15 GLN HG3 1 1
10 53867 6 1 15 GLN N N -10.887 -0.119 -11.671 1.00 . F F . 15 GLN N 1 1
10 53868 6 1 15 GLN NE2 N -9.418 4.979 -10.864 1.00 . F F . 15 GLN NE2 1 1
10 53869 6 1 15 GLN O O -11.915 -0.906 -8.737 1.00 . F F . 15 GLN O 1 1
10 53870 6 1 15 GLN OE1 O -10.918 4.391 -9.353 1.00 . F F . 15 GLN OE1 1 1
10 53871 6 1 16 LYS C C -8.599 -2.058 -6.600 1.00 . F F . 16 LYS C 1 1
10 53872 6 1 16 LYS CA C -9.822 -2.361 -7.490 1.00 . F F . 16 LYS CA 1 1
10 53873 6 1 16 LYS CB C -9.947 -3.853 -7.843 1.00 . F F . 16 LYS CB 1 1
10 53874 6 1 16 LYS CD C -10.432 -6.210 -6.936 1.00 . F F . 16 LYS CD 1 1
10 53875 6 1 16 LYS CE C -11.652 -6.510 -7.822 1.00 . F F . 16 LYS CE 1 1
10 53876 6 1 16 LYS CG C -10.282 -4.711 -6.610 1.00 . F F . 16 LYS CG 1 1
10 53877 6 1 16 LYS H H -8.875 -1.493 -9.202 1.00 . F F . 16 LYS H 1 1
10 53878 6 1 16 LYS HA H -10.717 -2.083 -6.934 1.00 . F F . 16 LYS HA 1 1
10 53879 6 1 16 LYS HB2 H -10.758 -3.967 -8.558 1.00 . F F . 16 LYS HB2 1 1
10 53880 6 1 16 LYS HB3 H -9.024 -4.203 -8.305 1.00 . F F . 16 LYS HB3 1 1
10 53881 6 1 16 LYS HD2 H -9.523 -6.561 -7.427 1.00 . F F . 16 LYS HD2 1 1
10 53882 6 1 16 LYS HD3 H -10.541 -6.749 -5.993 1.00 . F F . 16 LYS HD3 1 1
10 53883 6 1 16 LYS HE2 H -12.544 -6.110 -7.339 1.00 . F F . 16 LYS HE2 1 1
10 53884 6 1 16 LYS HE3 H -11.527 -6.007 -8.782 1.00 . F F . 16 LYS HE3 1 1
10 53885 6 1 16 LYS HG2 H -9.480 -4.605 -5.881 1.00 . F F . 16 LYS HG2 1 1
10 53886 6 1 16 LYS HG3 H -11.203 -4.351 -6.149 1.00 . F F . 16 LYS HG3 1 1
10 53887 6 1 16 LYS HZ1 H -11.995 -8.445 -7.175 1.00 . F F . 16 LYS HZ1 1 1
10 53888 6 1 16 LYS HZ2 H -11.004 -8.364 -8.476 1.00 . F F . 16 LYS HZ2 1 1
10 53889 6 1 16 LYS HZ3 H -12.612 -8.137 -8.660 1.00 . F F . 16 LYS HZ3 1 1
10 53890 6 1 16 LYS N N -9.769 -1.559 -8.720 1.00 . F F . 16 LYS N 1 1
10 53891 6 1 16 LYS NZ N -11.827 -7.965 -8.047 1.00 . F F . 16 LYS NZ 1 1
10 53892 6 1 16 LYS O O -7.464 -2.344 -6.982 1.00 . F F . 16 LYS O 1 1
10 53893 6 1 17 LEU C C -7.975 -1.996 -3.173 1.00 . F F . 17 LEU C 1 1
10 53894 6 1 17 LEU CA C -7.816 -1.114 -4.425 1.00 . F F . 17 LEU CA 1 1
10 53895 6 1 17 LEU CB C -7.937 0.382 -4.060 1.00 . F F . 17 LEU CB 1 1
10 53896 6 1 17 LEU CD1 C -7.661 1.385 -6.412 1.00 . F F . 17 LEU CD1 1 1
10 53897 6 1 17 LEU CD2 C -7.284 2.771 -4.402 1.00 . F F . 17 LEU CD2 1 1
10 53898 6 1 17 LEU CG C -7.163 1.356 -4.967 1.00 . F F . 17 LEU CG 1 1
10 53899 6 1 17 LEU H H -9.801 -1.270 -5.187 1.00 . F F . 17 LEU H 1 1
10 53900 6 1 17 LEU HA H -6.818 -1.286 -4.829 1.00 . F F . 17 LEU HA 1 1
10 53901 6 1 17 LEU HB2 H -8.990 0.665 -4.031 1.00 . F F . 17 LEU HB2 1 1
10 53902 6 1 17 LEU HB3 H -7.542 0.507 -3.050 1.00 . F F . 17 LEU HB3 1 1
10 53903 6 1 17 LEU HD11 H -7.428 0.442 -6.900 1.00 . F F . 17 LEU HD11 1 1
10 53904 6 1 17 LEU HD12 H -7.156 2.181 -6.960 1.00 . F F . 17 LEU HD12 1 1
10 53905 6 1 17 LEU HD13 H -8.738 1.558 -6.433 1.00 . F F . 17 LEU HD13 1 1
10 53906 6 1 17 LEU HD21 H -6.687 3.459 -5.000 1.00 . F F . 17 LEU HD21 1 1
10 53907 6 1 17 LEU HD22 H -6.913 2.792 -3.377 1.00 . F F . 17 LEU HD22 1 1
10 53908 6 1 17 LEU HD23 H -8.325 3.093 -4.415 1.00 . F F . 17 LEU HD23 1 1
10 53909 6 1 17 LEU HG H -6.111 1.079 -4.964 1.00 . F F . 17 LEU HG 1 1
10 53910 6 1 17 LEU N N -8.833 -1.469 -5.425 1.00 . F F . 17 LEU N 1 1
10 53911 6 1 17 LEU O O -9.026 -1.971 -2.529 1.00 . F F . 17 LEU O 1 1
10 53912 6 1 18 VAL C C -5.783 -3.562 -0.773 1.00 . F F . 18 VAL C 1 1
10 53913 6 1 18 VAL CA C -6.954 -3.763 -1.746 1.00 . F F . 18 VAL CA 1 1
10 53914 6 1 18 VAL CB C -6.949 -5.202 -2.316 1.00 . F F . 18 VAL CB 1 1
10 53915 6 1 18 VAL CG1 C -7.283 -6.229 -1.228 1.00 . F F . 18 VAL CG1 1 1
10 53916 6 1 18 VAL CG2 C -7.979 -5.396 -3.440 1.00 . F F . 18 VAL CG2 1 1
10 53917 6 1 18 VAL H H -6.129 -2.763 -3.449 1.00 . F F . 18 VAL H 1 1
10 53918 6 1 18 VAL HA H -7.878 -3.648 -1.182 1.00 . F F . 18 VAL HA 1 1
10 53919 6 1 18 VAL HB H -5.964 -5.432 -2.723 1.00 . F F . 18 VAL HB 1 1
10 53920 6 1 18 VAL HG11 H -7.288 -7.233 -1.653 1.00 . F F . 18 VAL HG11 1 1
10 53921 6 1 18 VAL HG12 H -6.530 -6.201 -0.443 1.00 . F F . 18 VAL HG12 1 1
10 53922 6 1 18 VAL HG13 H -8.264 -6.017 -0.798 1.00 . F F . 18 VAL HG13 1 1
10 53923 6 1 18 VAL HG21 H -8.970 -5.097 -3.096 1.00 . F F . 18 VAL HG21 1 1
10 53924 6 1 18 VAL HG22 H -7.696 -4.798 -4.306 1.00 . F F . 18 VAL HG22 1 1
10 53925 6 1 18 VAL HG23 H -8.002 -6.441 -3.750 1.00 . F F . 18 VAL HG23 1 1
10 53926 6 1 18 VAL N N -6.935 -2.759 -2.827 1.00 . F F . 18 VAL N 1 1
10 53927 6 1 18 VAL O O -4.617 -3.765 -1.124 1.00 . F F . 18 VAL O 1 1
10 53928 6 1 19 PHE C C -4.751 -4.450 2.155 1.00 . F F . 19 PHE C 1 1
10 53929 6 1 19 PHE CA C -5.172 -3.063 1.599 1.00 . F F . 19 PHE CA 1 1
10 53930 6 1 19 PHE CB C -5.796 -2.170 2.686 1.00 . F F . 19 PHE CB 1 1
10 53931 6 1 19 PHE CD1 C -3.561 -0.945 3.156 1.00 . F F . 19 PHE CD1 1 1
10 53932 6 1 19 PHE CD2 C -5.655 -0.053 4.011 1.00 . F F . 19 PHE CD2 1 1
10 53933 6 1 19 PHE CE1 C -2.875 0.146 3.709 1.00 . F F . 19 PHE CE1 1 1
10 53934 6 1 19 PHE CE2 C -4.974 1.036 4.560 1.00 . F F . 19 PHE CE2 1 1
10 53935 6 1 19 PHE CG C -4.966 -1.046 3.293 1.00 . F F . 19 PHE CG 1 1
10 53936 6 1 19 PHE CZ C -3.588 1.138 4.393 1.00 . F F . 19 PHE CZ 1 1
10 53937 6 1 19 PHE H H -7.084 -2.985 0.644 1.00 . F F . 19 PHE H 1 1
10 53938 6 1 19 PHE HA H -4.281 -2.570 1.219 1.00 . F F . 19 PHE HA 1 1
10 53939 6 1 19 PHE HB2 H -6.681 -1.693 2.264 1.00 . F F . 19 PHE HB2 1 1
10 53940 6 1 19 PHE HB3 H -6.146 -2.806 3.498 1.00 . F F . 19 PHE HB3 1 1
10 53941 6 1 19 PHE HD1 H -2.993 -1.684 2.616 1.00 . F F . 19 PHE HD1 1 1
10 53942 6 1 19 PHE HD2 H -6.727 -0.111 4.127 1.00 . F F . 19 PHE HD2 1 1
10 53943 6 1 19 PHE HE1 H -1.805 0.231 3.581 1.00 . F F . 19 PHE HE1 1 1
10 53944 6 1 19 PHE HE2 H -5.522 1.799 5.088 1.00 . F F . 19 PHE HE2 1 1
10 53945 6 1 19 PHE HZ H -3.081 1.995 4.780 1.00 . F F . 19 PHE HZ 1 1
10 53946 6 1 19 PHE N N -6.102 -3.168 0.460 1.00 . F F . 19 PHE N 1 1
10 53947 6 1 19 PHE O O -5.222 -5.477 1.666 1.00 . F F . 19 PHE O 1 1
10 53948 6 1 20 PHE C C -4.208 -6.915 3.867 1.00 . F F . 20 PHE C 1 1
10 53949 6 1 20 PHE CA C -3.224 -5.749 3.626 1.00 . F F . 20 PHE CA 1 1
10 53950 6 1 20 PHE CB C -2.320 -5.531 4.856 1.00 . F F . 20 PHE CB 1 1
10 53951 6 1 20 PHE CD1 C -2.875 -3.368 6.061 1.00 . F F . 20 PHE CD1 1 1
10 53952 6 1 20 PHE CD2 C -3.349 -5.481 7.175 1.00 . F F . 20 PHE CD2 1 1
10 53953 6 1 20 PHE CE1 C -3.330 -2.672 7.193 1.00 . F F . 20 PHE CE1 1 1
10 53954 6 1 20 PHE CE2 C -3.776 -4.782 8.319 1.00 . F F . 20 PHE CE2 1 1
10 53955 6 1 20 PHE CG C -2.891 -4.778 6.043 1.00 . F F . 20 PHE CG 1 1
10 53956 6 1 20 PHE CZ C -3.767 -3.376 8.326 1.00 . F F . 20 PHE CZ 1 1
10 53957 6 1 20 PHE H H -3.514 -3.629 3.535 1.00 . F F . 20 PHE H 1 1
10 53958 6 1 20 PHE HA H -2.563 -6.069 2.822 1.00 . F F . 20 PHE HA 1 1
10 53959 6 1 20 PHE HB2 H -1.976 -6.509 5.199 1.00 . F F . 20 PHE HB2 1 1
10 53960 6 1 20 PHE HB3 H -1.422 -5.006 4.545 1.00 . F F . 20 PHE HB3 1 1
10 53961 6 1 20 PHE HD1 H -2.498 -2.816 5.213 1.00 . F F . 20 PHE HD1 1 1
10 53962 6 1 20 PHE HD2 H -3.366 -6.560 7.169 1.00 . F F . 20 PHE HD2 1 1
10 53963 6 1 20 PHE HE1 H -3.332 -1.592 7.193 1.00 . F F . 20 PHE HE1 1 1
10 53964 6 1 20 PHE HE2 H -4.125 -5.325 9.187 1.00 . F F . 20 PHE HE2 1 1
10 53965 6 1 20 PHE HZ H -4.112 -2.838 9.198 1.00 . F F . 20 PHE HZ 1 1
10 53966 6 1 20 PHE N N -3.829 -4.497 3.131 1.00 . F F . 20 PHE N 1 1
10 53967 6 1 20 PHE O O -5.286 -6.758 4.454 1.00 . F F . 20 PHE O 1 1
10 53968 6 1 21 ALA C C -4.752 -10.053 4.671 1.00 . F F . 21 ALA C 1 1
10 53969 6 1 21 ALA CA C -4.663 -9.289 3.324 1.00 . F F . 21 ALA CA 1 1
10 53970 6 1 21 ALA CB C -4.184 -10.156 2.158 1.00 . F F . 21 ALA CB 1 1
10 53971 6 1 21 ALA H H -2.903 -8.137 2.945 1.00 . F F . 21 ALA H 1 1
10 53972 6 1 21 ALA HA H -5.675 -8.970 3.070 1.00 . F F . 21 ALA HA 1 1
10 53973 6 1 21 ALA HB1 H -3.185 -10.515 2.372 1.00 . F F . 21 ALA HB1 1 1
10 53974 6 1 21 ALA HB2 H -4.852 -11.006 2.012 1.00 . F F . 21 ALA HB2 1 1
10 53975 6 1 21 ALA HB3 H -4.166 -9.567 1.240 1.00 . F F . 21 ALA HB3 1 1
10 53976 6 1 21 ALA N N -3.820 -8.093 3.375 1.00 . F F . 21 ALA N 1 1
10 53977 6 1 21 ALA O O -4.210 -9.623 5.693 1.00 . F F . 21 ALA O 1 1
10 53978 6 1 22 GLU C C -4.875 -12.550 6.736 1.00 . F F . 22 GLU C 1 1
10 53979 6 1 22 GLU CA C -5.963 -11.876 5.890 1.00 . F F . 22 GLU CA 1 1
10 53980 6 1 22 GLU CB C -7.082 -12.875 5.552 1.00 . F F . 22 GLU CB 1 1
10 53981 6 1 22 GLU CD C -7.857 -14.924 4.384 1.00 . F F . 22 GLU CD 1 1
10 53982 6 1 22 GLU CG C -6.664 -14.004 4.612 1.00 . F F . 22 GLU CG 1 1
10 53983 6 1 22 GLU H H -5.868 -11.473 3.788 1.00 . F F . 22 GLU H 1 1
10 53984 6 1 22 GLU HA H -6.413 -11.121 6.534 1.00 . F F . 22 GLU HA 1 1
10 53985 6 1 22 GLU HB2 H -7.456 -13.317 6.474 1.00 . F F . 22 GLU HB2 1 1
10 53986 6 1 22 GLU HB3 H -7.900 -12.319 5.091 1.00 . F F . 22 GLU HB3 1 1
10 53987 6 1 22 GLU HG2 H -6.333 -13.596 3.657 1.00 . F F . 22 GLU HG2 1 1
10 53988 6 1 22 GLU HG3 H -5.844 -14.570 5.056 1.00 . F F . 22 GLU HG3 1 1
10 53989 6 1 22 GLU N N -5.499 -11.166 4.677 1.00 . F F . 22 GLU N 1 1
10 53990 6 1 22 GLU O O -3.779 -12.837 6.255 1.00 . F F . 22 GLU O 1 1
10 53991 6 1 22 GLU OE1 O -8.704 -14.601 3.521 1.00 . F F . 22 GLU OE1 1 1
10 53992 6 1 22 GLU OE2 O -7.963 -15.956 5.084 1.00 . F F . 22 GLU OE2 1 1
10 53993 6 1 23 ASP C C -3.096 -12.625 9.343 1.00 . F F . 23 ASP C 1 1
10 53994 6 1 23 ASP CA C -4.368 -13.441 9.038 1.00 . F F . 23 ASP CA 1 1
10 53995 6 1 23 ASP CB C -4.104 -14.931 8.728 1.00 . F F . 23 ASP CB 1 1
10 53996 6 1 23 ASP CG C -3.567 -15.753 9.926 1.00 . F F . 23 ASP CG 1 1
10 53997 6 1 23 ASP H H -6.142 -12.516 8.283 1.00 . F F . 23 ASP H 1 1
10 53998 6 1 23 ASP HA H -4.959 -13.440 9.951 1.00 . F F . 23 ASP HA 1 1
10 53999 6 1 23 ASP HB2 H -5.047 -15.379 8.404 1.00 . F F . 23 ASP HB2 1 1
10 54000 6 1 23 ASP HB3 H -3.404 -15.014 7.895 1.00 . F F . 23 ASP HB3 1 1
10 54001 6 1 23 ASP N N -5.219 -12.831 7.997 1.00 . F F . 23 ASP N 1 1
10 54002 6 1 23 ASP O O -2.012 -12.877 8.810 1.00 . F F . 23 ASP O 1 1
10 54003 6 1 23 ASP OD1 O -2.968 -15.185 10.870 1.00 . F F . 23 ASP OD1 1 1
10 54004 6 1 23 ASP OD2 O -3.762 -16.993 9.923 1.00 . F F . 23 ASP OD2 1 1
10 54005 6 1 24 VAL C C -2.085 -10.691 12.206 1.00 . F F . 24 VAL C 1 1
10 54006 6 1 24 VAL CA C -2.161 -10.734 10.676 1.00 . F F . 24 VAL CA 1 1
10 54007 6 1 24 VAL CB C -2.295 -9.307 10.103 1.00 . F F . 24 VAL CB 1 1
10 54008 6 1 24 VAL CG1 C -1.132 -8.403 10.540 1.00 . F F . 24 VAL CG1 1 1
10 54009 6 1 24 VAL CG2 C -2.308 -9.317 8.571 1.00 . F F . 24 VAL CG2 1 1
10 54010 6 1 24 VAL H H -4.184 -11.479 10.582 1.00 . F F . 24 VAL H 1 1
10 54011 6 1 24 VAL HA H -1.217 -11.128 10.311 1.00 . F F . 24 VAL HA 1 1
10 54012 6 1 24 VAL HB H -3.225 -8.861 10.455 1.00 . F F . 24 VAL HB 1 1
10 54013 6 1 24 VAL HG11 H -1.219 -7.426 10.060 1.00 . F F . 24 VAL HG11 1 1
10 54014 6 1 24 VAL HG12 H -1.163 -8.246 11.616 1.00 . F F . 24 VAL HG12 1 1
10 54015 6 1 24 VAL HG13 H -0.178 -8.853 10.262 1.00 . F F . 24 VAL HG13 1 1
10 54016 6 1 24 VAL HG21 H -1.427 -9.829 8.188 1.00 . F F . 24 VAL HG21 1 1
10 54017 6 1 24 VAL HG22 H -3.200 -9.831 8.212 1.00 . F F . 24 VAL HG22 1 1
10 54018 6 1 24 VAL HG23 H -2.324 -8.299 8.190 1.00 . F F . 24 VAL HG23 1 1
10 54019 6 1 24 VAL N N -3.248 -11.621 10.212 1.00 . F F . 24 VAL N 1 1
10 54020 6 1 24 VAL O O -3.046 -10.303 12.873 1.00 . F F . 24 VAL O 1 1
10 54021 6 1 25 GLY C C -0.735 -9.556 14.803 1.00 . F F . 25 GLY C 1 1
10 54022 6 1 25 GLY CA C -0.708 -10.984 14.235 1.00 . F F . 25 GLY CA 1 1
10 54023 6 1 25 GLY H H -0.179 -11.371 12.180 1.00 . F F . 25 GLY H 1 1
10 54024 6 1 25 GLY HA2 H -1.480 -11.569 14.737 1.00 . F F . 25 GLY HA2 1 1
10 54025 6 1 25 GLY HA3 H 0.257 -11.429 14.471 1.00 . F F . 25 GLY HA3 1 1
10 54026 6 1 25 GLY N N -0.928 -11.032 12.780 1.00 . F F . 25 GLY N 1 1
10 54027 6 1 25 GLY O O -1.497 -9.268 15.728 1.00 . F F . 25 GLY O 1 1
10 54028 6 1 26 SER C C 0.401 -6.346 13.262 1.00 . F F . 26 SER C 1 1
10 54029 6 1 26 SER CA C -0.062 -7.195 14.462 1.00 . F F . 26 SER CA 1 1
10 54030 6 1 26 SER CB C 0.783 -6.842 15.694 1.00 . F F . 26 SER CB 1 1
10 54031 6 1 26 SER H H 0.655 -8.953 13.472 1.00 . F F . 26 SER H 1 1
10 54032 6 1 26 SER HA H -1.102 -6.955 14.677 1.00 . F F . 26 SER HA 1 1
10 54033 6 1 26 SER HB2 H 0.465 -7.460 16.535 1.00 . F F . 26 SER HB2 1 1
10 54034 6 1 26 SER HB3 H 1.833 -7.050 15.484 1.00 . F F . 26 SER HB3 1 1
10 54035 6 1 26 SER HG H 1.149 -5.300 16.845 1.00 . F F . 26 SER HG 1 1
10 54036 6 1 26 SER N N 0.030 -8.640 14.202 1.00 . F F . 26 SER N 1 1
10 54037 6 1 26 SER O O 1.417 -6.652 12.631 1.00 . F F . 26 SER O 1 1
10 54038 6 1 26 SER OG O 0.628 -5.477 16.043 1.00 . F F . 26 SER OG 1 1
10 54039 6 1 27 ASN C C 0.552 -2.944 12.784 1.00 . F F . 27 ASN C 1 1
10 54040 6 1 27 ASN CA C 0.086 -4.212 12.029 1.00 . F F . 27 ASN CA 1 1
10 54041 6 1 27 ASN CB C -1.026 -3.896 11.013 1.00 . F F . 27 ASN CB 1 1
10 54042 6 1 27 ASN CG C -0.596 -2.772 10.082 1.00 . F F . 27 ASN CG 1 1
10 54043 6 1 27 ASN H H -1.178 -5.126 13.486 1.00 . F F . 27 ASN H 1 1
10 54044 6 1 27 ASN HA H 0.941 -4.567 11.452 1.00 . F F . 27 ASN HA 1 1
10 54045 6 1 27 ASN HB2 H -1.241 -4.780 10.413 1.00 . F F . 27 ASN HB2 1 1
10 54046 6 1 27 ASN HB3 H -1.935 -3.607 11.539 1.00 . F F . 27 ASN HB3 1 1
10 54047 6 1 27 ASN HD21 H -2.047 -1.529 10.741 1.00 . F F . 27 ASN HD21 1 1
10 54048 6 1 27 ASN HD22 H -0.933 -0.849 9.579 1.00 . F F . 27 ASN HD22 1 1
10 54049 6 1 27 ASN N N -0.351 -5.296 12.919 1.00 . F F . 27 ASN N 1 1
10 54050 6 1 27 ASN ND2 N -1.231 -1.622 10.151 1.00 . F F . 27 ASN ND2 1 1
10 54051 6 1 27 ASN O O -0.215 -2.407 13.584 1.00 . F F . 27 ASN O 1 1
10 54052 6 1 27 ASN OD1 O 0.360 -2.911 9.335 1.00 . F F . 27 ASN OD1 1 1
10 54053 6 1 28 LYS C C 2.439 -0.242 11.442 1.00 . F F . 28 LYS C 1 1
10 54054 6 1 28 LYS CA C 2.105 -1.005 12.739 1.00 . F F . 28 LYS CA 1 1
10 54055 6 1 28 LYS CB C 3.297 -0.921 13.709 1.00 . F F . 28 LYS CB 1 1
10 54056 6 1 28 LYS CD C 4.090 -0.926 16.135 1.00 . F F . 28 LYS CD 1 1
10 54057 6 1 28 LYS CE C 4.033 0.578 16.457 1.00 . F F . 28 LYS CE 1 1
10 54058 6 1 28 LYS CG C 2.974 -1.337 15.152 1.00 . F F . 28 LYS CG 1 1
10 54059 6 1 28 LYS H H 2.349 -2.938 11.854 1.00 . F F . 28 LYS H 1 1
10 54060 6 1 28 LYS HA H 1.270 -0.491 13.214 1.00 . F F . 28 LYS HA 1 1
10 54061 6 1 28 LYS HB2 H 4.110 -1.544 13.333 1.00 . F F . 28 LYS HB2 1 1
10 54062 6 1 28 LYS HB3 H 3.640 0.113 13.718 1.00 . F F . 28 LYS HB3 1 1
10 54063 6 1 28 LYS HD2 H 3.950 -1.484 17.063 1.00 . F F . 28 LYS HD2 1 1
10 54064 6 1 28 LYS HD3 H 5.064 -1.186 15.720 1.00 . F F . 28 LYS HD3 1 1
10 54065 6 1 28 LYS HE2 H 4.165 1.157 15.542 1.00 . F F . 28 LYS HE2 1 1
10 54066 6 1 28 LYS HE3 H 3.045 0.800 16.861 1.00 . F F . 28 LYS HE3 1 1
10 54067 6 1 28 LYS HG2 H 2.032 -0.888 15.469 1.00 . F F . 28 LYS HG2 1 1
10 54068 6 1 28 LYS HG3 H 2.857 -2.422 15.181 1.00 . F F . 28 LYS HG3 1 1
10 54069 6 1 28 LYS HZ1 H 4.799 1.910 17.825 1.00 . F F . 28 LYS HZ1 1 1
10 54070 6 1 28 LYS HZ2 H 5.962 1.091 17.015 1.00 . F F . 28 LYS HZ2 1 1
10 54071 6 1 28 LYS HZ3 H 5.099 0.352 18.219 1.00 . F F . 28 LYS HZ3 1 1
10 54072 6 1 28 LYS N N 1.724 -2.396 12.445 1.00 . F F . 28 LYS N 1 1
10 54073 6 1 28 LYS NZ N 5.046 0.996 17.447 1.00 . F F . 28 LYS NZ 1 1
10 54074 6 1 28 LYS O O 3.444 -0.530 10.787 1.00 . F F . 28 LYS O 1 1
10 54075 6 1 29 GLY C C 1.837 1.091 8.597 1.00 . F F . 29 GLY C 1 1
10 54076 6 1 29 GLY CA C 1.883 1.709 10.000 1.00 . F F . 29 GLY CA 1 1
10 54077 6 1 29 GLY H H 0.795 0.905 11.661 1.00 . F F . 29 GLY H 1 1
10 54078 6 1 29 GLY HA2 H 1.139 2.507 10.048 1.00 . F F . 29 GLY HA2 1 1
10 54079 6 1 29 GLY HA3 H 2.858 2.169 10.136 1.00 . F F . 29 GLY HA3 1 1
10 54080 6 1 29 GLY N N 1.635 0.768 11.102 1.00 . F F . 29 GLY N 1 1
10 54081 6 1 29 GLY O O 2.869 0.737 8.023 1.00 . F F . 29 GLY O 1 1
10 54082 6 1 30 ALA C C -0.406 1.729 5.892 1.00 . F F . 30 ALA C 1 1
10 54083 6 1 30 ALA CA C 0.384 0.631 6.634 1.00 . F F . 30 ALA CA 1 1
10 54084 6 1 30 ALA CB C -0.349 -0.711 6.625 1.00 . F F . 30 ALA CB 1 1
10 54085 6 1 30 ALA H H -0.159 1.353 8.565 1.00 . F F . 30 ALA H 1 1
10 54086 6 1 30 ALA HA H 1.330 0.482 6.131 1.00 . F F . 30 ALA HA 1 1
10 54087 6 1 30 ALA HB1 H -0.673 -0.954 5.616 1.00 . F F . 30 ALA HB1 1 1
10 54088 6 1 30 ALA HB2 H 0.314 -1.496 6.991 1.00 . F F . 30 ALA HB2 1 1
10 54089 6 1 30 ALA HB3 H -1.226 -0.650 7.267 1.00 . F F . 30 ALA HB3 1 1
10 54090 6 1 30 ALA N N 0.637 1.020 8.025 1.00 . F F . 30 ALA N 1 1
10 54091 6 1 30 ALA O O -1.396 2.209 6.436 1.00 . F F . 30 ALA O 1 1
10 54092 6 1 31 ILE C C -0.781 3.034 2.434 1.00 . F F . 31 ILE C 1 1
10 54093 6 1 31 ILE CA C -0.631 3.281 3.952 1.00 . F F . 31 ILE CA 1 1
10 54094 6 1 31 ILE CB C 0.136 4.610 4.187 1.00 . F F . 31 ILE CB 1 1
10 54095 6 1 31 ILE CD1 C -0.684 5.241 6.568 1.00 . F F . 31 ILE CD1 1 1
10 54096 6 1 31 ILE CG1 C 0.505 4.906 5.661 1.00 . F F . 31 ILE CG1 1 1
10 54097 6 1 31 ILE CG2 C -0.643 5.805 3.604 1.00 . F F . 31 ILE CG2 1 1
10 54098 6 1 31 ILE H H 0.844 1.737 4.301 1.00 . F F . 31 ILE H 1 1
10 54099 6 1 31 ILE HA H -1.632 3.432 4.345 1.00 . F F . 31 ILE HA 1 1
10 54100 6 1 31 ILE HB H 1.068 4.547 3.634 1.00 . F F . 31 ILE HB 1 1
10 54101 6 1 31 ILE HD11 H -0.966 6.283 6.423 1.00 . F F . 31 ILE HD11 1 1
10 54102 6 1 31 ILE HD12 H -1.541 4.615 6.347 1.00 . F F . 31 ILE HD12 1 1
10 54103 6 1 31 ILE HD13 H -0.396 5.104 7.611 1.00 . F F . 31 ILE HD13 1 1
10 54104 6 1 31 ILE HG12 H 1.048 4.061 6.085 1.00 . F F . 31 ILE HG12 1 1
10 54105 6 1 31 ILE HG13 H 1.195 5.751 5.686 1.00 . F F . 31 ILE HG13 1 1
10 54106 6 1 31 ILE HG21 H -0.632 5.775 2.516 1.00 . F F . 31 ILE HG21 1 1
10 54107 6 1 31 ILE HG22 H -1.674 5.805 3.954 1.00 . F F . 31 ILE HG22 1 1
10 54108 6 1 31 ILE HG23 H -0.168 6.740 3.905 1.00 . F F . 31 ILE HG23 1 1
10 54109 6 1 31 ILE N N -0.002 2.150 4.683 1.00 . F F . 31 ILE N 1 1
10 54110 6 1 31 ILE O O 0.126 2.514 1.783 1.00 . F F . 31 ILE O 1 1
10 54111 6 1 32 ILE C C -2.380 5.145 0.109 1.00 . F F . 32 ILE C 1 1
10 54112 6 1 32 ILE CA C -2.086 3.661 0.401 1.00 . F F . 32 ILE CA 1 1
10 54113 6 1 32 ILE CB C -3.200 2.723 -0.125 1.00 . F F . 32 ILE CB 1 1
10 54114 6 1 32 ILE CD1 C -3.861 0.221 -0.352 1.00 . F F . 32 ILE CD1 1 1
10 54115 6 1 32 ILE CG1 C -2.809 1.242 0.096 1.00 . F F . 32 ILE CG1 1 1
10 54116 6 1 32 ILE CG2 C -3.495 2.997 -1.614 1.00 . F F . 32 ILE CG2 1 1
10 54117 6 1 32 ILE H H -2.614 3.869 2.460 1.00 . F F . 32 ILE H 1 1
10 54118 6 1 32 ILE HA H -1.167 3.397 -0.121 1.00 . F F . 32 ILE HA 1 1
10 54119 6 1 32 ILE HB H -4.110 2.927 0.440 1.00 . F F . 32 ILE HB 1 1
10 54120 6 1 32 ILE HD11 H -3.943 0.205 -1.439 1.00 . F F . 32 ILE HD11 1 1
10 54121 6 1 32 ILE HD12 H -3.563 -0.770 -0.017 1.00 . F F . 32 ILE HD12 1 1
10 54122 6 1 32 ILE HD13 H -4.829 0.465 0.088 1.00 . F F . 32 ILE HD13 1 1
10 54123 6 1 32 ILE HG12 H -1.876 1.032 -0.427 1.00 . F F . 32 ILE HG12 1 1
10 54124 6 1 32 ILE HG13 H -2.634 1.078 1.157 1.00 . F F . 32 ILE HG13 1 1
10 54125 6 1 32 ILE HG21 H -3.803 4.032 -1.765 1.00 . F F . 32 ILE HG21 1 1
10 54126 6 1 32 ILE HG22 H -2.608 2.795 -2.217 1.00 . F F . 32 ILE HG22 1 1
10 54127 6 1 32 ILE HG23 H -4.316 2.372 -1.964 1.00 . F F . 32 ILE HG23 1 1
10 54128 6 1 32 ILE N N -1.892 3.490 1.850 1.00 . F F . 32 ILE N 1 1
10 54129 6 1 32 ILE O O -3.378 5.688 0.590 1.00 . F F . 32 ILE O 1 1
10 54130 6 1 33 GLY C C -0.757 7.788 -2.078 1.00 . F F . 33 GLY C 1 1
10 54131 6 1 33 GLY CA C -1.729 7.226 -1.040 1.00 . F F . 33 GLY CA 1 1
10 54132 6 1 33 GLY H H -0.706 5.331 -1.023 1.00 . F F . 33 GLY H 1 1
10 54133 6 1 33 GLY HA2 H -2.744 7.348 -1.421 1.00 . F F . 33 GLY HA2 1 1
10 54134 6 1 33 GLY HA3 H -1.628 7.832 -0.140 1.00 . F F . 33 GLY HA3 1 1
10 54135 6 1 33 GLY N N -1.536 5.812 -0.685 1.00 . F F . 33 GLY N 1 1
10 54136 6 1 33 GLY O O 0.450 7.580 -1.986 1.00 . F F . 33 GLY O 1 1
10 54137 6 1 34 LEU C C 0.629 9.969 -3.840 1.00 . F F . 34 LEU C 1 1
10 54138 6 1 34 LEU CA C -0.504 8.993 -4.230 1.00 . F F . 34 LEU CA 1 1
10 54139 6 1 34 LEU CB C -1.481 9.646 -5.229 1.00 . F F . 34 LEU CB 1 1
10 54140 6 1 34 LEU CD1 C -1.001 8.492 -7.421 1.00 . F F . 34 LEU CD1 1 1
10 54141 6 1 34 LEU CD2 C -1.659 10.871 -7.432 1.00 . F F . 34 LEU CD2 1 1
10 54142 6 1 34 LEU CG C -0.899 9.806 -6.646 1.00 . F F . 34 LEU CG 1 1
10 54143 6 1 34 LEU H H -2.267 8.697 -3.058 1.00 . F F . 34 LEU H 1 1
10 54144 6 1 34 LEU HA H -0.051 8.123 -4.703 1.00 . F F . 34 LEU HA 1 1
10 54145 6 1 34 LEU HB2 H -2.386 9.041 -5.297 1.00 . F F . 34 LEU HB2 1 1
10 54146 6 1 34 LEU HB3 H -1.764 10.626 -4.842 1.00 . F F . 34 LEU HB3 1 1
10 54147 6 1 34 LEU HD11 H -0.542 8.607 -8.402 1.00 . F F . 34 LEU HD11 1 1
10 54148 6 1 34 LEU HD12 H -2.047 8.213 -7.550 1.00 . F F . 34 LEU HD12 1 1
10 54149 6 1 34 LEU HD13 H -0.491 7.695 -6.883 1.00 . F F . 34 LEU HD13 1 1
10 54150 6 1 34 LEU HD21 H -1.212 10.983 -8.420 1.00 . F F . 34 LEU HD21 1 1
10 54151 6 1 34 LEU HD22 H -1.599 11.826 -6.912 1.00 . F F . 34 LEU HD22 1 1
10 54152 6 1 34 LEU HD23 H -2.704 10.583 -7.545 1.00 . F F . 34 LEU HD23 1 1
10 54153 6 1 34 LEU HG H 0.143 10.112 -6.587 1.00 . F F . 34 LEU HG 1 1
10 54154 6 1 34 LEU N N -1.275 8.515 -3.073 1.00 . F F . 34 LEU N 1 1
10 54155 6 1 34 LEU O O 1.740 9.859 -4.357 1.00 . F F . 34 LEU O 1 1
10 54156 6 1 35 MET C C 1.380 11.905 -0.908 1.00 . F F . 35 MET C 1 1
10 54157 6 1 35 MET CA C 1.278 11.930 -2.442 1.00 . F F . 35 MET CA 1 1
10 54158 6 1 35 MET CB C 0.813 13.316 -2.916 1.00 . F F . 35 MET CB 1 1
10 54159 6 1 35 MET CE C 1.210 16.264 -4.352 1.00 . F F . 35 MET CE 1 1
10 54160 6 1 35 MET CG C 0.876 13.480 -4.441 1.00 . F F . 35 MET CG 1 1
10 54161 6 1 35 MET H H -0.603 10.928 -2.571 1.00 . F F . 35 MET H 1 1
10 54162 6 1 35 MET HA H 2.272 11.752 -2.851 1.00 . F F . 35 MET HA 1 1
10 54163 6 1 35 MET HB2 H -0.213 13.484 -2.587 1.00 . F F . 35 MET HB2 1 1
10 54164 6 1 35 MET HB3 H 1.450 14.073 -2.458 1.00 . F F . 35 MET HB3 1 1
10 54165 6 1 35 MET HE1 H 2.241 16.078 -4.654 1.00 . F F . 35 MET HE1 1 1
10 54166 6 1 35 MET HE2 H 0.907 17.251 -4.704 1.00 . F F . 35 MET HE2 1 1
10 54167 6 1 35 MET HE3 H 1.137 16.239 -3.264 1.00 . F F . 35 MET HE3 1 1
10 54168 6 1 35 MET HG2 H 1.919 13.441 -4.758 1.00 . F F . 35 MET HG2 1 1
10 54169 6 1 35 MET HG3 H 0.354 12.644 -4.906 1.00 . F F . 35 MET HG3 1 1
10 54170 6 1 35 MET N N 0.350 10.900 -2.926 1.00 . F F . 35 MET N 1 1
10 54171 6 1 35 MET O O 0.391 12.134 -0.209 1.00 . F F . 35 MET O 1 1
10 54172 6 1 35 MET SD S 0.121 15.007 -5.076 1.00 . F F . 35 MET SD 1 1
10 54173 6 1 36 VAL C C 4.036 12.424 1.476 1.00 . F F . 36 VAL C 1 1
10 54174 6 1 36 VAL CA C 2.863 11.527 1.061 1.00 . F F . 36 VAL CA 1 1
10 54175 6 1 36 VAL CB C 3.137 10.060 1.451 1.00 . F F . 36 VAL CB 1 1
10 54176 6 1 36 VAL CG1 C 3.390 9.913 2.955 1.00 . F F . 36 VAL CG1 1 1
10 54177 6 1 36 VAL CG2 C 1.961 9.137 1.097 1.00 . F F . 36 VAL CG2 1 1
10 54178 6 1 36 VAL H H 3.330 11.405 -1.027 1.00 . F F . 36 VAL H 1 1
10 54179 6 1 36 VAL HA H 1.985 11.844 1.619 1.00 . F F . 36 VAL HA 1 1
10 54180 6 1 36 VAL HB H 4.020 9.707 0.919 1.00 . F F . 36 VAL HB 1 1
10 54181 6 1 36 VAL HG11 H 3.508 8.857 3.199 1.00 . F F . 36 VAL HG11 1 1
10 54182 6 1 36 VAL HG12 H 4.307 10.430 3.240 1.00 . F F . 36 VAL HG12 1 1
10 54183 6 1 36 VAL HG13 H 2.553 10.320 3.524 1.00 . F F . 36 VAL HG13 1 1
10 54184 6 1 36 VAL HG21 H 1.809 9.120 0.018 1.00 . F F . 36 VAL HG21 1 1
10 54185 6 1 36 VAL HG22 H 2.175 8.119 1.421 1.00 . F F . 36 VAL HG22 1 1
10 54186 6 1 36 VAL HG23 H 1.050 9.486 1.582 1.00 . F F . 36 VAL HG23 1 1
10 54187 6 1 36 VAL N N 2.580 11.646 -0.384 1.00 . F F . 36 VAL N 1 1
10 54188 6 1 36 VAL O O 5.146 12.294 0.954 1.00 . F F . 36 VAL O 1 1
10 54189 6 1 37 GLY C C 5.898 13.602 3.802 1.00 . F F . 37 GLY C 1 1
10 54190 6 1 37 GLY CA C 4.810 14.266 2.951 1.00 . F F . 37 GLY CA 1 1
10 54191 6 1 37 GLY H H 2.857 13.396 2.792 1.00 . F F . 37 GLY H 1 1
10 54192 6 1 37 GLY HA2 H 5.286 14.788 2.121 1.00 . F F . 37 GLY HA2 1 1
10 54193 6 1 37 GLY HA3 H 4.305 15.006 3.573 1.00 . F F . 37 GLY HA3 1 1
10 54194 6 1 37 GLY N N 3.807 13.324 2.433 1.00 . F F . 37 GLY N 1 1
10 54195 6 1 37 GLY O O 7.079 13.675 3.462 1.00 . F F . 37 GLY O 1 1
10 54196 6 1 38 GLY C C 5.804 11.213 6.725 1.00 . F F . 38 GLY C 1 1
10 54197 6 1 38 GLY CA C 6.461 12.189 5.746 1.00 . F F . 38 GLY CA 1 1
10 54198 6 1 38 GLY H H 4.533 12.923 5.132 1.00 . F F . 38 GLY H 1 1
10 54199 6 1 38 GLY HA2 H 7.152 11.630 5.117 1.00 . F F . 38 GLY HA2 1 1
10 54200 6 1 38 GLY HA3 H 7.045 12.903 6.326 1.00 . F F . 38 GLY HA3 1 1
10 54201 6 1 38 GLY N N 5.516 12.915 4.881 1.00 . F F . 38 GLY N 1 1
10 54202 6 1 38 GLY O O 4.759 11.520 7.302 1.00 . F F . 38 GLY O 1 1
10 54203 6 1 39 VAL C C 6.961 8.441 8.758 1.00 . F F . 39 VAL C 1 1
10 54204 6 1 39 VAL CA C 5.899 8.956 7.780 1.00 . F F . 39 VAL CA 1 1
10 54205 6 1 39 VAL CB C 5.350 7.771 6.951 1.00 . F F . 39 VAL CB 1 1
10 54206 6 1 39 VAL CG1 C 4.536 6.811 7.829 1.00 . F F . 39 VAL CG1 1 1
10 54207 6 1 39 VAL CG2 C 4.422 8.219 5.816 1.00 . F F . 39 VAL CG2 1 1
10 54208 6 1 39 VAL H H 7.273 9.867 6.398 1.00 . F F . 39 VAL H 1 1
10 54209 6 1 39 VAL HA H 5.069 9.348 8.365 1.00 . F F . 39 VAL HA 1 1
10 54210 6 1 39 VAL HB H 6.181 7.228 6.506 1.00 . F F . 39 VAL HB 1 1
10 54211 6 1 39 VAL HG11 H 4.189 5.967 7.233 1.00 . F F . 39 VAL HG11 1 1
10 54212 6 1 39 VAL HG12 H 5.148 6.427 8.643 1.00 . F F . 39 VAL HG12 1 1
10 54213 6 1 39 VAL HG13 H 3.673 7.326 8.252 1.00 . F F . 39 VAL HG13 1 1
10 54214 6 1 39 VAL HG21 H 4.002 7.349 5.311 1.00 . F F . 39 VAL HG21 1 1
10 54215 6 1 39 VAL HG22 H 3.612 8.835 6.210 1.00 . F F . 39 VAL HG22 1 1
10 54216 6 1 39 VAL HG23 H 4.991 8.792 5.086 1.00 . F F . 39 VAL HG23 1 1
10 54217 6 1 39 VAL N N 6.420 10.042 6.921 1.00 . F F . 39 VAL N 1 1
10 54218 6 1 39 VAL O O 8.067 8.082 8.347 1.00 . F F . 39 VAL O 1 1
10 54219 6 1 40 VAL C C 6.697 6.587 11.828 1.00 . F F . 40 VAL C 1 1
10 54220 6 1 40 VAL CA C 7.441 7.700 11.082 1.00 . F F . 40 VAL CA 1 1
10 54221 6 1 40 VAL CB C 8.095 8.727 12.029 1.00 . F F . 40 VAL CB 1 1
10 54222 6 1 40 VAL CG1 C 7.141 9.608 12.810 1.00 . F F . 40 VAL CG1 1 1
10 54223 6 1 40 VAL CG2 C 9.058 8.051 13.016 1.00 . F F . 40 VAL CG2 1 1
10 54224 6 1 40 VAL H H 5.710 8.722 10.321 1.00 . F F . 40 VAL H 1 1
10 54225 6 1 40 VAL HA H 8.272 7.215 10.573 1.00 . F F . 40 VAL HA 1 1
10 54226 6 1 40 VAL HB H 8.698 9.389 11.406 1.00 . F F . 40 VAL HB 1 1
10 54227 6 1 40 VAL HG11 H 7.704 10.348 13.377 1.00 . F F . 40 VAL HG11 1 1
10 54228 6 1 40 VAL HG12 H 6.475 10.132 12.125 1.00 . F F . 40 VAL HG12 1 1
10 54229 6 1 40 VAL HG13 H 6.553 9.005 13.501 1.00 . F F . 40 VAL HG13 1 1
10 54230 6 1 40 VAL HG21 H 9.760 7.416 12.476 1.00 . F F . 40 VAL HG21 1 1
10 54231 6 1 40 VAL HG22 H 9.622 8.812 13.554 1.00 . F F . 40 VAL HG22 1 1
10 54232 6 1 40 VAL HG23 H 8.507 7.448 13.739 1.00 . F F . 40 VAL HG23 1 1
10 54233 6 1 40 VAL N N 6.616 8.351 10.045 1.00 . F F . 40 VAL N 1 1
10 54234 6 1 40 VAL O O 5.588 6.792 12.325 1.00 . F F . 40 VAL O 1 1
10 54235 6 1 41 ILE C C 7.922 3.898 13.759 1.00 . F F . 41 ILE C 1 1
10 54236 6 1 41 ILE CA C 6.862 4.255 12.697 1.00 . F F . 41 ILE CA 1 1
10 54237 6 1 41 ILE CB C 6.533 3.046 11.779 1.00 . F F . 41 ILE CB 1 1
10 54238 6 1 41 ILE CD1 C 6.192 3.827 9.327 1.00 . F F . 41 ILE CD1 1 1
10 54239 6 1 41 ILE CG1 C 5.539 3.369 10.638 1.00 . F F . 41 ILE CG1 1 1
10 54240 6 1 41 ILE CG2 C 5.909 1.920 12.629 1.00 . F F . 41 ILE CG2 1 1
10 54241 6 1 41 ILE H H 8.222 5.322 11.439 1.00 . F F . 41 ILE H 1 1
10 54242 6 1 41 ILE HA H 5.944 4.525 13.218 1.00 . F F . 41 ILE HA 1 1
10 54243 6 1 41 ILE HB H 7.457 2.666 11.339 1.00 . F F . 41 ILE HB 1 1
10 54244 6 1 41 ILE HD11 H 6.760 4.745 9.464 1.00 . F F . 41 ILE HD11 1 1
10 54245 6 1 41 ILE HD12 H 6.853 3.046 8.956 1.00 . F F . 41 ILE HD12 1 1
10 54246 6 1 41 ILE HD13 H 5.415 3.999 8.582 1.00 . F F . 41 ILE HD13 1 1
10 54247 6 1 41 ILE HG12 H 4.980 2.468 10.390 1.00 . F F . 41 ILE HG12 1 1
10 54248 6 1 41 ILE HG13 H 4.828 4.124 10.975 1.00 . F F . 41 ILE HG13 1 1
10 54249 6 1 41 ILE HG21 H 5.735 1.038 12.011 1.00 . F F . 41 ILE HG21 1 1
10 54250 6 1 41 ILE HG22 H 6.568 1.635 13.447 1.00 . F F . 41 ILE HG22 1 1
10 54251 6 1 41 ILE HG23 H 4.956 2.253 13.046 1.00 . F F . 41 ILE HG23 1 1
10 54252 6 1 41 ILE N N 7.328 5.410 11.917 1.00 . F F . 41 ILE N 1 1
10 54253 6 1 41 ILE O O 8.995 3.381 13.431 1.00 . F F . 41 ILE O 1 1
10 54254 6 1 42 ALA C C 8.410 2.399 16.644 1.00 . F F . 42 ALA C 1 1
10 54255 6 1 42 ALA CA C 8.485 3.870 16.175 1.00 . F F . 42 ALA CA 1 1
10 54256 6 1 42 ALA CB C 8.164 4.847 17.306 1.00 . F F . 42 ALA CB 1 1
10 54257 6 1 42 ALA H H 6.697 4.548 15.226 1.00 . F F . 42 ALA H 1 1
10 54258 6 1 42 ALA HA H 9.511 4.068 15.870 1.00 . F F . 42 ALA HA 1 1
10 54259 6 1 42 ALA HB1 H 8.200 5.873 16.938 1.00 . F F . 42 ALA HB1 1 1
10 54260 6 1 42 ALA HB2 H 7.174 4.632 17.697 1.00 . F F . 42 ALA HB2 1 1
10 54261 6 1 42 ALA HB3 H 8.893 4.731 18.108 1.00 . F F . 42 ALA HB3 1 1
10 54262 6 1 42 ALA N N 7.611 4.152 15.031 1.00 . F F . 42 ALA N 1 1
10 54263 6 1 42 ALA O O 7.465 1.677 16.249 1.00 . F F . 42 ALA O 1 1
10 54264 6 1 42 ALA OXT O 9.332 1.944 17.351 1.00 . F F . 42 ALA OXT 1 1
10 54265 7 1 11 GLU C C -11.810 -8.241 -20.744 1.00 . G G . 11 GLU C 1 1
10 54266 7 1 11 GLU CA C -12.772 -9.411 -20.686 1.00 . G G . 11 GLU CA 1 1
10 54267 7 1 11 GLU CB C -12.013 -10.658 -20.216 1.00 . G G . 11 GLU CB 1 1
10 54268 7 1 11 GLU CD C -12.155 -12.926 -19.176 1.00 . G G . 11 GLU CD 1 1
10 54269 7 1 11 GLU CG C -12.955 -11.726 -19.668 1.00 . G G . 11 GLU CG 1 1
10 54270 7 1 11 GLU H H -12.766 -9.793 -22.729 1.00 . G G . 11 GLU H 1 1
10 54271 7 1 11 GLU HA H -13.524 -9.181 -19.931 1.00 . G G . 11 GLU HA 1 1
10 54272 7 1 11 GLU HB2 H -11.438 -11.067 -21.047 1.00 . G G . 11 GLU HB2 1 1
10 54273 7 1 11 GLU HB3 H -11.326 -10.367 -19.423 1.00 . G G . 11 GLU HB3 1 1
10 54274 7 1 11 GLU HG2 H -13.524 -11.314 -18.833 1.00 . G G . 11 GLU HG2 1 1
10 54275 7 1 11 GLU HG3 H -13.651 -12.044 -20.443 1.00 . G G . 11 GLU HG3 1 1
10 54276 7 1 11 GLU N N -13.445 -9.606 -22.005 1.00 . G G . 11 GLU N 1 1
10 54277 7 1 11 GLU O O -10.819 -8.297 -21.469 1.00 . G G . 11 GLU O 1 1
10 54278 7 1 11 GLU OE1 O -11.452 -12.790 -18.150 1.00 . G G . 11 GLU OE1 1 1
10 54279 7 1 11 GLU OE2 O -12.242 -13.997 -19.817 1.00 . G G . 11 GLU OE2 1 1
10 54280 7 1 12 VAL C C -11.047 -5.677 -18.332 1.00 . G G . 12 VAL C 1 1
10 54281 7 1 12 VAL CA C -11.253 -5.991 -19.820 1.00 . G G . 12 VAL CA 1 1
10 54282 7 1 12 VAL CB C -11.857 -4.764 -20.537 1.00 . G G . 12 VAL CB 1 1
10 54283 7 1 12 VAL CG1 C -10.943 -3.536 -20.422 1.00 . G G . 12 VAL CG1 1 1
10 54284 7 1 12 VAL CG2 C -12.077 -5.025 -22.034 1.00 . G G . 12 VAL CG2 1 1
10 54285 7 1 12 VAL H H -12.968 -7.229 -19.445 1.00 . G G . 12 VAL H 1 1
10 54286 7 1 12 VAL HA H -10.278 -6.187 -20.265 1.00 . G G . 12 VAL HA 1 1
10 54287 7 1 12 VAL HB H -12.822 -4.523 -20.089 1.00 . G G . 12 VAL HB 1 1
10 54288 7 1 12 VAL HG11 H -9.954 -3.765 -20.817 1.00 . G G . 12 VAL HG11 1 1
10 54289 7 1 12 VAL HG12 H -11.369 -2.703 -20.982 1.00 . G G . 12 VAL HG12 1 1
10 54290 7 1 12 VAL HG13 H -10.855 -3.224 -19.381 1.00 . G G . 12 VAL HG13 1 1
10 54291 7 1 12 VAL HG21 H -11.141 -5.323 -22.506 1.00 . G G . 12 VAL HG21 1 1
10 54292 7 1 12 VAL HG22 H -12.818 -5.812 -22.173 1.00 . G G . 12 VAL HG22 1 1
10 54293 7 1 12 VAL HG23 H -12.451 -4.122 -22.518 1.00 . G G . 12 VAL HG23 1 1
10 54294 7 1 12 VAL N N -12.103 -7.192 -19.979 1.00 . G G . 12 VAL N 1 1
10 54295 7 1 12 VAL O O -12.025 -5.534 -17.602 1.00 . G G . 12 VAL O 1 1
10 54296 7 1 13 HIS C C -8.462 -4.058 -16.403 1.00 . G G . 13 HIS C 1 1
10 54297 7 1 13 HIS CA C -9.423 -5.259 -16.494 1.00 . G G . 13 HIS CA 1 1
10 54298 7 1 13 HIS CB C -8.771 -6.508 -15.875 1.00 . G G . 13 HIS CB 1 1
10 54299 7 1 13 HIS CD2 C -9.816 -8.608 -16.899 1.00 . G G . 13 HIS CD2 1 1
10 54300 7 1 13 HIS CE1 C -10.906 -9.376 -15.144 1.00 . G G . 13 HIS CE1 1 1
10 54301 7 1 13 HIS CG C -9.635 -7.745 -15.855 1.00 . G G . 13 HIS CG 1 1
10 54302 7 1 13 HIS H H -9.040 -5.726 -18.547 1.00 . G G . 13 HIS H 1 1
10 54303 7 1 13 HIS HA H -10.315 -5.025 -15.913 1.00 . G G . 13 HIS HA 1 1
10 54304 7 1 13 HIS HB2 H -7.861 -6.740 -16.427 1.00 . G G . 13 HIS HB2 1 1
10 54305 7 1 13 HIS HB3 H -8.485 -6.276 -14.848 1.00 . G G . 13 HIS HB3 1 1
10 54306 7 1 13 HIS HD2 H -9.385 -8.515 -17.887 1.00 . G G . 13 HIS HD2 1 1
10 54307 7 1 13 HIS HE1 H -11.514 -10.014 -14.516 1.00 . G G . 13 HIS HE1 1 1
10 54308 7 1 13 HIS HE2 H -10.929 -10.441 -16.952 1.00 . G G . 13 HIS HE2 1 1
10 54309 7 1 13 HIS N N -9.794 -5.545 -17.889 1.00 . G G . 13 HIS N 1 1
10 54310 7 1 13 HIS ND1 N -10.315 -8.239 -14.736 1.00 . G G . 13 HIS ND1 1 1
10 54311 7 1 13 HIS NE2 N -10.621 -9.625 -16.434 1.00 . G G . 13 HIS NE2 1 1
10 54312 7 1 13 HIS O O -7.308 -4.149 -16.829 1.00 . G G . 13 HIS O 1 1
10 54313 7 1 14 HIS C C -7.917 -1.346 -14.184 1.00 . G G . 14 HIS C 1 1
10 54314 7 1 14 HIS CA C -8.152 -1.698 -15.671 1.00 . G G . 14 HIS CA 1 1
10 54315 7 1 14 HIS CB C -8.880 -0.534 -16.368 1.00 . G G . 14 HIS CB 1 1
10 54316 7 1 14 HIS CD2 C -8.392 -1.444 -18.743 1.00 . G G . 14 HIS CD2 1 1
10 54317 7 1 14 HIS CE1 C -9.271 0.196 -19.924 1.00 . G G . 14 HIS CE1 1 1
10 54318 7 1 14 HIS CG C -8.914 -0.519 -17.881 1.00 . G G . 14 HIS CG 1 1
10 54319 7 1 14 HIS H H -9.896 -2.925 -15.542 1.00 . G G . 14 HIS H 1 1
10 54320 7 1 14 HIS HA H -7.176 -1.803 -16.145 1.00 . G G . 14 HIS HA 1 1
10 54321 7 1 14 HIS HB2 H -9.908 -0.506 -16.007 1.00 . G G . 14 HIS HB2 1 1
10 54322 7 1 14 HIS HB3 H -8.403 0.396 -16.057 1.00 . G G . 14 HIS HB3 1 1
10 54323 7 1 14 HIS HD2 H -7.878 -2.355 -18.481 1.00 . G G . 14 HIS HD2 1 1
10 54324 7 1 14 HIS HE1 H -9.582 0.796 -20.768 1.00 . G G . 14 HIS HE1 1 1
10 54325 7 1 14 HIS HE2 H -8.357 -1.424 -20.885 1.00 . G G . 14 HIS HE2 1 1
10 54326 7 1 14 HIS N N -8.923 -2.940 -15.836 1.00 . G G . 14 HIS N 1 1
10 54327 7 1 14 HIS ND1 N -9.470 0.521 -18.637 1.00 . G G . 14 HIS ND1 1 1
10 54328 7 1 14 HIS NE2 N -8.626 -0.977 -20.017 1.00 . G G . 14 HIS NE2 1 1
10 54329 7 1 14 HIS O O -8.871 -1.217 -13.415 1.00 . G G . 14 HIS O 1 1
10 54330 7 1 15 GLN C C -6.516 -1.593 -11.314 1.00 . G G . 15 GLN C 1 1
10 54331 7 1 15 GLN CA C -6.177 -0.654 -12.489 1.00 . G G . 15 GLN CA 1 1
10 54332 7 1 15 GLN CB C -6.573 0.803 -12.193 1.00 . G G . 15 GLN CB 1 1
10 54333 7 1 15 GLN CD C -6.066 3.213 -12.772 1.00 . G G . 15 GLN CD 1 1
10 54334 7 1 15 GLN CG C -6.013 1.774 -13.242 1.00 . G G . 15 GLN CG 1 1
10 54335 7 1 15 GLN H H -5.938 -1.310 -14.503 1.00 . G G . 15 GLN H 1 1
10 54336 7 1 15 GLN HA H -5.089 -0.645 -12.557 1.00 . G G . 15 GLN HA 1 1
10 54337 7 1 15 GLN HB2 H -7.659 0.897 -12.155 1.00 . G G . 15 GLN HB2 1 1
10 54338 7 1 15 GLN HB3 H -6.168 1.075 -11.217 1.00 . G G . 15 GLN HB3 1 1
10 54339 7 1 15 GLN HE21 H -4.108 3.448 -13.175 1.00 . G G . 15 GLN HE21 1 1
10 54340 7 1 15 GLN HE22 H -4.923 4.853 -12.508 1.00 . G G . 15 GLN HE22 1 1
10 54341 7 1 15 GLN HG2 H -4.978 1.512 -13.450 1.00 . G G . 15 GLN HG2 1 1
10 54342 7 1 15 GLN HG3 H -6.580 1.693 -14.168 1.00 . G G . 15 GLN HG3 1 1
10 54343 7 1 15 GLN N N -6.657 -1.098 -13.815 1.00 . G G . 15 GLN N 1 1
10 54344 7 1 15 GLN NE2 N -4.940 3.893 -12.810 1.00 . G G . 15 GLN NE2 1 1
10 54345 7 1 15 GLN O O -7.585 -1.516 -10.705 1.00 . G G . 15 GLN O 1 1
10 54346 7 1 15 GLN OE1 O -7.103 3.729 -12.370 1.00 . G G . 15 GLN OE1 1 1
10 54347 7 1 16 LYS C C -4.454 -3.247 -8.873 1.00 . G G . 16 LYS C 1 1
10 54348 7 1 16 LYS CA C -5.660 -3.390 -9.825 1.00 . G G . 16 LYS CA 1 1
10 54349 7 1 16 LYS CB C -5.832 -4.807 -10.400 1.00 . G G . 16 LYS CB 1 1
10 54350 7 1 16 LYS CD C -6.529 -7.232 -9.934 1.00 . G G . 16 LYS CD 1 1
10 54351 7 1 16 LYS CE C -7.739 -7.217 -10.885 1.00 . G G . 16 LYS CE 1 1
10 54352 7 1 16 LYS CG C -6.225 -5.846 -9.334 1.00 . G G . 16 LYS CG 1 1
10 54353 7 1 16 LYS H H -4.706 -2.457 -11.501 1.00 . G G . 16 LYS H 1 1
10 54354 7 1 16 LYS HA H -6.560 -3.166 -9.253 1.00 . G G . 16 LYS HA 1 1
10 54355 7 1 16 LYS HB2 H -6.619 -4.762 -11.154 1.00 . G G . 16 LYS HB2 1 1
10 54356 7 1 16 LYS HB3 H -4.909 -5.119 -10.892 1.00 . G G . 16 LYS HB3 1 1
10 54357 7 1 16 LYS HD2 H -5.646 -7.587 -10.469 1.00 . G G . 16 LYS HD2 1 1
10 54358 7 1 16 LYS HD3 H -6.729 -7.923 -9.112 1.00 . G G . 16 LYS HD3 1 1
10 54359 7 1 16 LYS HE2 H -8.603 -6.827 -10.344 1.00 . G G . 16 LYS HE2 1 1
10 54360 7 1 16 LYS HE3 H -7.529 -6.546 -11.719 1.00 . G G . 16 LYS HE3 1 1
10 54361 7 1 16 LYS HG2 H -5.406 -5.949 -8.620 1.00 . G G . 16 LYS HG2 1 1
10 54362 7 1 16 LYS HG3 H -7.103 -5.495 -8.790 1.00 . G G . 16 LYS HG3 1 1
10 54363 7 1 16 LYS HZ1 H -7.290 -8.931 -11.952 1.00 . G G . 16 LYS HZ1 1 1
10 54364 7 1 16 LYS HZ2 H -8.867 -8.511 -12.029 1.00 . G G . 16 LYS HZ2 1 1
10 54365 7 1 16 LYS HZ3 H -8.272 -9.206 -10.670 1.00 . G G . 16 LYS HZ3 1 1
10 54366 7 1 16 LYS N N -5.563 -2.452 -10.951 1.00 . G G . 16 LYS N 1 1
10 54367 7 1 16 LYS NZ N -8.062 -8.561 -11.418 1.00 . G G . 16 LYS NZ 1 1
10 54368 7 1 16 LYS O O -3.320 -3.566 -9.237 1.00 . G G . 16 LYS O 1 1
10 54369 7 1 17 LEU C C -3.875 -3.421 -5.425 1.00 . G G . 17 LEU C 1 1
10 54370 7 1 17 LEU CA C -3.693 -2.470 -6.623 1.00 . G G . 17 LEU CA 1 1
10 54371 7 1 17 LEU CB C -3.797 -1.000 -6.165 1.00 . G G . 17 LEU CB 1 1
10 54372 7 1 17 LEU CD1 C -3.443 0.158 -8.430 1.00 . G G . 17 LEU CD1 1 1
10 54373 7 1 17 LEU CD2 C -3.081 1.390 -6.318 1.00 . G G . 17 LEU CD2 1 1
10 54374 7 1 17 LEU CG C -2.977 0.017 -6.980 1.00 . G G . 17 LEU CG 1 1
10 54375 7 1 17 LEU H H -5.666 -2.539 -7.426 1.00 . G G . 17 LEU H 1 1
10 54376 7 1 17 LEU HA H -2.692 -2.630 -7.024 1.00 . G G . 17 LEU HA 1 1
10 54377 7 1 17 LEU HB2 H -4.845 -0.697 -6.150 1.00 . G G . 17 LEU HB2 1 1
10 54378 7 1 17 LEU HB3 H -3.431 -0.947 -5.138 1.00 . G G . 17 LEU HB3 1 1
10 54379 7 1 17 LEU HD11 H -4.513 0.361 -8.460 1.00 . G G . 17 LEU HD11 1 1
10 54380 7 1 17 LEU HD12 H -3.225 -0.757 -8.976 1.00 . G G . 17 LEU HD12 1 1
10 54381 7 1 17 LEU HD13 H -2.905 0.974 -8.912 1.00 . G G . 17 LEU HD13 1 1
10 54382 7 1 17 LEU HD21 H -2.741 1.328 -5.285 1.00 . G G . 17 LEU HD21 1 1
10 54383 7 1 17 LEU HD22 H -4.113 1.739 -6.338 1.00 . G G . 17 LEU HD22 1 1
10 54384 7 1 17 LEU HD23 H -2.448 2.103 -6.848 1.00 . G G . 17 LEU HD23 1 1
10 54385 7 1 17 LEU HG H -1.931 -0.283 -6.974 1.00 . G G . 17 LEU HG 1 1
10 54386 7 1 17 LEU N N -4.698 -2.745 -7.660 1.00 . G G . 17 LEU N 1 1
10 54387 7 1 17 LEU O O -4.919 -3.410 -4.770 1.00 . G G . 17 LEU O 1 1
10 54388 7 1 18 VAL C C -1.608 -4.939 -3.107 1.00 . G G . 18 VAL C 1 1
10 54389 7 1 18 VAL CA C -2.818 -5.186 -4.016 1.00 . G G . 18 VAL CA 1 1
10 54390 7 1 18 VAL CB C -2.831 -6.634 -4.555 1.00 . G G . 18 VAL CB 1 1
10 54391 7 1 18 VAL CG1 C -2.909 -7.662 -3.420 1.00 . G G . 18 VAL CG1 1 1
10 54392 7 1 18 VAL CG2 C -4.041 -6.886 -5.470 1.00 . G G . 18 VAL CG2 1 1
10 54393 7 1 18 VAL H H -2.037 -4.186 -5.739 1.00 . G G . 18 VAL H 1 1
10 54394 7 1 18 VAL HA H -3.716 -5.062 -3.410 1.00 . G G . 18 VAL HA 1 1
10 54395 7 1 18 VAL HB H -1.924 -6.817 -5.132 1.00 . G G . 18 VAL HB 1 1
10 54396 7 1 18 VAL HG11 H -3.788 -7.475 -2.801 1.00 . G G . 18 VAL HG11 1 1
10 54397 7 1 18 VAL HG12 H -2.969 -8.670 -3.834 1.00 . G G . 18 VAL HG12 1 1
10 54398 7 1 18 VAL HG13 H -2.014 -7.609 -2.802 1.00 . G G . 18 VAL HG13 1 1
10 54399 7 1 18 VAL HG21 H -4.056 -7.928 -5.790 1.00 . G G . 18 VAL HG21 1 1
10 54400 7 1 18 VAL HG22 H -4.966 -6.657 -4.938 1.00 . G G . 18 VAL HG22 1 1
10 54401 7 1 18 VAL HG23 H -3.974 -6.261 -6.361 1.00 . G G . 18 VAL HG23 1 1
10 54402 7 1 18 VAL N N -2.843 -4.207 -5.117 1.00 . G G . 18 VAL N 1 1
10 54403 7 1 18 VAL O O -0.462 -5.191 -3.484 1.00 . G G . 18 VAL O 1 1
10 54404 7 1 19 PHE C C -0.476 -5.577 -0.165 1.00 . G G . 19 PHE C 1 1
10 54405 7 1 19 PHE CA C -0.890 -4.231 -0.827 1.00 . G G . 19 PHE CA 1 1
10 54406 7 1 19 PHE CB C -1.509 -3.204 0.135 1.00 . G G . 19 PHE CB 1 1
10 54407 7 1 19 PHE CD1 C -0.533 -3.302 2.457 1.00 . G G . 19 PHE CD1 1 1
10 54408 7 1 19 PHE CD2 C -0.026 -1.351 1.097 1.00 . G G . 19 PHE CD2 1 1
10 54409 7 1 19 PHE CE1 C 0.196 -2.762 3.524 1.00 . G G . 19 PHE CE1 1 1
10 54410 7 1 19 PHE CE2 C 0.690 -0.803 2.171 1.00 . G G . 19 PHE CE2 1 1
10 54411 7 1 19 PHE CG C -0.640 -2.615 1.236 1.00 . G G . 19 PHE CG 1 1
10 54412 7 1 19 PHE CZ C 0.799 -1.506 3.380 1.00 . G G . 19 PHE CZ 1 1
10 54413 7 1 19 PHE H H -2.842 -4.236 -1.687 1.00 . G G . 19 PHE H 1 1
10 54414 7 1 19 PHE HA H 0.006 -3.782 -1.252 1.00 . G G . 19 PHE HA 1 1
10 54415 7 1 19 PHE HB2 H -1.888 -2.371 -0.458 1.00 . G G . 19 PHE HB2 1 1
10 54416 7 1 19 PHE HB3 H -2.374 -3.671 0.605 1.00 . G G . 19 PHE HB3 1 1
10 54417 7 1 19 PHE HD1 H -1.015 -4.260 2.567 1.00 . G G . 19 PHE HD1 1 1
10 54418 7 1 19 PHE HD2 H -0.126 -0.793 0.178 1.00 . G G . 19 PHE HD2 1 1
10 54419 7 1 19 PHE HE1 H 0.282 -3.299 4.459 1.00 . G G . 19 PHE HE1 1 1
10 54420 7 1 19 PHE HE2 H 1.142 0.170 2.074 1.00 . G G . 19 PHE HE2 1 1
10 54421 7 1 19 PHE HZ H 1.328 -1.079 4.213 1.00 . G G . 19 PHE HZ 1 1
10 54422 7 1 19 PHE N N -1.869 -4.431 -1.905 1.00 . G G . 19 PHE N 1 1
10 54423 7 1 19 PHE O O -1.008 -6.635 -0.509 1.00 . G G . 19 PHE O 1 1
10 54424 7 1 20 PHE C C 0.187 -7.886 1.728 1.00 . G G . 20 PHE C 1 1
10 54425 7 1 20 PHE CA C 1.141 -6.693 1.426 1.00 . G G . 20 PHE CA 1 1
10 54426 7 1 20 PHE CB C 1.804 -6.169 2.719 1.00 . G G . 20 PHE CB 1 1
10 54427 7 1 20 PHE CD1 C 2.909 -8.280 3.633 1.00 . G G . 20 PHE CD1 1 1
10 54428 7 1 20 PHE CD2 C 4.264 -6.282 3.327 1.00 . G G . 20 PHE CD2 1 1
10 54429 7 1 20 PHE CE1 C 4.043 -8.977 4.083 1.00 . G G . 20 PHE CE1 1 1
10 54430 7 1 20 PHE CE2 C 5.396 -6.978 3.787 1.00 . G G . 20 PHE CE2 1 1
10 54431 7 1 20 PHE CG C 3.017 -6.935 3.227 1.00 . G G . 20 PHE CG 1 1
10 54432 7 1 20 PHE CZ C 5.289 -8.330 4.153 1.00 . G G . 20 PHE CZ 1 1
10 54433 7 1 20 PHE H H 0.853 -4.631 0.996 1.00 . G G . 20 PHE H 1 1
10 54434 7 1 20 PHE HA H 1.933 -7.035 0.760 1.00 . G G . 20 PHE HA 1 1
10 54435 7 1 20 PHE HB2 H 2.122 -5.139 2.549 1.00 . G G . 20 PHE HB2 1 1
10 54436 7 1 20 PHE HB3 H 1.059 -6.133 3.514 1.00 . G G . 20 PHE HB3 1 1
10 54437 7 1 20 PHE HD1 H 1.959 -8.788 3.601 1.00 . G G . 20 PHE HD1 1 1
10 54438 7 1 20 PHE HD2 H 4.363 -5.245 3.036 1.00 . G G . 20 PHE HD2 1 1
10 54439 7 1 20 PHE HE1 H 3.956 -10.016 4.371 1.00 . G G . 20 PHE HE1 1 1
10 54440 7 1 20 PHE HE2 H 6.355 -6.482 3.833 1.00 . G G . 20 PHE HE2 1 1
10 54441 7 1 20 PHE HZ H 6.162 -8.874 4.481 1.00 . G G . 20 PHE HZ 1 1
10 54442 7 1 20 PHE N N 0.489 -5.543 0.763 1.00 . G G . 20 PHE N 1 1
10 54443 7 1 20 PHE O O -0.861 -7.730 2.364 1.00 . G G . 20 PHE O 1 1
10 54444 7 1 21 ALA C C -0.473 -11.044 2.535 1.00 . G G . 21 ALA C 1 1
10 54445 7 1 21 ALA CA C -0.326 -10.259 1.201 1.00 . G G . 21 ALA CA 1 1
10 54446 7 1 21 ALA CB C 0.147 -11.138 0.040 1.00 . G G . 21 ALA CB 1 1
10 54447 7 1 21 ALA H H 1.448 -9.142 0.784 1.00 . G G . 21 ALA H 1 1
10 54448 7 1 21 ALA HA H -1.325 -9.913 0.931 1.00 . G G . 21 ALA HA 1 1
10 54449 7 1 21 ALA HB1 H 1.121 -11.544 0.285 1.00 . G G . 21 ALA HB1 1 1
10 54450 7 1 21 ALA HB2 H -0.553 -11.955 -0.135 1.00 . G G . 21 ALA HB2 1 1
10 54451 7 1 21 ALA HB3 H 0.221 -10.544 -0.872 1.00 . G G . 21 ALA HB3 1 1
10 54452 7 1 21 ALA N N 0.548 -9.079 1.249 1.00 . G G . 21 ALA N 1 1
10 54453 7 1 21 ALA O O 0.020 -10.631 3.588 1.00 . G G . 21 ALA O 1 1
10 54454 7 1 22 GLU C C -0.733 -13.712 4.470 1.00 . G G . 22 GLU C 1 1
10 54455 7 1 22 GLU CA C -1.755 -12.908 3.654 1.00 . G G . 22 GLU CA 1 1
10 54456 7 1 22 GLU CB C -2.927 -13.814 3.231 1.00 . G G . 22 GLU CB 1 1
10 54457 7 1 22 GLU CD C -3.779 -15.751 1.922 1.00 . G G . 22 GLU CD 1 1
10 54458 7 1 22 GLU CG C -2.553 -14.899 2.222 1.00 . G G . 22 GLU CG 1 1
10 54459 7 1 22 GLU H H -1.539 -12.447 1.576 1.00 . G G . 22 GLU H 1 1
10 54460 7 1 22 GLU HA H -2.171 -12.172 4.342 1.00 . G G . 22 GLU HA 1 1
10 54461 7 1 22 GLU HB2 H -3.343 -14.298 4.112 1.00 . G G . 22 GLU HB2 1 1
10 54462 7 1 22 GLU HB3 H -3.705 -13.184 2.798 1.00 . G G . 22 GLU HB3 1 1
10 54463 7 1 22 GLU HG2 H -2.194 -14.444 1.299 1.00 . G G . 22 GLU HG2 1 1
10 54464 7 1 22 GLU HG3 H -1.764 -15.529 2.633 1.00 . G G . 22 GLU HG3 1 1
10 54465 7 1 22 GLU N N -1.221 -12.159 2.490 1.00 . G G . 22 GLU N 1 1
10 54466 7 1 22 GLU O O 0.369 -14.005 4.004 1.00 . G G . 22 GLU O 1 1
10 54467 7 1 22 GLU OE1 O -4.569 -15.363 1.031 1.00 . G G . 22 GLU OE1 1 1
10 54468 7 1 22 GLU OE2 O -3.946 -16.808 2.570 1.00 . G G . 22 GLU OE2 1 1
10 54469 7 1 23 ASP C C 0.935 -14.140 7.103 1.00 . G G . 23 ASP C 1 1
10 54470 7 1 23 ASP CA C -0.367 -14.852 6.691 1.00 . G G . 23 ASP CA 1 1
10 54471 7 1 23 ASP CB C -0.175 -16.322 6.259 1.00 . G G . 23 ASP CB 1 1
10 54472 7 1 23 ASP CG C 0.314 -17.271 7.382 1.00 . G G . 23 ASP CG 1 1
10 54473 7 1 23 ASP H H -2.065 -13.777 5.960 1.00 . G G . 23 ASP H 1 1
10 54474 7 1 23 ASP HA H -0.991 -14.889 7.583 1.00 . G G . 23 ASP HA 1 1
10 54475 7 1 23 ASP HB2 H -1.136 -16.694 5.897 1.00 . G G . 23 ASP HB2 1 1
10 54476 7 1 23 ASP HB3 H 0.527 -16.367 5.425 1.00 . G G . 23 ASP HB3 1 1
10 54477 7 1 23 ASP N N -1.141 -14.101 5.682 1.00 . G G . 23 ASP N 1 1
10 54478 7 1 23 ASP O O 2.027 -14.427 6.604 1.00 . G G . 23 ASP O 1 1
10 54479 7 1 23 ASP OD1 O 0.797 -16.809 8.444 1.00 . G G . 23 ASP OD1 1 1
10 54480 7 1 23 ASP OD2 O 0.192 -18.507 7.200 1.00 . G G . 23 ASP OD2 1 1
10 54481 7 1 24 VAL C C 1.958 -12.360 10.055 1.00 . G G . 24 VAL C 1 1
10 54482 7 1 24 VAL CA C 1.888 -12.330 8.525 1.00 . G G . 24 VAL CA 1 1
10 54483 7 1 24 VAL CB C 1.760 -10.879 8.013 1.00 . G G . 24 VAL CB 1 1
10 54484 7 1 24 VAL CG1 C 2.898 -9.988 8.530 1.00 . G G . 24 VAL CG1 1 1
10 54485 7 1 24 VAL CG2 C 1.798 -10.818 6.482 1.00 . G G . 24 VAL CG2 1 1
10 54486 7 1 24 VAL H H -0.148 -13.013 8.363 1.00 . G G . 24 VAL H 1 1
10 54487 7 1 24 VAL HA H 2.828 -12.713 8.141 1.00 . G G . 24 VAL HA 1 1
10 54488 7 1 24 VAL HB H 0.814 -10.458 8.353 1.00 . G G . 24 VAL HB 1 1
10 54489 7 1 24 VAL HG11 H 2.798 -9.854 9.605 1.00 . G G . 24 VAL HG11 1 1
10 54490 7 1 24 VAL HG12 H 3.865 -10.437 8.301 1.00 . G G . 24 VAL HG12 1 1
10 54491 7 1 24 VAL HG13 H 2.842 -9.005 8.063 1.00 . G G . 24 VAL HG13 1 1
10 54492 7 1 24 VAL HG21 H 2.719 -11.264 6.113 1.00 . G G . 24 VAL HG21 1 1
10 54493 7 1 24 VAL HG22 H 0.950 -11.359 6.066 1.00 . G G . 24 VAL HG22 1 1
10 54494 7 1 24 VAL HG23 H 1.735 -9.783 6.147 1.00 . G G . 24 VAL HG23 1 1
10 54495 7 1 24 VAL N N 0.793 -13.176 8.016 1.00 . G G . 24 VAL N 1 1
10 54496 7 1 24 VAL O O 1.003 -11.984 10.740 1.00 . G G . 24 VAL O 1 1
10 54497 7 1 25 GLY C C 3.324 -11.337 12.674 1.00 . G G . 25 GLY C 1 1
10 54498 7 1 25 GLY CA C 3.329 -12.749 12.071 1.00 . G G . 25 GLY CA 1 1
10 54499 7 1 25 GLY H H 3.858 -13.056 10.000 1.00 . G G . 25 GLY H 1 1
10 54500 7 1 25 GLY HA2 H 2.544 -13.334 12.552 1.00 . G G . 25 GLY HA2 1 1
10 54501 7 1 25 GLY HA3 H 4.283 -13.221 12.295 1.00 . G G . 25 GLY HA3 1 1
10 54502 7 1 25 GLY N N 3.110 -12.744 10.614 1.00 . G G . 25 GLY N 1 1
10 54503 7 1 25 GLY O O 2.591 -11.073 13.628 1.00 . G G . 25 GLY O 1 1
10 54504 7 1 26 SER C C 4.420 -8.099 11.151 1.00 . G G . 26 SER C 1 1
10 54505 7 1 26 SER CA C 3.938 -8.964 12.337 1.00 . G G . 26 SER CA 1 1
10 54506 7 1 26 SER CB C 4.734 -8.621 13.603 1.00 . G G . 26 SER CB 1 1
10 54507 7 1 26 SER H H 4.681 -10.699 11.326 1.00 . G G . 26 SER H 1 1
10 54508 7 1 26 SER HA H 2.886 -8.744 12.520 1.00 . G G . 26 SER HA 1 1
10 54509 7 1 26 SER HB2 H 4.390 -9.245 14.429 1.00 . G G . 26 SER HB2 1 1
10 54510 7 1 26 SER HB3 H 5.792 -8.823 13.430 1.00 . G G . 26 SER HB3 1 1
10 54511 7 1 26 SER HG H 5.065 -7.083 14.772 1.00 . G G . 26 SER HG 1 1
10 54512 7 1 26 SER N N 4.066 -10.405 12.072 1.00 . G G . 26 SER N 1 1
10 54513 7 1 26 SER O O 5.463 -8.375 10.550 1.00 . G G . 26 SER O 1 1
10 54514 7 1 26 SER OG O 4.564 -7.258 13.957 1.00 . G G . 26 SER OG 1 1
10 54515 7 1 27 ASN C C 4.506 -4.711 10.585 1.00 . G G . 27 ASN C 1 1
10 54516 7 1 27 ASN CA C 4.046 -5.996 9.863 1.00 . G G . 27 ASN CA 1 1
10 54517 7 1 27 ASN CB C 2.897 -5.713 8.882 1.00 . G G . 27 ASN CB 1 1
10 54518 7 1 27 ASN CG C 3.285 -4.673 7.838 1.00 . G G . 27 ASN CG 1 1
10 54519 7 1 27 ASN H H 2.830 -6.891 11.366 1.00 . G G . 27 ASN H 1 1
10 54520 7 1 27 ASN HA H 4.889 -6.354 9.272 1.00 . G G . 27 ASN HA 1 1
10 54521 7 1 27 ASN HB2 H 2.621 -6.627 8.360 1.00 . G G . 27 ASN HB2 1 1
10 54522 7 1 27 ASN HB3 H 2.027 -5.362 9.437 1.00 . G G . 27 ASN HB3 1 1
10 54523 7 1 27 ASN HD21 H 1.553 -3.657 8.080 1.00 . G G . 27 ASN HD21 1 1
10 54524 7 1 27 ASN HD22 H 2.657 -3.014 6.885 1.00 . G G . 27 ASN HD22 1 1
10 54525 7 1 27 ASN N N 3.651 -7.063 10.792 1.00 . G G . 27 ASN N 1 1
10 54526 7 1 27 ASN ND2 N 2.417 -3.726 7.553 1.00 . G G . 27 ASN ND2 1 1
10 54527 7 1 27 ASN O O 3.764 -4.186 11.419 1.00 . G G . 27 ASN O 1 1
10 54528 7 1 27 ASN OD1 O 4.379 -4.698 7.290 1.00 . G G . 27 ASN OD1 1 1
10 54529 7 1 28 LYS C C 6.550 -1.942 9.444 1.00 . G G . 28 LYS C 1 1
10 54530 7 1 28 LYS CA C 6.085 -2.804 10.635 1.00 . G G . 28 LYS CA 1 1
10 54531 7 1 28 LYS CB C 7.186 -3.001 11.693 1.00 . G G . 28 LYS CB 1 1
10 54532 7 1 28 LYS CD C 8.369 -2.196 13.746 1.00 . G G . 28 LYS CD 1 1
10 54533 7 1 28 LYS CE C 8.388 -1.211 14.917 1.00 . G G . 28 LYS CE 1 1
10 54534 7 1 28 LYS CG C 7.350 -1.818 12.656 1.00 . G G . 28 LYS CG 1 1
10 54535 7 1 28 LYS H H 6.257 -4.646 9.567 1.00 . G G . 28 LYS H 1 1
10 54536 7 1 28 LYS HA H 5.250 -2.295 11.115 1.00 . G G . 28 LYS HA 1 1
10 54537 7 1 28 LYS HB2 H 6.923 -3.874 12.294 1.00 . G G . 28 LYS HB2 1 1
10 54538 7 1 28 LYS HB3 H 8.139 -3.213 11.207 1.00 . G G . 28 LYS HB3 1 1
10 54539 7 1 28 LYS HD2 H 8.106 -3.174 14.155 1.00 . G G . 28 LYS HD2 1 1
10 54540 7 1 28 LYS HD3 H 9.367 -2.271 13.311 1.00 . G G . 28 LYS HD3 1 1
10 54541 7 1 28 LYS HE2 H 7.366 -1.077 15.277 1.00 . G G . 28 LYS HE2 1 1
10 54542 7 1 28 LYS HE3 H 8.980 -1.638 15.729 1.00 . G G . 28 LYS HE3 1 1
10 54543 7 1 28 LYS HG2 H 7.688 -0.939 12.105 1.00 . G G . 28 LYS HG2 1 1
10 54544 7 1 28 LYS HG3 H 6.389 -1.603 13.123 1.00 . G G . 28 LYS HG3 1 1
10 54545 7 1 28 LYS HZ1 H 8.514 0.479 13.733 1.00 . G G . 28 LYS HZ1 1 1
10 54546 7 1 28 LYS HZ2 H 9.954 0.019 14.391 1.00 . G G . 28 LYS HZ2 1 1
10 54547 7 1 28 LYS HZ3 H 8.796 0.739 15.321 1.00 . G G . 28 LYS HZ3 1 1
10 54548 7 1 28 LYS N N 5.647 -4.135 10.194 1.00 . G G . 28 LYS N 1 1
10 54549 7 1 28 LYS NZ N 8.954 0.096 14.552 1.00 . G G . 28 LYS NZ 1 1
10 54550 7 1 28 LYS O O 7.574 -2.234 8.820 1.00 . G G . 28 LYS O 1 1
10 54551 7 1 29 GLY C C 5.980 -0.463 6.649 1.00 . G G . 29 GLY C 1 1
10 54552 7 1 29 GLY CA C 6.095 0.101 8.076 1.00 . G G . 29 GLY CA 1 1
10 54553 7 1 29 GLY H H 4.977 -0.709 9.705 1.00 . G G . 29 GLY H 1 1
10 54554 7 1 29 GLY HA2 H 5.412 0.944 8.172 1.00 . G G . 29 GLY HA2 1 1
10 54555 7 1 29 GLY HA3 H 7.103 0.490 8.199 1.00 . G G . 29 GLY HA3 1 1
10 54556 7 1 29 GLY N N 5.822 -0.859 9.158 1.00 . G G . 29 GLY N 1 1
10 54557 7 1 29 GLY O O 6.949 -1.016 6.118 1.00 . G G . 29 GLY O 1 1
10 54558 7 1 30 ALA C C 3.724 0.411 3.822 1.00 . G G . 30 ALA C 1 1
10 54559 7 1 30 ALA CA C 4.619 -0.590 4.585 1.00 . G G . 30 ALA CA 1 1
10 54560 7 1 30 ALA CB C 4.109 -2.032 4.462 1.00 . G G . 30 ALA CB 1 1
10 54561 7 1 30 ALA H H 4.063 0.174 6.513 1.00 . G G . 30 ALA H 1 1
10 54562 7 1 30 ALA HA H 5.592 -0.527 4.121 1.00 . G G . 30 ALA HA 1 1
10 54563 7 1 30 ALA HB1 H 3.946 -2.280 3.412 1.00 . G G . 30 ALA HB1 1 1
10 54564 7 1 30 ALA HB2 H 4.848 -2.721 4.872 1.00 . G G . 30 ALA HB2 1 1
10 54565 7 1 30 ALA HB3 H 3.176 -2.149 5.011 1.00 . G G . 30 ALA HB3 1 1
10 54566 7 1 30 ALA N N 4.825 -0.268 6.005 1.00 . G G . 30 ALA N 1 1
10 54567 7 1 30 ALA O O 2.748 0.902 4.378 1.00 . G G . 30 ALA O 1 1
10 54568 7 1 31 ILE C C 3.228 1.509 0.298 1.00 . G G . 31 ILE C 1 1
10 54569 7 1 31 ILE CA C 3.383 1.835 1.799 1.00 . G G . 31 ILE CA 1 1
10 54570 7 1 31 ILE CB C 4.195 3.157 1.910 1.00 . G G . 31 ILE CB 1 1
10 54571 7 1 31 ILE CD1 C 3.695 3.962 4.282 1.00 . G G . 31 ILE CD1 1 1
10 54572 7 1 31 ILE CG1 C 4.760 3.511 3.298 1.00 . G G . 31 ILE CG1 1 1
10 54573 7 1 31 ILE CG2 C 3.462 4.366 1.312 1.00 . G G . 31 ILE CG2 1 1
10 54574 7 1 31 ILE H H 4.813 0.258 2.126 1.00 . G G . 31 ILE H 1 1
10 54575 7 1 31 ILE HA H 2.400 2.016 2.221 1.00 . G G . 31 ILE HA 1 1
10 54576 7 1 31 ILE HB H 5.075 3.031 1.287 1.00 . G G . 31 ILE HB 1 1
10 54577 7 1 31 ILE HD11 H 2.836 3.301 4.263 1.00 . G G . 31 ILE HD11 1 1
10 54578 7 1 31 ILE HD12 H 4.115 3.968 5.290 1.00 . G G . 31 ILE HD12 1 1
10 54579 7 1 31 ILE HD13 H 3.373 4.975 4.041 1.00 . G G . 31 ILE HD13 1 1
10 54580 7 1 31 ILE HG12 H 5.292 2.661 3.722 1.00 . G G . 31 ILE HG12 1 1
10 54581 7 1 31 ILE HG13 H 5.489 4.316 3.192 1.00 . G G . 31 ILE HG13 1 1
10 54582 7 1 31 ILE HG21 H 2.463 4.457 1.737 1.00 . G G . 31 ILE HG21 1 1
10 54583 7 1 31 ILE HG22 H 4.021 5.281 1.509 1.00 . G G . 31 ILE HG22 1 1
10 54584 7 1 31 ILE HG23 H 3.380 4.261 0.232 1.00 . G G . 31 ILE HG23 1 1
10 54585 7 1 31 ILE N N 4.035 0.737 2.558 1.00 . G G . 31 ILE N 1 1
10 54586 7 1 31 ILE O O 4.188 1.040 -0.313 1.00 . G G . 31 ILE O 1 1
10 54587 7 1 32 ILE C C 1.743 3.615 -1.961 1.00 . G G . 32 ILE C 1 1
10 54588 7 1 32 ILE CA C 1.940 2.103 -1.758 1.00 . G G . 32 ILE CA 1 1
10 54589 7 1 32 ILE CB C 0.804 1.276 -2.431 1.00 . G G . 32 ILE CB 1 1
10 54590 7 1 32 ILE CD1 C -0.032 -1.151 -2.911 1.00 . G G . 32 ILE CD1 1 1
10 54591 7 1 32 ILE CG1 C 1.137 -0.225 -2.561 1.00 . G G . 32 ILE CG1 1 1
10 54592 7 1 32 ILE CG2 C 0.482 1.817 -3.843 1.00 . G G . 32 ILE CG2 1 1
10 54593 7 1 32 ILE H H 1.331 2.184 0.295 1.00 . G G . 32 ILE H 1 1
10 54594 7 1 32 ILE HA H 2.869 1.853 -2.257 1.00 . G G . 32 ILE HA 1 1
10 54595 7 1 32 ILE HB H -0.091 1.380 -1.818 1.00 . G G . 32 ILE HB 1 1
10 54596 7 1 32 ILE HD11 H 0.311 -2.184 -2.888 1.00 . G G . 32 ILE HD11 1 1
10 54597 7 1 32 ILE HD12 H -0.837 -1.023 -2.187 1.00 . G G . 32 ILE HD12 1 1
10 54598 7 1 32 ILE HD13 H -0.410 -0.942 -3.911 1.00 . G G . 32 ILE HD13 1 1
10 54599 7 1 32 ILE HG12 H 1.844 -0.338 -3.377 1.00 . G G . 32 ILE HG12 1 1
10 54600 7 1 32 ILE HG13 H 1.591 -0.579 -1.636 1.00 . G G . 32 ILE HG13 1 1
10 54601 7 1 32 ILE HG21 H -0.295 1.221 -4.319 1.00 . G G . 32 ILE HG21 1 1
10 54602 7 1 32 ILE HG22 H 0.099 2.836 -3.792 1.00 . G G . 32 ILE HG22 1 1
10 54603 7 1 32 ILE HG23 H 1.375 1.797 -4.471 1.00 . G G . 32 ILE HG23 1 1
10 54604 7 1 32 ILE N N 2.078 1.844 -0.305 1.00 . G G . 32 ILE N 1 1
10 54605 7 1 32 ILE O O 0.787 4.194 -1.439 1.00 . G G . 32 ILE O 1 1
10 54606 7 1 33 GLY C C 3.401 6.180 -4.196 1.00 . G G . 33 GLY C 1 1
10 54607 7 1 33 GLY CA C 2.463 5.674 -3.100 1.00 . G G . 33 GLY CA 1 1
10 54608 7 1 33 GLY H H 3.428 3.750 -3.088 1.00 . G G . 33 GLY H 1 1
10 54609 7 1 33 GLY HA2 H 1.439 5.827 -3.441 1.00 . G G . 33 GLY HA2 1 1
10 54610 7 1 33 GLY HA3 H 2.624 6.287 -2.213 1.00 . G G . 33 GLY HA3 1 1
10 54611 7 1 33 GLY N N 2.617 4.257 -2.742 1.00 . G G . 33 GLY N 1 1
10 54612 7 1 33 GLY O O 4.576 5.825 -4.235 1.00 . G G . 33 GLY O 1 1
10 54613 7 1 34 LEU C C 4.812 8.451 -5.823 1.00 . G G . 34 LEU C 1 1
10 54614 7 1 34 LEU CA C 3.658 7.520 -6.249 1.00 . G G . 34 LEU CA 1 1
10 54615 7 1 34 LEU CB C 2.694 8.221 -7.223 1.00 . G G . 34 LEU CB 1 1
10 54616 7 1 34 LEU CD1 C 3.152 7.102 -9.440 1.00 . G G . 34 LEU CD1 1 1
10 54617 7 1 34 LEU CD2 C 2.537 9.494 -9.394 1.00 . G G . 34 LEU CD2 1 1
10 54618 7 1 34 LEU CG C 3.279 8.396 -8.637 1.00 . G G . 34 LEU CG 1 1
10 54619 7 1 34 LEU H H 1.936 7.325 -4.990 1.00 . G G . 34 LEU H 1 1
10 54620 7 1 34 LEU HA H 4.091 6.655 -6.752 1.00 . G G . 34 LEU HA 1 1
10 54621 7 1 34 LEU HB2 H 1.775 7.641 -7.303 1.00 . G G . 34 LEU HB2 1 1
10 54622 7 1 34 LEU HB3 H 2.441 9.200 -6.817 1.00 . G G . 34 LEU HB3 1 1
10 54623 7 1 34 LEU HD11 H 3.616 7.229 -10.418 1.00 . G G . 34 LEU HD11 1 1
10 54624 7 1 34 LEU HD12 H 2.101 6.847 -9.577 1.00 . G G . 34 LEU HD12 1 1
10 54625 7 1 34 LEU HD13 H 3.645 6.283 -8.919 1.00 . G G . 34 LEU HD13 1 1
10 54626 7 1 34 LEU HD21 H 1.484 9.237 -9.495 1.00 . G G . 34 LEU HD21 1 1
10 54627 7 1 34 LEU HD22 H 2.975 9.614 -10.385 1.00 . G G . 34 LEU HD22 1 1
10 54628 7 1 34 LEU HD23 H 2.631 10.438 -8.856 1.00 . G G . 34 LEU HD23 1 1
10 54629 7 1 34 LEU HG H 4.327 8.680 -8.572 1.00 . G G . 34 LEU HG 1 1
10 54630 7 1 34 LEU N N 2.893 7.024 -5.098 1.00 . G G . 34 LEU N 1 1
10 54631 7 1 34 LEU O O 5.923 8.323 -6.336 1.00 . G G . 34 LEU O 1 1
10 54632 7 1 35 MET C C 5.557 10.188 -2.749 1.00 . G G . 35 MET C 1 1
10 54633 7 1 35 MET CA C 5.512 10.294 -4.283 1.00 . G G . 35 MET CA 1 1
10 54634 7 1 35 MET CB C 5.147 11.729 -4.688 1.00 . G G . 35 MET CB 1 1
10 54635 7 1 35 MET CE C 5.731 14.749 -5.788 1.00 . G G . 35 MET CE 1 1
10 54636 7 1 35 MET CG C 5.379 11.998 -6.180 1.00 . G G . 35 MET CG 1 1
10 54637 7 1 35 MET H H 3.595 9.394 -4.530 1.00 . G G . 35 MET H 1 1
10 54638 7 1 35 MET HA H 6.509 10.088 -4.671 1.00 . G G . 35 MET HA 1 1
10 54639 7 1 35 MET HB2 H 4.100 11.918 -4.448 1.00 . G G . 35 MET HB2 1 1
10 54640 7 1 35 MET HB3 H 5.764 12.420 -4.113 1.00 . G G . 35 MET HB3 1 1
10 54641 7 1 35 MET HE1 H 5.509 15.772 -6.096 1.00 . G G . 35 MET HE1 1 1
10 54642 7 1 35 MET HE2 H 5.487 14.639 -4.731 1.00 . G G . 35 MET HE2 1 1
10 54643 7 1 35 MET HE3 H 6.793 14.551 -5.939 1.00 . G G . 35 MET HE3 1 1
10 54644 7 1 35 MET HG2 H 6.449 11.944 -6.384 1.00 . G G . 35 MET HG2 1 1
10 54645 7 1 35 MET HG3 H 4.889 11.213 -6.757 1.00 . G G . 35 MET HG3 1 1
10 54646 7 1 35 MET N N 4.553 9.345 -4.866 1.00 . G G . 35 MET N 1 1
10 54647 7 1 35 MET O O 4.534 10.355 -2.081 1.00 . G G . 35 MET O 1 1
10 54648 7 1 35 MET SD S 4.744 13.592 -6.777 1.00 . G G . 35 MET SD 1 1
10 54649 7 1 36 VAL C C 8.193 10.756 -0.341 1.00 . G G . 36 VAL C 1 1
10 54650 7 1 36 VAL CA C 6.998 9.877 -0.729 1.00 . G G . 36 VAL CA 1 1
10 54651 7 1 36 VAL CB C 7.242 8.418 -0.282 1.00 . G G . 36 VAL CB 1 1
10 54652 7 1 36 VAL CG1 C 7.461 8.311 1.236 1.00 . G G . 36 VAL CG1 1 1
10 54653 7 1 36 VAL CG2 C 6.060 7.500 -0.630 1.00 . G G . 36 VAL CG2 1 1
10 54654 7 1 36 VAL H H 7.528 9.777 -2.814 1.00 . G G . 36 VAL H 1 1
10 54655 7 1 36 VAL HA H 6.124 10.243 -0.193 1.00 . G G . 36 VAL HA 1 1
10 54656 7 1 36 VAL HB H 8.126 8.029 -0.788 1.00 . G G . 36 VAL HB 1 1
10 54657 7 1 36 VAL HG11 H 6.608 8.730 1.771 1.00 . G G . 36 VAL HG11 1 1
10 54658 7 1 36 VAL HG12 H 7.580 7.265 1.521 1.00 . G G . 36 VAL HG12 1 1
10 54659 7 1 36 VAL HG13 H 8.368 8.839 1.528 1.00 . G G . 36 VAL HG13 1 1
10 54660 7 1 36 VAL HG21 H 6.254 6.489 -0.269 1.00 . G G . 36 VAL HG21 1 1
10 54661 7 1 36 VAL HG22 H 5.144 7.875 -0.173 1.00 . G G . 36 VAL HG22 1 1
10 54662 7 1 36 VAL HG23 H 5.927 7.450 -1.710 1.00 . G G . 36 VAL HG23 1 1
10 54663 7 1 36 VAL N N 6.747 9.957 -2.186 1.00 . G G . 36 VAL N 1 1
10 54664 7 1 36 VAL O O 9.331 10.444 -0.694 1.00 . G G . 36 VAL O 1 1
10 54665 7 1 37 GLY C C 10.097 12.129 1.736 1.00 . G G . 37 GLY C 1 1
10 54666 7 1 37 GLY CA C 9.045 12.768 0.814 1.00 . G G . 37 GLY CA 1 1
10 54667 7 1 37 GLY H H 7.010 12.071 0.645 1.00 . G G . 37 GLY H 1 1
10 54668 7 1 37 GLY HA2 H 9.552 13.149 -0.074 1.00 . G G . 37 GLY HA2 1 1
10 54669 7 1 37 GLY HA3 H 8.603 13.613 1.340 1.00 . G G . 37 GLY HA3 1 1
10 54670 7 1 37 GLY N N 7.971 11.842 0.402 1.00 . G G . 37 GLY N 1 1
10 54671 7 1 37 GLY O O 11.299 12.340 1.564 1.00 . G G . 37 GLY O 1 1
10 54672 7 1 38 GLY C C 9.835 9.435 4.381 1.00 . G G . 38 GLY C 1 1
10 54673 7 1 38 GLY CA C 10.556 10.432 3.471 1.00 . G G . 38 GLY CA 1 1
10 54674 7 1 38 GLY H H 8.666 11.162 2.780 1.00 . G G . 38 GLY H 1 1
10 54675 7 1 38 GLY HA2 H 11.202 9.873 2.794 1.00 . G G . 38 GLY HA2 1 1
10 54676 7 1 38 GLY HA3 H 11.191 11.063 4.094 1.00 . G G . 38 GLY HA3 1 1
10 54677 7 1 38 GLY N N 9.664 11.269 2.661 1.00 . G G . 38 GLY N 1 1
10 54678 7 1 38 GLY O O 8.688 9.657 4.784 1.00 . G G . 38 GLY O 1 1
10 54679 7 1 39 VAL C C 11.063 6.761 6.581 1.00 . G G . 39 VAL C 1 1
10 54680 7 1 39 VAL CA C 9.996 7.280 5.605 1.00 . G G . 39 VAL CA 1 1
10 54681 7 1 39 VAL CB C 9.309 6.150 4.808 1.00 . G G . 39 VAL CB 1 1
10 54682 7 1 39 VAL CG1 C 10.238 5.344 3.899 1.00 . G G . 39 VAL CG1 1 1
10 54683 7 1 39 VAL CG2 C 8.567 5.188 5.741 1.00 . G G . 39 VAL CG2 1 1
10 54684 7 1 39 VAL H H 11.447 8.217 4.323 1.00 . G G . 39 VAL H 1 1
10 54685 7 1 39 VAL HA H 9.218 7.735 6.211 1.00 . G G . 39 VAL HA 1 1
10 54686 7 1 39 VAL HB H 8.557 6.614 4.168 1.00 . G G . 39 VAL HB 1 1
10 54687 7 1 39 VAL HG11 H 9.651 4.637 3.310 1.00 . G G . 39 VAL HG11 1 1
10 54688 7 1 39 VAL HG12 H 10.757 6.017 3.216 1.00 . G G . 39 VAL HG12 1 1
10 54689 7 1 39 VAL HG13 H 10.966 4.790 4.490 1.00 . G G . 39 VAL HG13 1 1
10 54690 7 1 39 VAL HG21 H 7.846 5.737 6.344 1.00 . G G . 39 VAL HG21 1 1
10 54691 7 1 39 VAL HG22 H 8.034 4.438 5.154 1.00 . G G . 39 VAL HG22 1 1
10 54692 7 1 39 VAL HG23 H 9.268 4.693 6.407 1.00 . G G . 39 VAL HG23 1 1
10 54693 7 1 39 VAL N N 10.511 8.331 4.706 1.00 . G G . 39 VAL N 1 1
10 54694 7 1 39 VAL O O 12.180 6.418 6.188 1.00 . G G . 39 VAL O 1 1
10 54695 7 1 40 VAL C C 10.907 5.086 9.739 1.00 . G G . 40 VAL C 1 1
10 54696 7 1 40 VAL CA C 11.588 6.215 8.956 1.00 . G G . 40 VAL CA 1 1
10 54697 7 1 40 VAL CB C 12.033 7.353 9.900 1.00 . G G . 40 VAL CB 1 1
10 54698 7 1 40 VAL CG1 C 13.035 6.857 10.951 1.00 . G G . 40 VAL CG1 1 1
10 54699 7 1 40 VAL CG2 C 12.703 8.505 9.137 1.00 . G G . 40 VAL CG2 1 1
10 54700 7 1 40 VAL H H 9.789 7.047 8.120 1.00 . G G . 40 VAL H 1 1
10 54701 7 1 40 VAL HA H 12.494 5.806 8.513 1.00 . G G . 40 VAL HA 1 1
10 54702 7 1 40 VAL HB H 11.158 7.752 10.415 1.00 . G G . 40 VAL HB 1 1
10 54703 7 1 40 VAL HG11 H 13.356 7.690 11.578 1.00 . G G . 40 VAL HG11 1 1
10 54704 7 1 40 VAL HG12 H 12.573 6.110 11.597 1.00 . G G . 40 VAL HG12 1 1
10 54705 7 1 40 VAL HG13 H 13.908 6.422 10.463 1.00 . G G . 40 VAL HG13 1 1
10 54706 7 1 40 VAL HG21 H 11.989 8.975 8.462 1.00 . G G . 40 VAL HG21 1 1
10 54707 7 1 40 VAL HG22 H 13.053 9.264 9.838 1.00 . G G . 40 VAL HG22 1 1
10 54708 7 1 40 VAL HG23 H 13.550 8.131 8.560 1.00 . G G . 40 VAL HG23 1 1
10 54709 7 1 40 VAL N N 10.719 6.714 7.871 1.00 . G G . 40 VAL N 1 1
10 54710 7 1 40 VAL O O 9.805 5.268 10.263 1.00 . G G . 40 VAL O 1 1
10 54711 7 1 41 ILE C C 12.154 2.398 11.698 1.00 . G G . 41 ILE C 1 1
10 54712 7 1 41 ILE CA C 11.112 2.769 10.625 1.00 . G G . 41 ILE CA 1 1
10 54713 7 1 41 ILE CB C 10.768 1.569 9.705 1.00 . G G . 41 ILE CB 1 1
10 54714 7 1 41 ILE CD1 C 10.440 2.305 7.240 1.00 . G G . 41 ILE CD1 1 1
10 54715 7 1 41 ILE CG1 C 9.778 1.920 8.567 1.00 . G G . 41 ILE CG1 1 1
10 54716 7 1 41 ILE CG2 C 10.122 0.459 10.556 1.00 . G G . 41 ILE CG2 1 1
10 54717 7 1 41 ILE H H 12.466 3.857 9.372 1.00 . G G . 41 ILE H 1 1
10 54718 7 1 41 ILE HA H 10.192 3.040 11.145 1.00 . G G . 41 ILE HA 1 1
10 54719 7 1 41 ILE HB H 11.685 1.172 9.266 1.00 . G G . 41 ILE HB 1 1
10 54720 7 1 41 ILE HD11 H 11.047 3.203 7.346 1.00 . G G . 41 ILE HD11 1 1
10 54721 7 1 41 ILE HD12 H 11.062 1.482 6.892 1.00 . G G . 41 ILE HD12 1 1
10 54722 7 1 41 ILE HD13 H 9.667 2.475 6.492 1.00 . G G . 41 ILE HD13 1 1
10 54723 7 1 41 ILE HG12 H 9.159 1.053 8.350 1.00 . G G . 41 ILE HG12 1 1
10 54724 7 1 41 ILE HG13 H 9.120 2.727 8.890 1.00 . G G . 41 ILE HG13 1 1
10 54725 7 1 41 ILE HG21 H 9.878 -0.399 9.926 1.00 . G G . 41 ILE HG21 1 1
10 54726 7 1 41 ILE HG22 H 10.807 0.125 11.335 1.00 . G G . 41 ILE HG22 1 1
10 54727 7 1 41 ILE HG23 H 9.204 0.828 11.018 1.00 . G G . 41 ILE HG23 1 1
10 54728 7 1 41 ILE N N 11.571 3.933 9.849 1.00 . G G . 41 ILE N 1 1
10 54729 7 1 41 ILE O O 13.278 2.000 11.374 1.00 . G G . 41 ILE O 1 1
10 54730 7 1 42 ALA C C 12.564 0.661 14.458 1.00 . G G . 42 ALA C 1 1
10 54731 7 1 42 ALA CA C 12.619 2.166 14.119 1.00 . G G . 42 ALA CA 1 1
10 54732 7 1 42 ALA CB C 12.237 3.042 15.313 1.00 . G G . 42 ALA CB 1 1
10 54733 7 1 42 ALA H H 10.837 2.853 13.160 1.00 . G G . 42 ALA H 1 1
10 54734 7 1 42 ALA HA H 13.651 2.410 13.871 1.00 . G G . 42 ALA HA 1 1
10 54735 7 1 42 ALA HB1 H 12.947 2.886 16.125 1.00 . G G . 42 ALA HB1 1 1
10 54736 7 1 42 ALA HB2 H 12.251 4.095 15.029 1.00 . G G . 42 ALA HB2 1 1
10 54737 7 1 42 ALA HB3 H 11.243 2.769 15.657 1.00 . G G . 42 ALA HB3 1 1
10 54738 7 1 42 ALA N N 11.779 2.526 12.972 1.00 . G G . 42 ALA N 1 1
10 54739 7 1 42 ALA O O 11.629 -0.043 14.014 1.00 . G G . 42 ALA O 1 1
10 54740 7 1 42 ALA OXT O 13.471 0.164 15.159 1.00 . G G . 42 ALA OXT 1 1
10 54741 8 1 11 GLU C C -7.719 -9.117 -23.113 1.00 . H H . 11 GLU C 1 1
10 54742 8 1 11 GLU CA C -8.724 -10.252 -23.162 1.00 . H H . 11 GLU CA 1 1
10 54743 8 1 11 GLU CB C -8.032 -11.570 -22.791 1.00 . H H . 11 GLU CB 1 1
10 54744 8 1 11 GLU CD C -8.323 -13.950 -22.088 1.00 . H H . 11 GLU CD 1 1
10 54745 8 1 11 GLU CG C -9.024 -12.611 -22.280 1.00 . H H . 11 GLU CG 1 1
10 54746 8 1 11 GLU H H -8.687 -10.470 -25.227 1.00 . H H . 11 GLU H 1 1
10 54747 8 1 11 GLU HA H -9.481 -10.050 -22.402 1.00 . H H . 11 GLU HA 1 1
10 54748 8 1 11 GLU HB2 H -7.524 -11.961 -23.669 1.00 . H H . 11 GLU HB2 1 1
10 54749 8 1 11 GLU HB3 H -7.296 -11.383 -22.008 1.00 . H H . 11 GLU HB3 1 1
10 54750 8 1 11 GLU HG2 H -9.434 -12.281 -21.326 1.00 . H H . 11 GLU HG2 1 1
10 54751 8 1 11 GLU HG3 H -9.843 -12.732 -22.991 1.00 . H H . 11 GLU HG3 1 1
10 54752 8 1 11 GLU N N -9.374 -10.315 -24.504 1.00 . H H . 11 GLU N 1 1
10 54753 8 1 11 GLU O O -6.755 -9.111 -23.878 1.00 . H H . 11 GLU O 1 1
10 54754 8 1 11 GLU OE1 O -7.583 -14.102 -21.093 1.00 . H H . 11 GLU OE1 1 1
10 54755 8 1 11 GLU OE2 O -8.502 -14.841 -22.950 1.00 . H H . 11 GLU OE2 1 1
10 54756 8 1 12 VAL C C -6.880 -6.680 -20.543 1.00 . H H . 12 VAL C 1 1
10 54757 8 1 12 VAL CA C -7.113 -6.952 -22.036 1.00 . H H . 12 VAL CA 1 1
10 54758 8 1 12 VAL CB C -7.726 -5.706 -22.715 1.00 . H H . 12 VAL CB 1 1
10 54759 8 1 12 VAL CG1 C -6.891 -4.441 -22.481 1.00 . H H . 12 VAL CG1 1 1
10 54760 8 1 12 VAL CG2 C -7.848 -5.890 -24.234 1.00 . H H . 12 VAL CG2 1 1
10 54761 8 1 12 VAL H H -8.814 -8.210 -21.685 1.00 . H H . 12 VAL H 1 1
10 54762 8 1 12 VAL HA H -6.144 -7.133 -22.497 1.00 . H H . 12 VAL HA 1 1
10 54763 8 1 12 VAL HB H -8.723 -5.536 -22.308 1.00 . H H . 12 VAL HB 1 1
10 54764 8 1 12 VAL HG11 H -7.305 -3.609 -23.053 1.00 . H H . 12 VAL HG11 1 1
10 54765 8 1 12 VAL HG12 H -6.924 -4.163 -21.427 1.00 . H H . 12 VAL HG12 1 1
10 54766 8 1 12 VAL HG13 H -5.859 -4.609 -22.788 1.00 . H H . 12 VAL HG13 1 1
10 54767 8 1 12 VAL HG21 H -8.240 -4.980 -24.690 1.00 . H H . 12 VAL HG21 1 1
10 54768 8 1 12 VAL HG22 H -6.873 -6.119 -24.664 1.00 . H H . 12 VAL HG22 1 1
10 54769 8 1 12 VAL HG23 H -8.541 -6.700 -24.459 1.00 . H H . 12 VAL HG23 1 1
10 54770 8 1 12 VAL N N -7.964 -8.144 -22.239 1.00 . H H . 12 VAL N 1 1
10 54771 8 1 12 VAL O O -7.837 -6.605 -19.768 1.00 . H H . 12 VAL O 1 1
10 54772 8 1 13 HIS C C -4.247 -4.981 -18.701 1.00 . H H . 13 HIS C 1 1
10 54773 8 1 13 HIS CA C -5.202 -6.191 -18.771 1.00 . H H . 13 HIS CA 1 1
10 54774 8 1 13 HIS CB C -4.536 -7.439 -18.172 1.00 . H H . 13 HIS CB 1 1
10 54775 8 1 13 HIS CD2 C -6.111 -8.946 -16.841 1.00 . H H . 13 HIS CD2 1 1
10 54776 8 1 13 HIS CE1 C -6.610 -10.441 -18.384 1.00 . H H . 13 HIS CE1 1 1
10 54777 8 1 13 HIS CG C -5.463 -8.618 -17.997 1.00 . H H . 13 HIS CG 1 1
10 54778 8 1 13 HIS H H -4.890 -6.579 -20.852 1.00 . H H . 13 HIS H 1 1
10 54779 8 1 13 HIS HA H -6.079 -5.964 -18.165 1.00 . H H . 13 HIS HA 1 1
10 54780 8 1 13 HIS HB2 H -3.705 -7.737 -18.810 1.00 . H H . 13 HIS HB2 1 1
10 54781 8 1 13 HIS HB3 H -4.128 -7.182 -17.194 1.00 . H H . 13 HIS HB3 1 1
10 54782 8 1 13 HIS HD2 H -6.063 -8.409 -15.904 1.00 . H H . 13 HIS HD2 1 1
10 54783 8 1 13 HIS HE1 H -7.044 -11.307 -18.866 1.00 . H H . 13 HIS HE1 1 1
10 54784 8 1 13 HIS HE2 H -7.423 -10.596 -16.457 1.00 . H H . 13 HIS HE2 1 1
10 54785 8 1 13 HIS N N -5.621 -6.475 -20.151 1.00 . H H . 13 HIS N 1 1
10 54786 8 1 13 HIS ND1 N -5.772 -9.572 -18.973 1.00 . H H . 13 HIS ND1 1 1
10 54787 8 1 13 HIS NE2 N -6.829 -10.093 -17.105 1.00 . H H . 13 HIS NE2 1 1
10 54788 8 1 13 HIS O O -3.187 -4.989 -19.331 1.00 . H H . 13 HIS O 1 1
10 54789 8 1 14 HIS C C -3.618 -2.351 -16.275 1.00 . H H . 14 HIS C 1 1
10 54790 8 1 14 HIS CA C -3.846 -2.708 -17.757 1.00 . H H . 14 HIS CA 1 1
10 54791 8 1 14 HIS CB C -4.558 -1.544 -18.469 1.00 . H H . 14 HIS CB 1 1
10 54792 8 1 14 HIS CD2 C -4.459 -2.333 -20.911 1.00 . H H . 14 HIS CD2 1 1
10 54793 8 1 14 HIS CE1 C -3.545 -0.551 -21.831 1.00 . H H . 14 HIS CE1 1 1
10 54794 8 1 14 HIS CG C -4.234 -1.404 -19.937 1.00 . H H . 14 HIS CG 1 1
10 54795 8 1 14 HIS H H -5.503 -4.023 -17.443 1.00 . H H . 14 HIS H 1 1
10 54796 8 1 14 HIS HA H -2.866 -2.820 -18.219 1.00 . H H . 14 HIS HA 1 1
10 54797 8 1 14 HIS HB2 H -5.635 -1.640 -18.346 1.00 . H H . 14 HIS HB2 1 1
10 54798 8 1 14 HIS HB3 H -4.262 -0.609 -17.989 1.00 . H H . 14 HIS HB3 1 1
10 54799 8 1 14 HIS HD2 H -4.894 -3.311 -20.776 1.00 . H H . 14 HIS HD2 1 1
10 54800 8 1 14 HIS HE1 H -3.137 0.122 -22.574 1.00 . H H . 14 HIS HE1 1 1
10 54801 8 1 14 HIS HE2 H -4.045 -2.211 -23.009 1.00 . H H . 14 HIS HE2 1 1
10 54802 8 1 14 HIS N N -4.612 -3.953 -17.929 1.00 . H H . 14 HIS N 1 1
10 54803 8 1 14 HIS ND1 N -3.656 -0.273 -20.521 1.00 . H H . 14 HIS ND1 1 1
10 54804 8 1 14 HIS NE2 N -4.017 -1.781 -22.092 1.00 . H H . 14 HIS NE2 1 1
10 54805 8 1 14 HIS O O -4.570 -2.257 -15.496 1.00 . H H . 14 HIS O 1 1
10 54806 8 1 15 GLN C C -2.251 -2.513 -13.424 1.00 . H H . 15 GLN C 1 1
10 54807 8 1 15 GLN CA C -1.891 -1.593 -14.604 1.00 . H H . 15 GLN CA 1 1
10 54808 8 1 15 GLN CB C -2.288 -0.126 -14.357 1.00 . H H . 15 GLN CB 1 1
10 54809 8 1 15 GLN CD C -1.777 2.275 -15.077 1.00 . H H . 15 GLN CD 1 1
10 54810 8 1 15 GLN CG C -1.572 0.799 -15.350 1.00 . H H . 15 GLN CG 1 1
10 54811 8 1 15 GLN H H -1.645 -2.251 -16.617 1.00 . H H . 15 GLN H 1 1
10 54812 8 1 15 GLN HA H -0.803 -1.595 -14.652 1.00 . H H . 15 GLN HA 1 1
10 54813 8 1 15 GLN HB2 H -3.368 -0.008 -14.451 1.00 . H H . 15 GLN HB2 1 1
10 54814 8 1 15 GLN HB3 H -1.988 0.153 -13.346 1.00 . H H . 15 GLN HB3 1 1
10 54815 8 1 15 GLN HE21 H -0.213 2.687 -16.262 1.00 . H H . 15 GLN HE21 1 1
10 54816 8 1 15 GLN HE22 H -1.020 4.083 -15.560 1.00 . H H . 15 GLN HE22 1 1
10 54817 8 1 15 GLN HG2 H -0.503 0.600 -15.303 1.00 . H H . 15 GLN HG2 1 1
10 54818 8 1 15 GLN HG3 H -1.917 0.595 -16.362 1.00 . H H . 15 GLN HG3 1 1
10 54819 8 1 15 GLN N N -2.361 -2.064 -15.920 1.00 . H H . 15 GLN N 1 1
10 54820 8 1 15 GLN NE2 N -0.948 3.088 -15.694 1.00 . H H . 15 GLN NE2 1 1
10 54821 8 1 15 GLN O O -3.235 -2.300 -12.711 1.00 . H H . 15 GLN O 1 1
10 54822 8 1 15 GLN OE1 O -2.656 2.703 -14.337 1.00 . H H . 15 GLN OE1 1 1
10 54823 8 1 16 LYS C C -0.242 -4.169 -11.099 1.00 . H H . 16 LYS C 1 1
10 54824 8 1 16 LYS CA C -1.460 -4.396 -12.016 1.00 . H H . 16 LYS CA 1 1
10 54825 8 1 16 LYS CB C -1.600 -5.859 -12.473 1.00 . H H . 16 LYS CB 1 1
10 54826 8 1 16 LYS CD C -1.940 -8.285 -11.668 1.00 . H H . 16 LYS CD 1 1
10 54827 8 1 16 LYS CE C -3.157 -8.587 -12.556 1.00 . H H . 16 LYS CE 1 1
10 54828 8 1 16 LYS CG C -1.841 -6.800 -11.279 1.00 . H H . 16 LYS CG 1 1
10 54829 8 1 16 LYS H H -0.605 -3.604 -13.812 1.00 . H H . 16 LYS H 1 1
10 54830 8 1 16 LYS HA H -2.357 -4.161 -11.445 1.00 . H H . 16 LYS HA 1 1
10 54831 8 1 16 LYS HB2 H -2.445 -5.928 -13.160 1.00 . H H . 16 LYS HB2 1 1
10 54832 8 1 16 LYS HB3 H -0.695 -6.162 -13.003 1.00 . H H . 16 LYS HB3 1 1
10 54833 8 1 16 LYS HD2 H -1.025 -8.583 -12.184 1.00 . H H . 16 LYS HD2 1 1
10 54834 8 1 16 LYS HD3 H -2.018 -8.868 -10.748 1.00 . H H . 16 LYS HD3 1 1
10 54835 8 1 16 LYS HE2 H -4.050 -8.189 -12.072 1.00 . H H . 16 LYS HE2 1 1
10 54836 8 1 16 LYS HE3 H -3.032 -8.078 -13.514 1.00 . H H . 16 LYS HE3 1 1
10 54837 8 1 16 LYS HG2 H -1.014 -6.698 -10.578 1.00 . H H . 16 LYS HG2 1 1
10 54838 8 1 16 LYS HG3 H -2.757 -6.503 -10.763 1.00 . H H . 16 LYS HG3 1 1
10 54839 8 1 16 LYS HZ1 H -2.519 -10.434 -13.238 1.00 . H H . 16 LYS HZ1 1 1
10 54840 8 1 16 LYS HZ2 H -4.133 -10.215 -13.373 1.00 . H H . 16 LYS HZ2 1 1
10 54841 8 1 16 LYS HZ3 H -3.470 -10.526 -11.909 1.00 . H H . 16 LYS HZ3 1 1
10 54842 8 1 16 LYS N N -1.407 -3.518 -13.192 1.00 . H H . 16 LYS N 1 1
10 54843 8 1 16 LYS NZ N -3.329 -10.041 -12.784 1.00 . H H . 16 LYS NZ 1 1
10 54844 8 1 16 LYS O O 0.900 -4.390 -11.510 1.00 . H H . 16 LYS O 1 1
10 54845 8 1 17 LEU C C 0.298 -4.623 -7.678 1.00 . H H . 17 LEU C 1 1
10 54846 8 1 17 LEU CA C 0.527 -3.593 -8.799 1.00 . H H . 17 LEU CA 1 1
10 54847 8 1 17 LEU CB C 0.489 -2.156 -8.235 1.00 . H H . 17 LEU CB 1 1
10 54848 8 1 17 LEU CD1 C 0.839 -0.808 -10.391 1.00 . H H . 17 LEU CD1 1 1
10 54849 8 1 17 LEU CD2 C 1.367 0.190 -8.196 1.00 . H H . 17 LEU CD2 1 1
10 54850 8 1 17 LEU CG C 1.347 -1.120 -8.984 1.00 . H H . 17 LEU CG 1 1
10 54851 8 1 17 LEU H H -1.456 -3.621 -9.586 1.00 . H H . 17 LEU H 1 1
10 54852 8 1 17 LEU HA H 1.524 -3.765 -9.208 1.00 . H H . 17 LEU HA 1 1
10 54853 8 1 17 LEU HB2 H -0.545 -1.812 -8.185 1.00 . H H . 17 LEU HB2 1 1
10 54854 8 1 17 LEU HB3 H 0.866 -2.196 -7.210 1.00 . H H . 17 LEU HB3 1 1
10 54855 8 1 17 LEU HD11 H 1.419 0.010 -10.819 1.00 . H H . 17 LEU HD11 1 1
10 54856 8 1 17 LEU HD12 H -0.213 -0.528 -10.357 1.00 . H H . 17 LEU HD12 1 1
10 54857 8 1 17 LEU HD13 H 0.969 -1.679 -11.030 1.00 . H H . 17 LEU HD13 1 1
10 54858 8 1 17 LEU HD21 H 1.750 0.011 -7.192 1.00 . H H . 17 LEU HD21 1 1
10 54859 8 1 17 LEU HD22 H 0.359 0.602 -8.129 1.00 . H H . 17 LEU HD22 1 1
10 54860 8 1 17 LEU HD23 H 2.019 0.908 -8.693 1.00 . H H . 17 LEU HD23 1 1
10 54861 8 1 17 LEU HG H 2.370 -1.487 -9.052 1.00 . H H . 17 LEU HG 1 1
10 54862 8 1 17 LEU N N -0.483 -3.758 -9.853 1.00 . H H . 17 LEU N 1 1
10 54863 8 1 17 LEU O O -0.754 -4.619 -7.035 1.00 . H H . 17 LEU O 1 1
10 54864 8 1 18 VAL C C 2.474 -6.336 -5.442 1.00 . H H . 18 VAL C 1 1
10 54865 8 1 18 VAL CA C 1.268 -6.507 -6.367 1.00 . H H . 18 VAL CA 1 1
10 54866 8 1 18 VAL CB C 1.235 -7.934 -6.957 1.00 . H H . 18 VAL CB 1 1
10 54867 8 1 18 VAL CG1 C 1.040 -8.983 -5.856 1.00 . H H . 18 VAL CG1 1 1
10 54868 8 1 18 VAL CG2 C 0.089 -8.111 -7.961 1.00 . H H . 18 VAL CG2 1 1
10 54869 8 1 18 VAL H H 2.104 -5.452 -8.033 1.00 . H H . 18 VAL H 1 1
10 54870 8 1 18 VAL HA H 0.365 -6.384 -5.768 1.00 . H H . 18 VAL HA 1 1
10 54871 8 1 18 VAL HB H 2.174 -8.136 -7.474 1.00 . H H . 18 VAL HB 1 1
10 54872 8 1 18 VAL HG11 H 0.114 -8.791 -5.312 1.00 . H H . 18 VAL HG11 1 1
10 54873 8 1 18 VAL HG12 H 0.996 -9.979 -6.299 1.00 . H H . 18 VAL HG12 1 1
10 54874 8 1 18 VAL HG13 H 1.878 -8.961 -5.159 1.00 . H H . 18 VAL HG13 1 1
10 54875 8 1 18 VAL HG21 H -0.860 -7.836 -7.501 1.00 . H H . 18 VAL HG21 1 1
10 54876 8 1 18 VAL HG22 H 0.268 -7.483 -8.832 1.00 . H H . 18 VAL HG22 1 1
10 54877 8 1 18 VAL HG23 H 0.044 -9.147 -8.296 1.00 . H H . 18 VAL HG23 1 1
10 54878 8 1 18 VAL N N 1.289 -5.478 -7.422 1.00 . H H . 18 VAL N 1 1
10 54879 8 1 18 VAL O O 3.615 -6.609 -5.828 1.00 . H H . 18 VAL O 1 1
10 54880 8 1 19 PHE C C 3.557 -7.060 -2.432 1.00 . H H . 19 PHE C 1 1
10 54881 8 1 19 PHE CA C 3.245 -5.737 -3.175 1.00 . H H . 19 PHE CA 1 1
10 54882 8 1 19 PHE CB C 2.968 -4.517 -2.270 1.00 . H H . 19 PHE CB 1 1
10 54883 8 1 19 PHE CD1 C 5.365 -3.687 -2.471 1.00 . H H . 19 PHE CD1 1 1
10 54884 8 1 19 PHE CD2 C 4.410 -3.937 -0.252 1.00 . H H . 19 PHE CD2 1 1
10 54885 8 1 19 PHE CE1 C 6.617 -3.400 -1.911 1.00 . H H . 19 PHE CE1 1 1
10 54886 8 1 19 PHE CE2 C 5.669 -3.654 0.305 1.00 . H H . 19 PHE CE2 1 1
10 54887 8 1 19 PHE CG C 4.258 -3.995 -1.649 1.00 . H H . 19 PHE CG 1 1
10 54888 8 1 19 PHE CZ C 6.778 -3.425 -0.524 1.00 . H H . 19 PHE CZ 1 1
10 54889 8 1 19 PHE H H 1.263 -5.655 -3.979 1.00 . H H . 19 PHE H 1 1
10 54890 8 1 19 PHE HA H 4.161 -5.509 -3.714 1.00 . H H . 19 PHE HA 1 1
10 54891 8 1 19 PHE HB2 H 2.533 -3.714 -2.869 1.00 . H H . 19 PHE HB2 1 1
10 54892 8 1 19 PHE HB3 H 2.252 -4.793 -1.496 1.00 . H H . 19 PHE HB3 1 1
10 54893 8 1 19 PHE HD1 H 5.263 -3.693 -3.546 1.00 . H H . 19 PHE HD1 1 1
10 54894 8 1 19 PHE HD2 H 3.579 -4.168 0.399 1.00 . H H . 19 PHE HD2 1 1
10 54895 8 1 19 PHE HE1 H 7.465 -3.186 -2.544 1.00 . H H . 19 PHE HE1 1 1
10 54896 8 1 19 PHE HE2 H 5.786 -3.676 1.377 1.00 . H H . 19 PHE HE2 1 1
10 54897 8 1 19 PHE HZ H 7.760 -3.269 -0.107 1.00 . H H . 19 PHE HZ 1 1
10 54898 8 1 19 PHE N N 2.227 -5.875 -4.218 1.00 . H H . 19 PHE N 1 1
10 54899 8 1 19 PHE O O 2.967 -8.099 -2.734 1.00 . H H . 19 PHE O 1 1
10 54900 8 1 20 PHE C C 4.258 -9.369 -0.580 1.00 . H H . 20 PHE C 1 1
10 54901 8 1 20 PHE CA C 5.210 -8.186 -0.893 1.00 . H H . 20 PHE CA 1 1
10 54902 8 1 20 PHE CB C 5.873 -7.677 0.402 1.00 . H H . 20 PHE CB 1 1
10 54903 8 1 20 PHE CD1 C 6.929 -9.795 1.350 1.00 . H H . 20 PHE CD1 1 1
10 54904 8 1 20 PHE CD2 C 8.339 -7.853 0.962 1.00 . H H . 20 PHE CD2 1 1
10 54905 8 1 20 PHE CE1 C 8.051 -10.522 1.785 1.00 . H H . 20 PHE CE1 1 1
10 54906 8 1 20 PHE CE2 C 9.460 -8.577 1.406 1.00 . H H . 20 PHE CE2 1 1
10 54907 8 1 20 PHE CG C 7.070 -8.465 0.908 1.00 . H H . 20 PHE CG 1 1
10 54908 8 1 20 PHE CZ C 9.319 -9.917 1.803 1.00 . H H . 20 PHE CZ 1 1
10 54909 8 1 20 PHE H H 4.956 -6.130 -1.339 1.00 . H H . 20 PHE H 1 1
10 54910 8 1 20 PHE HA H 5.998 -8.524 -1.567 1.00 . H H . 20 PHE HA 1 1
10 54911 8 1 20 PHE HB2 H 6.199 -6.648 0.248 1.00 . H H . 20 PHE HB2 1 1
10 54912 8 1 20 PHE HB3 H 5.116 -7.653 1.181 1.00 . H H . 20 PHE HB3 1 1
10 54913 8 1 20 PHE HD1 H 5.959 -10.268 1.359 1.00 . H H . 20 PHE HD1 1 1
10 54914 8 1 20 PHE HD2 H 8.462 -6.826 0.649 1.00 . H H . 20 PHE HD2 1 1
10 54915 8 1 20 PHE HE1 H 7.938 -11.551 2.099 1.00 . H H . 20 PHE HE1 1 1
10 54916 8 1 20 PHE HE2 H 10.435 -8.112 1.413 1.00 . H H . 20 PHE HE2 1 1
10 54917 8 1 20 PHE HZ H 10.185 -10.483 2.116 1.00 . H H . 20 PHE HZ 1 1
10 54918 8 1 20 PHE N N 4.548 -7.034 -1.530 1.00 . H H . 20 PHE N 1 1
10 54919 8 1 20 PHE O O 3.215 -9.209 0.064 1.00 . H H . 20 PHE O 1 1
10 54920 8 1 21 ALA C C 3.603 -12.516 0.204 1.00 . H H . 21 ALA C 1 1
10 54921 8 1 21 ALA CA C 3.755 -11.737 -1.131 1.00 . H H . 21 ALA CA 1 1
10 54922 8 1 21 ALA CB C 4.256 -12.624 -2.271 1.00 . H H . 21 ALA CB 1 1
10 54923 8 1 21 ALA H H 5.517 -10.611 -1.546 1.00 . H H . 21 ALA H 1 1
10 54924 8 1 21 ALA HA H 2.760 -11.399 -1.421 1.00 . H H . 21 ALA HA 1 1
10 54925 8 1 21 ALA HB1 H 4.330 -12.046 -3.193 1.00 . H H . 21 ALA HB1 1 1
10 54926 8 1 21 ALA HB2 H 5.236 -13.001 -2.003 1.00 . H H . 21 ALA HB2 1 1
10 54927 8 1 21 ALA HB3 H 3.578 -13.461 -2.436 1.00 . H H . 21 ALA HB3 1 1
10 54928 8 1 21 ALA N N 4.620 -10.555 -1.074 1.00 . H H . 21 ALA N 1 1
10 54929 8 1 21 ALA O O 4.164 -12.153 1.240 1.00 . H H . 21 ALA O 1 1
10 54930 8 1 22 GLU C C 3.266 -15.137 2.140 1.00 . H H . 22 GLU C 1 1
10 54931 8 1 22 GLU CA C 2.249 -14.310 1.342 1.00 . H H . 22 GLU CA 1 1
10 54932 8 1 22 GLU CB C 1.059 -15.194 0.929 1.00 . H H . 22 GLU CB 1 1
10 54933 8 1 22 GLU CD C 0.182 -17.106 -0.416 1.00 . H H . 22 GLU CD 1 1
10 54934 8 1 22 GLU CG C 1.421 -16.288 -0.075 1.00 . H H . 22 GLU CG 1 1
10 54935 8 1 22 GLU H H 2.404 -13.820 -0.733 1.00 . H H . 22 GLU H 1 1
10 54936 8 1 22 GLU HA H 1.857 -13.563 2.033 1.00 . H H . 22 GLU HA 1 1
10 54937 8 1 22 GLU HB2 H 0.633 -15.661 1.816 1.00 . H H . 22 GLU HB2 1 1
10 54938 8 1 22 GLU HB3 H 0.295 -14.551 0.490 1.00 . H H . 22 GLU HB3 1 1
10 54939 8 1 22 GLU HG2 H 1.817 -15.844 -0.988 1.00 . H H . 22 GLU HG2 1 1
10 54940 8 1 22 GLU HG3 H 2.181 -16.943 0.352 1.00 . H H . 22 GLU HG3 1 1
10 54941 8 1 22 GLU N N 2.777 -13.573 0.170 1.00 . H H . 22 GLU N 1 1
10 54942 8 1 22 GLU O O 4.344 -15.475 1.647 1.00 . H H . 22 GLU O 1 1
10 54943 8 1 22 GLU OE1 O -0.584 -16.680 -1.310 1.00 . H H . 22 GLU OE1 1 1
10 54944 8 1 22 GLU OE2 O -0.014 -18.177 0.201 1.00 . H H . 22 GLU OE2 1 1
10 54945 8 1 23 ASP C C 4.944 -15.637 4.787 1.00 . H H . 23 ASP C 1 1
10 54946 8 1 23 ASP CA C 3.622 -16.299 4.353 1.00 . H H . 23 ASP CA 1 1
10 54947 8 1 23 ASP CB C 3.774 -17.762 3.877 1.00 . H H . 23 ASP CB 1 1
10 54948 8 1 23 ASP CG C 4.277 -18.753 4.956 1.00 . H H . 23 ASP CG 1 1
10 54949 8 1 23 ASP H H 1.971 -15.132 3.663 1.00 . H H . 23 ASP H 1 1
10 54950 8 1 23 ASP HA H 2.997 -16.349 5.242 1.00 . H H . 23 ASP HA 1 1
10 54951 8 1 23 ASP HB2 H 2.797 -18.106 3.532 1.00 . H H . 23 ASP HB2 1 1
10 54952 8 1 23 ASP HB3 H 4.451 -17.797 3.023 1.00 . H H . 23 ASP HB3 1 1
10 54953 8 1 23 ASP N N 2.869 -15.504 3.364 1.00 . H H . 23 ASP N 1 1
10 54954 8 1 23 ASP O O 6.023 -15.929 4.265 1.00 . H H . 23 ASP O 1 1
10 54955 8 1 23 ASP OD1 O 4.666 -18.336 6.075 1.00 . H H . 23 ASP OD1 1 1
10 54956 8 1 23 ASP OD2 O 4.255 -19.978 4.682 1.00 . H H . 23 ASP OD2 1 1
10 54957 8 1 24 VAL C C 6.004 -13.930 7.814 1.00 . H H . 24 VAL C 1 1
10 54958 8 1 24 VAL CA C 5.960 -13.913 6.280 1.00 . H H . 24 VAL CA 1 1
10 54959 8 1 24 VAL CB C 5.932 -12.459 5.760 1.00 . H H . 24 VAL CB 1 1
10 54960 8 1 24 VAL CG1 C 7.179 -11.679 6.208 1.00 . H H . 24 VAL CG1 1 1
10 54961 8 1 24 VAL CG2 C 5.891 -12.405 4.228 1.00 . H H . 24 VAL CG2 1 1
10 54962 8 1 24 VAL H H 3.905 -14.544 6.117 1.00 . H H . 24 VAL H 1 1
10 54963 8 1 24 VAL HA H 6.883 -14.353 5.920 1.00 . H H . 24 VAL HA 1 1
10 54964 8 1 24 VAL HB H 5.048 -11.951 6.148 1.00 . H H . 24 VAL HB 1 1
10 54965 8 1 24 VAL HG11 H 7.162 -10.675 5.783 1.00 . H H . 24 VAL HG11 1 1
10 54966 8 1 24 VAL HG12 H 7.194 -11.582 7.292 1.00 . H H . 24 VAL HG12 1 1
10 54967 8 1 24 VAL HG13 H 8.082 -12.192 5.875 1.00 . H H . 24 VAL HG13 1 1
10 54968 8 1 24 VAL HG21 H 6.716 -12.981 3.810 1.00 . H H . 24 VAL HG21 1 1
10 54969 8 1 24 VAL HG22 H 4.951 -12.819 3.865 1.00 . H H . 24 VAL HG22 1 1
10 54970 8 1 24 VAL HG23 H 5.959 -11.375 3.884 1.00 . H H . 24 VAL HG23 1 1
10 54971 8 1 24 VAL N N 4.837 -14.713 5.748 1.00 . H H . 24 VAL N 1 1
10 54972 8 1 24 VAL O O 5.049 -13.522 8.477 1.00 . H H . 24 VAL O 1 1
10 54973 8 1 25 GLY C C 7.320 -13.005 10.518 1.00 . H H . 25 GLY C 1 1
10 54974 8 1 25 GLY CA C 7.291 -14.397 9.868 1.00 . H H . 25 GLY CA 1 1
10 54975 8 1 25 GLY H H 7.885 -14.686 7.815 1.00 . H H . 25 GLY H 1 1
10 54976 8 1 25 GLY HA2 H 6.467 -14.962 10.305 1.00 . H H . 25 GLY HA2 1 1
10 54977 8 1 25 GLY HA3 H 8.215 -14.915 10.120 1.00 . H H . 25 GLY HA3 1 1
10 54978 8 1 25 GLY N N 7.126 -14.354 8.404 1.00 . H H . 25 GLY N 1 1
10 54979 8 1 25 GLY O O 6.541 -12.735 11.433 1.00 . H H . 25 GLY O 1 1
10 54980 8 1 26 SER C C 8.655 -9.754 9.250 1.00 . H H . 26 SER C 1 1
10 54981 8 1 26 SER CA C 8.091 -10.662 10.359 1.00 . H H . 26 SER CA 1 1
10 54982 8 1 26 SER CB C 8.869 -10.422 11.661 1.00 . H H . 26 SER CB 1 1
10 54983 8 1 26 SER H H 8.800 -12.387 9.295 1.00 . H H . 26 SER H 1 1
10 54984 8 1 26 SER HA H 7.049 -10.393 10.527 1.00 . H H . 26 SER HA 1 1
10 54985 8 1 26 SER HB2 H 8.479 -11.078 12.439 1.00 . H H . 26 SER HB2 1 1
10 54986 8 1 26 SER HB3 H 9.924 -10.657 11.501 1.00 . H H . 26 SER HB3 1 1
10 54987 8 1 26 SER HG H 9.222 -8.970 12.928 1.00 . H H . 26 SER HG 1 1
10 54988 8 1 26 SER N N 8.150 -12.091 10.010 1.00 . H H . 26 SER N 1 1
10 54989 8 1 26 SER O O 9.704 -10.047 8.667 1.00 . H H . 26 SER O 1 1
10 54990 8 1 26 SER OG O 8.742 -9.076 12.088 1.00 . H H . 26 SER OG 1 1
10 54991 8 1 27 ASN C C 8.918 -6.323 8.983 1.00 . H H . 27 ASN C 1 1
10 54992 8 1 27 ASN CA C 8.451 -7.535 8.144 1.00 . H H . 27 ASN CA 1 1
10 54993 8 1 27 ASN CB C 7.379 -7.123 7.121 1.00 . H H . 27 ASN CB 1 1
10 54994 8 1 27 ASN CG C 7.839 -5.927 6.298 1.00 . H H . 27 ASN CG 1 1
10 54995 8 1 27 ASN H H 7.105 -8.500 9.479 1.00 . H H . 27 ASN H 1 1
10 54996 8 1 27 ASN HA H 9.314 -7.878 7.572 1.00 . H H . 27 ASN HA 1 1
10 54997 8 1 27 ASN HB2 H 7.180 -7.953 6.446 1.00 . H H . 27 ASN HB2 1 1
10 54998 8 1 27 ASN HB3 H 6.456 -6.873 7.641 1.00 . H H . 27 ASN HB3 1 1
10 54999 8 1 27 ASN HD21 H 6.122 -4.913 6.633 1.00 . H H . 27 ASN HD21 1 1
10 55000 8 1 27 ASN HD22 H 7.348 -4.065 5.714 1.00 . H H . 27 ASN HD22 1 1
10 55001 8 1 27 ASN N N 7.952 -8.660 8.942 1.00 . H H . 27 ASN N 1 1
10 55002 8 1 27 ASN ND2 N 7.041 -4.885 6.211 1.00 . H H . 27 ASN ND2 1 1
10 55003 8 1 27 ASN O O 8.146 -5.823 9.804 1.00 . H H . 27 ASN O 1 1
10 55004 8 1 27 ASN OD1 O 8.940 -5.913 5.769 1.00 . H H . 27 ASN OD1 1 1
10 55005 8 1 28 LYS C C 10.819 -3.591 7.705 1.00 . H H . 28 LYS C 1 1
10 55006 8 1 28 LYS CA C 10.419 -4.358 8.983 1.00 . H H . 28 LYS CA 1 1
10 55007 8 1 28 LYS CB C 11.498 -4.239 10.081 1.00 . H H . 28 LYS CB 1 1
10 55008 8 1 28 LYS CD C 12.783 -2.427 11.457 1.00 . H H . 28 LYS CD 1 1
10 55009 8 1 28 LYS CE C 12.630 -3.011 12.865 1.00 . H H . 28 LYS CE 1 1
10 55010 8 1 28 LYS CG C 11.619 -2.764 10.518 1.00 . H H . 28 LYS CG 1 1
10 55011 8 1 28 LYS H H 10.708 -6.259 8.043 1.00 . H H . 28 LYS H 1 1
10 55012 8 1 28 LYS HA H 9.523 -3.876 9.374 1.00 . H H . 28 LYS HA 1 1
10 55013 8 1 28 LYS HB2 H 11.211 -4.847 10.941 1.00 . H H . 28 LYS HB2 1 1
10 55014 8 1 28 LYS HB3 H 12.453 -4.597 9.697 1.00 . H H . 28 LYS HB3 1 1
10 55015 8 1 28 LYS HD2 H 13.716 -2.778 11.016 1.00 . H H . 28 LYS HD2 1 1
10 55016 8 1 28 LYS HD3 H 12.838 -1.339 11.538 1.00 . H H . 28 LYS HD3 1 1
10 55017 8 1 28 LYS HE2 H 11.602 -2.881 13.205 1.00 . H H . 28 LYS HE2 1 1
10 55018 8 1 28 LYS HE3 H 12.855 -4.079 12.827 1.00 . H H . 28 LYS HE3 1 1
10 55019 8 1 28 LYS HG2 H 11.752 -2.138 9.635 1.00 . H H . 28 LYS HG2 1 1
10 55020 8 1 28 LYS HG3 H 10.684 -2.463 10.995 1.00 . H H . 28 LYS HG3 1 1
10 55021 8 1 28 LYS HZ1 H 13.636 -2.870 14.666 1.00 . H H . 28 LYS HZ1 1 1
10 55022 8 1 28 LYS HZ2 H 13.177 -1.419 14.059 1.00 . H H . 28 LYS HZ2 1 1
10 55023 8 1 28 LYS HZ3 H 14.452 -2.197 13.392 1.00 . H H . 28 LYS HZ3 1 1
10 55024 8 1 28 LYS N N 10.090 -5.756 8.672 1.00 . H H . 28 LYS N 1 1
10 55025 8 1 28 LYS NZ N 13.539 -2.341 13.815 1.00 . H H . 28 LYS NZ 1 1
10 55026 8 1 28 LYS O O 11.838 -3.892 7.078 1.00 . H H . 28 LYS O 1 1
10 55027 8 1 29 GLY C C 10.276 -2.201 4.885 1.00 . H H . 29 GLY C 1 1
10 55028 8 1 29 GLY CA C 10.338 -1.596 6.292 1.00 . H H . 29 GLY CA 1 1
10 55029 8 1 29 GLY H H 9.197 -2.403 7.904 1.00 . H H . 29 GLY H 1 1
10 55030 8 1 29 GLY HA2 H 9.623 -0.775 6.348 1.00 . H H . 29 GLY HA2 1 1
10 55031 8 1 29 GLY HA3 H 11.330 -1.177 6.446 1.00 . H H . 29 GLY HA3 1 1
10 55032 8 1 29 GLY N N 10.047 -2.554 7.365 1.00 . H H . 29 GLY N 1 1
10 55033 8 1 29 GLY O O 11.295 -2.628 4.333 1.00 . H H . 29 GLY O 1 1
10 55034 8 1 30 ALA C C 7.870 -1.741 2.160 1.00 . H H . 30 ALA C 1 1
10 55035 8 1 30 ALA CA C 8.880 -2.627 2.901 1.00 . H H . 30 ALA CA 1 1
10 55036 8 1 30 ALA CB C 8.466 -4.103 2.876 1.00 . H H . 30 ALA CB 1 1
10 55037 8 1 30 ALA H H 8.290 -1.822 4.798 1.00 . H H . 30 ALA H 1 1
10 55038 8 1 30 ALA HA H 9.830 -2.529 2.388 1.00 . H H . 30 ALA HA 1 1
10 55039 8 1 30 ALA HB1 H 7.507 -4.233 3.379 1.00 . H H . 30 ALA HB1 1 1
10 55040 8 1 30 ALA HB2 H 8.379 -4.446 1.845 1.00 . H H . 30 ALA HB2 1 1
10 55041 8 1 30 ALA HB3 H 9.223 -4.704 3.376 1.00 . H H . 30 ALA HB3 1 1
10 55042 8 1 30 ALA N N 9.083 -2.202 4.289 1.00 . H H . 30 ALA N 1 1
10 55043 8 1 30 ALA O O 6.702 -1.689 2.539 1.00 . H H . 30 ALA O 1 1
10 55044 8 1 31 ILE C C 7.594 -0.069 -1.138 1.00 . H H . 31 ILE C 1 1
10 55045 8 1 31 ILE CA C 7.472 -0.052 0.399 1.00 . H H . 31 ILE CA 1 1
10 55046 8 1 31 ILE CB C 7.644 1.365 1.000 1.00 . H H . 31 ILE CB 1 1
10 55047 8 1 31 ILE CD1 C 8.471 2.888 -0.840 1.00 . H H . 31 ILE CD1 1 1
10 55048 8 1 31 ILE CG1 C 8.812 2.217 0.490 1.00 . H H . 31 ILE CG1 1 1
10 55049 8 1 31 ILE CG2 C 7.634 1.427 2.537 1.00 . H H . 31 ILE CG2 1 1
10 55050 8 1 31 ILE H H 9.246 -1.193 0.780 1.00 . H H . 31 ILE H 1 1
10 55051 8 1 31 ILE HA H 6.432 -0.323 0.585 1.00 . H H . 31 ILE HA 1 1
10 55052 8 1 31 ILE HB H 6.741 1.889 0.703 1.00 . H H . 31 ILE HB 1 1
10 55053 8 1 31 ILE HD11 H 8.638 2.215 -1.680 1.00 . H H . 31 ILE HD11 1 1
10 55054 8 1 31 ILE HD12 H 7.449 3.269 -0.852 1.00 . H H . 31 ILE HD12 1 1
10 55055 8 1 31 ILE HD13 H 9.145 3.732 -0.978 1.00 . H H . 31 ILE HD13 1 1
10 55056 8 1 31 ILE HG12 H 9.020 3.018 1.202 1.00 . H H . 31 ILE HG12 1 1
10 55057 8 1 31 ILE HG13 H 9.711 1.613 0.393 1.00 . H H . 31 ILE HG13 1 1
10 55058 8 1 31 ILE HG21 H 7.571 2.463 2.872 1.00 . H H . 31 ILE HG21 1 1
10 55059 8 1 31 ILE HG22 H 6.775 0.891 2.929 1.00 . H H . 31 ILE HG22 1 1
10 55060 8 1 31 ILE HG23 H 8.547 0.989 2.942 1.00 . H H . 31 ILE HG23 1 1
10 55061 8 1 31 ILE N N 8.302 -1.041 1.105 1.00 . H H . 31 ILE N 1 1
10 55062 8 1 31 ILE O O 8.586 -0.537 -1.699 1.00 . H H . 31 ILE O 1 1
10 55063 8 1 32 ILE C C 6.056 1.994 -3.742 1.00 . H H . 32 ILE C 1 1
10 55064 8 1 32 ILE CA C 6.468 0.579 -3.283 1.00 . H H . 32 ILE CA 1 1
10 55065 8 1 32 ILE CB C 5.535 -0.538 -3.827 1.00 . H H . 32 ILE CB 1 1
10 55066 8 1 32 ILE CD1 C 4.270 -1.475 -5.875 1.00 . H H . 32 ILE CD1 1 1
10 55067 8 1 32 ILE CG1 C 5.063 -0.299 -5.282 1.00 . H H . 32 ILE CG1 1 1
10 55068 8 1 32 ILE CG2 C 4.353 -0.795 -2.887 1.00 . H H . 32 ILE CG2 1 1
10 55069 8 1 32 ILE H H 5.776 0.789 -1.284 1.00 . H H . 32 ILE H 1 1
10 55070 8 1 32 ILE HA H 7.454 0.400 -3.699 1.00 . H H . 32 ILE HA 1 1
10 55071 8 1 32 ILE HB H 6.127 -1.450 -3.835 1.00 . H H . 32 ILE HB 1 1
10 55072 8 1 32 ILE HD11 H 4.814 -2.409 -5.724 1.00 . H H . 32 ILE HD11 1 1
10 55073 8 1 32 ILE HD12 H 3.280 -1.546 -5.423 1.00 . H H . 32 ILE HD12 1 1
10 55074 8 1 32 ILE HD13 H 4.142 -1.315 -6.945 1.00 . H H . 32 ILE HD13 1 1
10 55075 8 1 32 ILE HG12 H 4.422 0.583 -5.320 1.00 . H H . 32 ILE HG12 1 1
10 55076 8 1 32 ILE HG13 H 5.925 -0.111 -5.920 1.00 . H H . 32 ILE HG13 1 1
10 55077 8 1 32 ILE HG21 H 3.697 -1.567 -3.279 1.00 . H H . 32 ILE HG21 1 1
10 55078 8 1 32 ILE HG22 H 4.687 -1.136 -1.908 1.00 . H H . 32 ILE HG22 1 1
10 55079 8 1 32 ILE HG23 H 3.822 0.134 -2.762 1.00 . H H . 32 ILE HG23 1 1
10 55080 8 1 32 ILE N N 6.581 0.473 -1.818 1.00 . H H . 32 ILE N 1 1
10 55081 8 1 32 ILE O O 5.073 2.561 -3.255 1.00 . H H . 32 ILE O 1 1
10 55082 8 1 33 GLY C C 7.274 4.223 -6.580 1.00 . H H . 33 GLY C 1 1
10 55083 8 1 33 GLY CA C 6.480 3.859 -5.320 1.00 . H H . 33 GLY CA 1 1
10 55084 8 1 33 GLY H H 7.625 2.072 -5.024 1.00 . H H . 33 GLY H 1 1
10 55085 8 1 33 GLY HA2 H 5.421 3.891 -5.580 1.00 . H H . 33 GLY HA2 1 1
10 55086 8 1 33 GLY HA3 H 6.680 4.630 -4.576 1.00 . H H . 33 GLY HA3 1 1
10 55087 8 1 33 GLY N N 6.780 2.550 -4.720 1.00 . H H . 33 GLY N 1 1
10 55088 8 1 33 GLY O O 8.174 3.495 -6.990 1.00 . H H . 33 GLY O 1 1
10 55089 8 1 34 LEU C C 8.917 6.782 -7.844 1.00 . H H . 34 LEU C 1 1
10 55090 8 1 34 LEU CA C 7.741 5.907 -8.326 1.00 . H H . 34 LEU CA 1 1
10 55091 8 1 34 LEU CB C 6.817 6.668 -9.292 1.00 . H H . 34 LEU CB 1 1
10 55092 8 1 34 LEU CD1 C 7.349 5.606 -11.531 1.00 . H H . 34 LEU CD1 1 1
10 55093 8 1 34 LEU CD2 C 6.723 7.988 -11.440 1.00 . H H . 34 LEU CD2 1 1
10 55094 8 1 34 LEU CG C 7.444 6.876 -10.685 1.00 . H H . 34 LEU CG 1 1
10 55095 8 1 34 LEU H H 6.206 5.922 -6.826 1.00 . H H . 34 LEU H 1 1
10 55096 8 1 34 LEU HA H 8.168 5.069 -8.877 1.00 . H H . 34 LEU HA 1 1
10 55097 8 1 34 LEU HB2 H 5.887 6.113 -9.412 1.00 . H H . 34 LEU HB2 1 1
10 55098 8 1 34 LEU HB3 H 6.577 7.638 -8.856 1.00 . H H . 34 LEU HB3 1 1
10 55099 8 1 34 LEU HD11 H 7.733 5.804 -12.530 1.00 . H H . 34 LEU HD11 1 1
10 55100 8 1 34 LEU HD12 H 6.309 5.290 -11.613 1.00 . H H . 34 LEU HD12 1 1
10 55101 8 1 34 LEU HD13 H 7.929 4.805 -11.079 1.00 . H H . 34 LEU HD13 1 1
10 55102 8 1 34 LEU HD21 H 5.675 7.725 -11.585 1.00 . H H . 34 LEU HD21 1 1
10 55103 8 1 34 LEU HD22 H 7.194 8.138 -12.413 1.00 . H H . 34 LEU HD22 1 1
10 55104 8 1 34 LEU HD23 H 6.788 8.917 -10.876 1.00 . H H . 34 LEU HD23 1 1
10 55105 8 1 34 LEU HG H 8.490 7.162 -10.585 1.00 . H H . 34 LEU HG 1 1
10 55106 8 1 34 LEU N N 6.952 5.359 -7.209 1.00 . H H . 34 LEU N 1 1
10 55107 8 1 34 LEU O O 10.041 6.625 -8.312 1.00 . H H . 34 LEU O 1 1
10 55108 8 1 35 MET C C 9.662 8.757 -4.895 1.00 . H H . 35 MET C 1 1
10 55109 8 1 35 MET CA C 9.613 8.702 -6.431 1.00 . H H . 35 MET CA 1 1
10 55110 8 1 35 MET CB C 9.210 10.061 -7.025 1.00 . H H . 35 MET CB 1 1
10 55111 8 1 35 MET CE C 9.107 12.748 -8.844 1.00 . H H . 35 MET CE 1 1
10 55112 8 1 35 MET CG C 10.331 11.102 -6.924 1.00 . H H . 35 MET CG 1 1
10 55113 8 1 35 MET H H 7.703 7.774 -6.577 1.00 . H H . 35 MET H 1 1
10 55114 8 1 35 MET HA H 10.608 8.458 -6.801 1.00 . H H . 35 MET HA 1 1
10 55115 8 1 35 MET HB2 H 8.963 9.932 -8.080 1.00 . H H . 35 MET HB2 1 1
10 55116 8 1 35 MET HB3 H 8.323 10.429 -6.509 1.00 . H H . 35 MET HB3 1 1
10 55117 8 1 35 MET HE1 H 8.242 12.085 -8.862 1.00 . H H . 35 MET HE1 1 1
10 55118 8 1 35 MET HE2 H 8.792 13.746 -9.150 1.00 . H H . 35 MET HE2 1 1
10 55119 8 1 35 MET HE3 H 9.864 12.382 -9.537 1.00 . H H . 35 MET HE3 1 1
10 55120 8 1 35 MET HG2 H 10.781 11.042 -5.933 1.00 . H H . 35 MET HG2 1 1
10 55121 8 1 35 MET HG3 H 11.102 10.862 -7.656 1.00 . H H . 35 MET HG3 1 1
10 55122 8 1 35 MET N N 8.663 7.688 -6.901 1.00 . H H . 35 MET N 1 1
10 55123 8 1 35 MET O O 8.645 8.979 -4.234 1.00 . H H . 35 MET O 1 1
10 55124 8 1 35 MET SD S 9.794 12.823 -7.167 1.00 . H H . 35 MET SD 1 1
10 55125 8 1 36 VAL C C 12.265 9.406 -2.461 1.00 . H H . 36 VAL C 1 1
10 55126 8 1 36 VAL CA C 11.074 8.526 -2.861 1.00 . H H . 36 VAL CA 1 1
10 55127 8 1 36 VAL CB C 11.292 7.078 -2.365 1.00 . H H . 36 VAL CB 1 1
10 55128 8 1 36 VAL CG1 C 11.317 6.984 -0.832 1.00 . H H . 36 VAL CG1 1 1
10 55129 8 1 36 VAL CG2 C 10.205 6.109 -2.855 1.00 . H H . 36 VAL CG2 1 1
10 55130 8 1 36 VAL H H 11.639 8.348 -4.922 1.00 . H H . 36 VAL H 1 1
10 55131 8 1 36 VAL HA H 10.188 8.908 -2.361 1.00 . H H . 36 VAL HA 1 1
10 55132 8 1 36 VAL HB H 12.248 6.721 -2.745 1.00 . H H . 36 VAL HB 1 1
10 55133 8 1 36 VAL HG11 H 12.156 7.548 -0.429 1.00 . H H . 36 VAL HG11 1 1
10 55134 8 1 36 VAL HG12 H 10.389 7.372 -0.413 1.00 . H H . 36 VAL HG12 1 1
10 55135 8 1 36 VAL HG13 H 11.440 5.944 -0.525 1.00 . H H . 36 VAL HG13 1 1
10 55136 8 1 36 VAL HG21 H 10.394 5.111 -2.459 1.00 . H H . 36 VAL HG21 1 1
10 55137 8 1 36 VAL HG22 H 9.222 6.450 -2.530 1.00 . H H . 36 VAL HG22 1 1
10 55138 8 1 36 VAL HG23 H 10.223 6.040 -3.942 1.00 . H H . 36 VAL HG23 1 1
10 55139 8 1 36 VAL N N 10.849 8.569 -4.319 1.00 . H H . 36 VAL N 1 1
10 55140 8 1 36 VAL O O 13.316 9.369 -3.102 1.00 . H H . 36 VAL O 1 1
10 55141 8 1 37 GLY C C 14.084 9.909 0.124 1.00 . H H . 37 GLY C 1 1
10 55142 8 1 37 GLY CA C 13.239 10.872 -0.723 1.00 . H H . 37 GLY CA 1 1
10 55143 8 1 37 GLY H H 11.201 10.235 -0.960 1.00 . H H . 37 GLY H 1 1
10 55144 8 1 37 GLY HA2 H 13.892 11.330 -1.467 1.00 . H H . 37 GLY HA2 1 1
10 55145 8 1 37 GLY HA3 H 12.860 11.671 -0.094 1.00 . H H . 37 GLY HA3 1 1
10 55146 8 1 37 GLY N N 12.121 10.188 -1.390 1.00 . H H . 37 GLY N 1 1
10 55147 8 1 37 GLY O O 14.504 8.859 -0.361 1.00 . H H . 37 GLY O 1 1
10 55148 8 1 38 GLY C C 14.264 8.169 2.837 1.00 . H H . 38 GLY C 1 1
10 55149 8 1 38 GLY CA C 15.085 9.362 2.314 1.00 . H H . 38 GLY CA 1 1
10 55150 8 1 38 GLY H H 13.959 11.102 1.747 1.00 . H H . 38 GLY H 1 1
10 55151 8 1 38 GLY HA2 H 15.975 8.980 1.812 1.00 . H H . 38 GLY HA2 1 1
10 55152 8 1 38 GLY HA3 H 15.419 9.941 3.175 1.00 . H H . 38 GLY HA3 1 1
10 55153 8 1 38 GLY N N 14.346 10.240 1.389 1.00 . H H . 38 GLY N 1 1
10 55154 8 1 38 GLY O O 13.097 8.322 3.204 1.00 . H H . 38 GLY O 1 1
10 55155 8 1 39 VAL C C 15.335 5.186 4.566 1.00 . H H . 39 VAL C 1 1
10 55156 8 1 39 VAL CA C 14.331 5.781 3.570 1.00 . H H . 39 VAL CA 1 1
10 55157 8 1 39 VAL CB C 13.755 4.753 2.565 1.00 . H H . 39 VAL CB 1 1
10 55158 8 1 39 VAL CG1 C 14.493 4.650 1.235 1.00 . H H . 39 VAL CG1 1 1
10 55159 8 1 39 VAL CG2 C 13.579 3.348 3.158 1.00 . H H . 39 VAL CG2 1 1
10 55160 8 1 39 VAL H H 15.834 6.928 2.557 1.00 . H H . 39 VAL H 1 1
10 55161 8 1 39 VAL HA H 13.476 6.096 4.163 1.00 . H H . 39 VAL HA 1 1
10 55162 8 1 39 VAL HB H 12.756 5.108 2.311 1.00 . H H . 39 VAL HB 1 1
10 55163 8 1 39 VAL HG11 H 15.527 4.362 1.413 1.00 . H H . 39 VAL HG11 1 1
10 55164 8 1 39 VAL HG12 H 14.016 3.900 0.602 1.00 . H H . 39 VAL HG12 1 1
10 55165 8 1 39 VAL HG13 H 14.468 5.605 0.710 1.00 . H H . 39 VAL HG13 1 1
10 55166 8 1 39 VAL HG21 H 14.548 2.873 3.318 1.00 . H H . 39 VAL HG21 1 1
10 55167 8 1 39 VAL HG22 H 13.041 3.407 4.106 1.00 . H H . 39 VAL HG22 1 1
10 55168 8 1 39 VAL HG23 H 12.999 2.731 2.472 1.00 . H H . 39 VAL HG23 1 1
10 55169 8 1 39 VAL N N 14.885 6.989 2.920 1.00 . H H . 39 VAL N 1 1
10 55170 8 1 39 VAL O O 16.435 4.770 4.197 1.00 . H H . 39 VAL O 1 1
10 55171 8 1 40 VAL C C 15.167 3.694 7.828 1.00 . H H . 40 VAL C 1 1
10 55172 8 1 40 VAL CA C 15.813 4.804 6.992 1.00 . H H . 40 VAL CA 1 1
10 55173 8 1 40 VAL CB C 16.156 6.018 7.882 1.00 . H H . 40 VAL CB 1 1
10 55174 8 1 40 VAL CG1 C 17.131 5.639 9.005 1.00 . H H . 40 VAL CG1 1 1
10 55175 8 1 40 VAL CG2 C 16.807 7.150 7.070 1.00 . H H . 40 VAL CG2 1 1
10 55176 8 1 40 VAL H H 14.026 5.541 6.057 1.00 . H H . 40 VAL H 1 1
10 55177 8 1 40 VAL HA H 16.756 4.420 6.604 1.00 . H H . 40 VAL HA 1 1
10 55178 8 1 40 VAL HB H 15.241 6.402 8.331 1.00 . H H . 40 VAL HB 1 1
10 55179 8 1 40 VAL HG11 H 16.670 4.921 9.683 1.00 . H H . 40 VAL HG11 1 1
10 55180 8 1 40 VAL HG12 H 18.041 5.208 8.586 1.00 . H H . 40 VAL HG12 1 1
10 55181 8 1 40 VAL HG13 H 17.391 6.526 9.584 1.00 . H H . 40 VAL HG13 1 1
10 55182 8 1 40 VAL HG21 H 17.695 6.782 6.556 1.00 . H H . 40 VAL HG21 1 1
10 55183 8 1 40 VAL HG22 H 16.102 7.539 6.337 1.00 . H H . 40 VAL HG22 1 1
10 55184 8 1 40 VAL HG23 H 17.088 7.968 7.734 1.00 . H H . 40 VAL HG23 1 1
10 55185 8 1 40 VAL N N 14.960 5.196 5.850 1.00 . H H . 40 VAL N 1 1
10 55186 8 1 40 VAL O O 14.032 3.838 8.286 1.00 . H H . 40 VAL O 1 1
10 55187 8 1 41 ILE C C 16.439 0.966 9.819 1.00 . H H . 41 ILE C 1 1
10 55188 8 1 41 ILE CA C 15.418 1.391 8.744 1.00 . H H . 41 ILE CA 1 1
10 55189 8 1 41 ILE CB C 15.129 0.257 7.729 1.00 . H H . 41 ILE CB 1 1
10 55190 8 1 41 ILE CD1 C 13.963 -0.284 5.481 1.00 . H H . 41 ILE CD1 1 1
10 55191 8 1 41 ILE CG1 C 14.195 0.741 6.591 1.00 . H H . 41 ILE CG1 1 1
10 55192 8 1 41 ILE CG2 C 14.500 -0.941 8.472 1.00 . H H . 41 ILE CG2 1 1
10 55193 8 1 41 ILE H H 16.804 2.539 7.595 1.00 . H H . 41 ILE H 1 1
10 55194 8 1 41 ILE HA H 14.480 1.621 9.245 1.00 . H H . 41 ILE HA 1 1
10 55195 8 1 41 ILE HB H 16.073 -0.063 7.285 1.00 . H H . 41 ILE HB 1 1
10 55196 8 1 41 ILE HD11 H 13.455 -1.158 5.879 1.00 . H H . 41 ILE HD11 1 1
10 55197 8 1 41 ILE HD12 H 13.338 0.159 4.704 1.00 . H H . 41 ILE HD12 1 1
10 55198 8 1 41 ILE HD13 H 14.918 -0.576 5.044 1.00 . H H . 41 ILE HD13 1 1
10 55199 8 1 41 ILE HG12 H 13.237 1.029 7.018 1.00 . H H . 41 ILE HG12 1 1
10 55200 8 1 41 ILE HG13 H 14.622 1.614 6.100 1.00 . H H . 41 ILE HG13 1 1
10 55201 8 1 41 ILE HG21 H 13.534 -0.654 8.888 1.00 . H H . 41 ILE HG21 1 1
10 55202 8 1 41 ILE HG22 H 14.365 -1.786 7.797 1.00 . H H . 41 ILE HG22 1 1
10 55203 8 1 41 ILE HG23 H 15.149 -1.275 9.281 1.00 . H H . 41 ILE HG23 1 1
10 55204 8 1 41 ILE N N 15.892 2.594 8.041 1.00 . H H . 41 ILE N 1 1
10 55205 8 1 41 ILE O O 17.594 0.663 9.498 1.00 . H H . 41 ILE O 1 1
10 55206 8 1 42 ALA C C 16.817 -0.898 12.612 1.00 . H H . 42 ALA C 1 1
10 55207 8 1 42 ALA CA C 16.861 0.600 12.241 1.00 . H H . 42 ALA CA 1 1
10 55208 8 1 42 ALA CB C 16.476 1.487 13.426 1.00 . H H . 42 ALA CB 1 1
10 55209 8 1 42 ALA H H 15.054 1.199 11.266 1.00 . H H . 42 ALA H 1 1
10 55210 8 1 42 ALA HA H 17.893 0.844 11.993 1.00 . H H . 42 ALA HA 1 1
10 55211 8 1 42 ALA HB1 H 16.506 2.537 13.135 1.00 . H H . 42 ALA HB1 1 1
10 55212 8 1 42 ALA HB2 H 15.476 1.227 13.759 1.00 . H H . 42 ALA HB2 1 1
10 55213 8 1 42 ALA HB3 H 17.175 1.323 14.246 1.00 . H H . 42 ALA HB3 1 1
10 55214 8 1 42 ALA N N 16.020 0.945 11.086 1.00 . H H . 42 ALA N 1 1
10 55215 8 1 42 ALA O O 15.799 -1.576 12.354 1.00 . H H . 42 ALA O 1 1
10 55216 8 1 42 ALA OXT O 17.817 -1.415 13.152 1.00 . H H . 42 ALA OXT 1 1
10 55217 9 1 11 GLU C C -3.600 -9.266 -25.899 1.00 . I I . 11 GLU C 1 1
10 55218 9 1 11 GLU CA C -4.647 -10.352 -26.044 1.00 . I I . 11 GLU CA 1 1
10 55219 9 1 11 GLU CB C -4.033 -11.724 -25.728 1.00 . I I . 11 GLU CB 1 1
10 55220 9 1 11 GLU CD C -4.515 -14.014 -24.804 1.00 . I I . 11 GLU CD 1 1
10 55221 9 1 11 GLU CG C -5.066 -12.615 -25.049 1.00 . I I . 11 GLU CG 1 1
10 55222 9 1 11 GLU H H -5.736 -9.414 -27.548 1.00 . I I . 11 GLU H 1 1
10 55223 9 1 11 GLU HA H -5.409 -10.159 -25.291 1.00 . I I . 11 GLU HA 1 1
10 55224 9 1 11 GLU HB2 H -3.677 -12.191 -26.646 1.00 . I I . 11 GLU HB2 1 1
10 55225 9 1 11 GLU HB3 H -3.191 -11.598 -25.049 1.00 . I I . 11 GLU HB3 1 1
10 55226 9 1 11 GLU HG2 H -5.327 -12.174 -24.087 1.00 . I I . 11 GLU HG2 1 1
10 55227 9 1 11 GLU HG3 H -5.964 -12.680 -25.665 1.00 . I I . 11 GLU HG3 1 1
10 55228 9 1 11 GLU N N -5.282 -10.304 -27.394 1.00 . I I . 11 GLU N 1 1
10 55229 9 1 11 GLU O O -2.601 -9.277 -26.619 1.00 . I I . 11 GLU O 1 1
10 55230 9 1 11 GLU OE1 O -3.593 -14.155 -23.972 1.00 . I I . 11 GLU OE1 1 1
10 55231 9 1 11 GLU OE2 O -5.020 -14.969 -25.433 1.00 . I I . 11 GLU OE2 1 1
10 55232 9 1 12 VAL C C -2.721 -7.079 -23.141 1.00 . I I . 12 VAL C 1 1
10 55233 9 1 12 VAL CA C -2.940 -7.203 -24.655 1.00 . I I . 12 VAL CA 1 1
10 55234 9 1 12 VAL CB C -3.449 -5.856 -25.218 1.00 . I I . 12 VAL CB 1 1
10 55235 9 1 12 VAL CG1 C -2.410 -4.742 -25.021 1.00 . I I . 12 VAL CG1 1 1
10 55236 9 1 12 VAL CG2 C -3.750 -5.929 -26.721 1.00 . I I . 12 VAL CG2 1 1
10 55237 9 1 12 VAL H H -4.692 -8.426 -24.427 1.00 . I I . 12 VAL H 1 1
10 55238 9 1 12 VAL HA H -1.977 -7.398 -25.119 1.00 . I I . 12 VAL HA 1 1
10 55239 9 1 12 VAL HB H -4.366 -5.572 -24.701 1.00 . I I . 12 VAL HB 1 1
10 55240 9 1 12 VAL HG11 H -2.237 -4.562 -23.961 1.00 . I I . 12 VAL HG11 1 1
10 55241 9 1 12 VAL HG12 H -1.469 -5.018 -25.499 1.00 . I I . 12 VAL HG12 1 1
10 55242 9 1 12 VAL HG13 H -2.773 -3.813 -25.463 1.00 . I I . 12 VAL HG13 1 1
10 55243 9 1 12 VAL HG21 H -4.579 -6.611 -26.905 1.00 . I I . 12 VAL HG21 1 1
10 55244 9 1 12 VAL HG22 H -4.037 -4.945 -27.092 1.00 . I I . 12 VAL HG22 1 1
10 55245 9 1 12 VAL HG23 H -2.869 -6.275 -27.264 1.00 . I I . 12 VAL HG23 1 1
10 55246 9 1 12 VAL N N -3.845 -8.331 -24.979 1.00 . I I . 12 VAL N 1 1
10 55247 9 1 12 VAL O O -3.684 -6.982 -22.375 1.00 . I I . 12 VAL O 1 1
10 55248 9 1 13 HIS C C -0.040 -5.864 -21.041 1.00 . I I . 13 HIS C 1 1
10 55249 9 1 13 HIS CA C -1.042 -7.006 -21.307 1.00 . I I . 13 HIS CA 1 1
10 55250 9 1 13 HIS CB C -0.467 -8.381 -20.928 1.00 . I I . 13 HIS CB 1 1
10 55251 9 1 13 HIS CD2 C -2.278 -9.934 -20.011 1.00 . I I . 13 HIS CD2 1 1
10 55252 9 1 13 HIS CE1 C -2.792 -11.049 -21.843 1.00 . I I . 13 HIS CE1 1 1
10 55253 9 1 13 HIS CG C -1.483 -9.496 -21.030 1.00 . I I . 13 HIS CG 1 1
10 55254 9 1 13 HIS H H -0.729 -7.152 -23.414 1.00 . I I . 13 HIS H 1 1
10 55255 9 1 13 HIS HA H -1.915 -6.836 -20.675 1.00 . I I . 13 HIS HA 1 1
10 55256 9 1 13 HIS HB2 H 0.374 -8.614 -21.582 1.00 . I I . 13 HIS HB2 1 1
10 55257 9 1 13 HIS HB3 H -0.099 -8.340 -19.903 1.00 . I I . 13 HIS HB3 1 1
10 55258 9 1 13 HIS HD2 H -2.280 -9.570 -18.994 1.00 . I I . 13 HIS HD2 1 1
10 55259 9 1 13 HIS HE1 H -3.282 -11.740 -22.515 1.00 . I I . 13 HIS HE1 1 1
10 55260 9 1 13 HIS HE2 H -3.837 -11.398 -20.057 1.00 . I I . 13 HIS HE2 1 1
10 55261 9 1 13 HIS N N -1.458 -7.038 -22.716 1.00 . I I . 13 HIS N 1 1
10 55262 9 1 13 HIS ND1 N -1.801 -10.210 -22.191 1.00 . I I . 13 HIS ND1 1 1
10 55263 9 1 13 HIS NE2 N -3.098 -10.904 -20.543 1.00 . I I . 13 HIS NE2 1 1
10 55264 9 1 13 HIS O O 1.059 -5.849 -21.597 1.00 . I I . 13 HIS O 1 1
10 55265 9 1 14 HIS C C 0.560 -3.290 -18.529 1.00 . I I . 14 HIS C 1 1
10 55266 9 1 14 HIS CA C 0.311 -3.638 -20.011 1.00 . I I . 14 HIS CA 1 1
10 55267 9 1 14 HIS CB C -0.483 -2.536 -20.725 1.00 . I I . 14 HIS CB 1 1
10 55268 9 1 14 HIS CD2 C -0.218 -0.158 -19.826 1.00 . I I . 14 HIS CD2 1 1
10 55269 9 1 14 HIS CE1 C 1.420 0.549 -21.121 1.00 . I I . 14 HIS CE1 1 1
10 55270 9 1 14 HIS CG C 0.154 -1.172 -20.660 1.00 . I I . 14 HIS CG 1 1
10 55271 9 1 14 HIS H H -1.342 -4.971 -19.782 1.00 . I I . 14 HIS H 1 1
10 55272 9 1 14 HIS HA H 1.281 -3.702 -20.503 1.00 . I I . 14 HIS HA 1 1
10 55273 9 1 14 HIS HB2 H -0.597 -2.807 -21.776 1.00 . I I . 14 HIS HB2 1 1
10 55274 9 1 14 HIS HB3 H -1.480 -2.476 -20.288 1.00 . I I . 14 HIS HB3 1 1
10 55275 9 1 14 HIS HD2 H -1.012 -0.189 -19.091 1.00 . I I . 14 HIS HD2 1 1
10 55276 9 1 14 HIS HE1 H 2.164 1.193 -21.571 1.00 . I I . 14 HIS HE1 1 1
10 55277 9 1 14 HIS HE2 H 0.555 1.835 -19.708 1.00 . I I . 14 HIS HE2 1 1
10 55278 9 1 14 HIS N N -0.415 -4.901 -20.197 1.00 . I I . 14 HIS N 1 1
10 55279 9 1 14 HIS ND1 N 1.197 -0.728 -21.475 1.00 . I I . 14 HIS ND1 1 1
10 55280 9 1 14 HIS NE2 N 0.585 0.917 -20.136 1.00 . I I . 14 HIS NE2 1 1
10 55281 9 1 14 HIS O O -0.382 -3.161 -17.745 1.00 . I I . 14 HIS O 1 1
10 55282 9 1 15 GLN C C 1.938 -3.568 -15.681 1.00 . I I . 15 GLN C 1 1
10 55283 9 1 15 GLN CA C 2.316 -2.633 -16.848 1.00 . I I . 15 GLN CA 1 1
10 55284 9 1 15 GLN CB C 1.957 -1.151 -16.596 1.00 . I I . 15 GLN CB 1 1
10 55285 9 1 15 GLN CD C 2.483 1.229 -17.446 1.00 . I I . 15 GLN CD 1 1
10 55286 9 1 15 GLN CG C 2.767 -0.255 -17.543 1.00 . I I . 15 GLN CG 1 1
10 55287 9 1 15 GLN H H 2.537 -3.278 -18.870 1.00 . I I . 15 GLN H 1 1
10 55288 9 1 15 GLN HA H 3.404 -2.670 -16.900 1.00 . I I . 15 GLN HA 1 1
10 55289 9 1 15 GLN HB2 H 0.889 -0.992 -16.749 1.00 . I I . 15 GLN HB2 1 1
10 55290 9 1 15 GLN HB3 H 2.208 -0.888 -15.567 1.00 . I I . 15 GLN HB3 1 1
10 55291 9 1 15 GLN HE21 H 4.211 1.608 -18.408 1.00 . I I . 15 GLN HE21 1 1
10 55292 9 1 15 GLN HE22 H 3.266 3.019 -17.974 1.00 . I I . 15 GLN HE22 1 1
10 55293 9 1 15 GLN HG2 H 3.825 -0.402 -17.330 1.00 . I I . 15 GLN HG2 1 1
10 55294 9 1 15 GLN HG3 H 2.591 -0.550 -18.574 1.00 . I I . 15 GLN HG3 1 1
10 55295 9 1 15 GLN N N 1.829 -3.072 -18.169 1.00 . I I . 15 GLN N 1 1
10 55296 9 1 15 GLN NE2 N 3.376 2.020 -18.004 1.00 . I I . 15 GLN NE2 1 1
10 55297 9 1 15 GLN O O 0.957 -3.353 -14.966 1.00 . I I . 15 GLN O 1 1
10 55298 9 1 15 GLN OE1 O 1.473 1.686 -16.922 1.00 . I I . 15 GLN OE1 1 1
10 55299 9 1 16 LYS C C 3.922 -5.322 -13.385 1.00 . I I . 16 LYS C 1 1
10 55300 9 1 16 LYS CA C 2.703 -5.505 -14.314 1.00 . I I . 16 LYS CA 1 1
10 55301 9 1 16 LYS CB C 2.564 -6.956 -14.811 1.00 . I I . 16 LYS CB 1 1
10 55302 9 1 16 LYS CD C 2.315 -9.414 -14.067 1.00 . I I . 16 LYS CD 1 1
10 55303 9 1 16 LYS CE C 1.135 -9.738 -14.993 1.00 . I I . 16 LYS CE 1 1
10 55304 9 1 16 LYS CG C 2.349 -7.937 -13.641 1.00 . I I . 16 LYS CG 1 1
10 55305 9 1 16 LYS H H 3.548 -4.703 -16.109 1.00 . I I . 16 LYS H 1 1
10 55306 9 1 16 LYS HA H 1.807 -5.280 -13.737 1.00 . I I . 16 LYS HA 1 1
10 55307 9 1 16 LYS HB2 H 1.711 -7.012 -15.488 1.00 . I I . 16 LYS HB2 1 1
10 55308 9 1 16 LYS HB3 H 3.463 -7.237 -15.362 1.00 . I I . 16 LYS HB3 1 1
10 55309 9 1 16 LYS HD2 H 3.251 -9.662 -14.570 1.00 . I I . 16 LYS HD2 1 1
10 55310 9 1 16 LYS HD3 H 2.239 -10.025 -13.164 1.00 . I I . 16 LYS HD3 1 1
10 55311 9 1 16 LYS HE2 H 0.215 -9.407 -14.510 1.00 . I I . 16 LYS HE2 1 1
10 55312 9 1 16 LYS HE3 H 1.251 -9.178 -15.923 1.00 . I I . 16 LYS HE3 1 1
10 55313 9 1 16 LYS HG2 H 3.163 -7.825 -12.928 1.00 . I I . 16 LYS HG2 1 1
10 55314 9 1 16 LYS HG3 H 1.418 -7.687 -13.128 1.00 . I I . 16 LYS HG3 1 1
10 55315 9 1 16 LYS HZ1 H 0.236 -11.366 -15.885 1.00 . I I . 16 LYS HZ1 1 1
10 55316 9 1 16 LYS HZ2 H 0.930 -11.724 -14.447 1.00 . I I . 16 LYS HZ2 1 1
10 55317 9 1 16 LYS HZ3 H 1.859 -11.507 -15.783 1.00 . I I . 16 LYS HZ3 1 1
10 55318 9 1 16 LYS N N 2.765 -4.597 -15.468 1.00 . I I . 16 LYS N 1 1
10 55319 9 1 16 LYS NZ N 1.037 -11.185 -15.296 1.00 . I I . 16 LYS NZ 1 1
10 55320 9 1 16 LYS O O 5.060 -5.598 -13.774 1.00 . I I . 16 LYS O 1 1
10 55321 9 1 17 LEU C C 4.462 -5.733 -9.947 1.00 . I I . 17 LEU C 1 1
10 55322 9 1 17 LEU CA C 4.687 -4.722 -11.089 1.00 . I I . 17 LEU CA 1 1
10 55323 9 1 17 LEU CB C 4.656 -3.274 -10.559 1.00 . I I . 17 LEU CB 1 1
10 55324 9 1 17 LEU CD1 C 4.823 -1.900 -12.737 1.00 . I I . 17 LEU CD1 1 1
10 55325 9 1 17 LEU CD2 C 5.619 -0.963 -10.589 1.00 . I I . 17 LEU CD2 1 1
10 55326 9 1 17 LEU CG C 5.453 -2.252 -11.389 1.00 . I I . 17 LEU CG 1 1
10 55327 9 1 17 LEU H H 2.713 -4.696 -11.896 1.00 . I I . 17 LEU H 1 1
10 55328 9 1 17 LEU HA H 5.681 -4.908 -11.495 1.00 . I I . 17 LEU HA 1 1
10 55329 9 1 17 LEU HB2 H 3.622 -2.941 -10.457 1.00 . I I . 17 LEU HB2 1 1
10 55330 9 1 17 LEU HB3 H 5.093 -3.288 -9.558 1.00 . I I . 17 LEU HB3 1 1
10 55331 9 1 17 LEU HD11 H 5.385 -1.093 -13.208 1.00 . I I . 17 LEU HD11 1 1
10 55332 9 1 17 LEU HD12 H 3.788 -1.588 -12.596 1.00 . I I . 17 LEU HD12 1 1
10 55333 9 1 17 LEU HD13 H 4.862 -2.762 -13.399 1.00 . I I . 17 LEU HD13 1 1
10 55334 9 1 17 LEU HD21 H 4.644 -0.517 -10.392 1.00 . I I . 17 LEU HD21 1 1
10 55335 9 1 17 LEU HD22 H 6.233 -0.257 -11.149 1.00 . I I . 17 LEU HD22 1 1
10 55336 9 1 17 LEU HD23 H 6.116 -1.176 -9.643 1.00 . I I . 17 LEU HD23 1 1
10 55337 9 1 17 LEU HG H 6.447 -2.653 -11.570 1.00 . I I . 17 LEU HG 1 1
10 55338 9 1 17 LEU N N 3.681 -4.892 -12.144 1.00 . I I . 17 LEU N 1 1
10 55339 9 1 17 LEU O O 3.386 -5.766 -9.345 1.00 . I I . 17 LEU O 1 1
10 55340 9 1 18 VAL C C 6.677 -7.493 -7.684 1.00 . I I . 18 VAL C 1 1
10 55341 9 1 18 VAL CA C 5.456 -7.592 -8.607 1.00 . I I . 18 VAL CA 1 1
10 55342 9 1 18 VAL CB C 5.386 -8.998 -9.243 1.00 . I I . 18 VAL CB 1 1
10 55343 9 1 18 VAL CG1 C 5.200 -10.084 -8.175 1.00 . I I . 18 VAL CG1 1 1
10 55344 9 1 18 VAL CG2 C 4.216 -9.126 -10.228 1.00 . I I . 18 VAL CG2 1 1
10 55345 9 1 18 VAL H H 6.317 -6.480 -10.213 1.00 . I I . 18 VAL H 1 1
10 55346 9 1 18 VAL HA H 4.562 -7.469 -7.999 1.00 . I I . 18 VAL HA 1 1
10 55347 9 1 18 VAL HB H 6.310 -9.198 -9.786 1.00 . I I . 18 VAL HB 1 1
10 55348 9 1 18 VAL HG11 H 5.109 -11.061 -8.651 1.00 . I I . 18 VAL HG11 1 1
10 55349 9 1 18 VAL HG12 H 6.064 -10.113 -7.513 1.00 . I I . 18 VAL HG12 1 1
10 55350 9 1 18 VAL HG13 H 4.301 -9.885 -7.590 1.00 . I I . 18 VAL HG13 1 1
10 55351 9 1 18 VAL HG21 H 4.382 -8.468 -11.078 1.00 . I I . 18 VAL HG21 1 1
10 55352 9 1 18 VAL HG22 H 4.152 -10.149 -10.601 1.00 . I I . 18 VAL HG22 1 1
10 55353 9 1 18 VAL HG23 H 3.280 -8.860 -9.737 1.00 . I I . 18 VAL HG23 1 1
10 55354 9 1 18 VAL N N 5.483 -6.532 -9.633 1.00 . I I . 18 VAL N 1 1
10 55355 9 1 18 VAL O O 7.815 -7.728 -8.099 1.00 . I I . 18 VAL O 1 1
10 55356 9 1 19 PHE C C 7.714 -8.515 -4.711 1.00 . I I . 19 PHE C 1 1
10 55357 9 1 19 PHE CA C 7.467 -7.131 -5.368 1.00 . I I . 19 PHE CA 1 1
10 55358 9 1 19 PHE CB C 7.217 -5.978 -4.381 1.00 . I I . 19 PHE CB 1 1
10 55359 9 1 19 PHE CD1 C 9.529 -4.957 -4.486 1.00 . I I . 19 PHE CD1 1 1
10 55360 9 1 19 PHE CD2 C 8.741 -5.818 -2.351 1.00 . I I . 19 PHE CD2 1 1
10 55361 9 1 19 PHE CE1 C 10.796 -4.735 -3.931 1.00 . I I . 19 PHE CE1 1 1
10 55362 9 1 19 PHE CE2 C 10.010 -5.588 -1.795 1.00 . I I . 19 PHE CE2 1 1
10 55363 9 1 19 PHE CG C 8.506 -5.534 -3.710 1.00 . I I . 19 PHE CG 1 1
10 55364 9 1 19 PHE CZ C 11.044 -5.073 -2.594 1.00 . I I . 19 PHE CZ 1 1
10 55365 9 1 19 PHE H H 5.477 -6.976 -6.150 1.00 . I I . 19 PHE H 1 1
10 55366 9 1 19 PHE HA H 8.400 -6.882 -5.873 1.00 . I I . 19 PHE HA 1 1
10 55367 9 1 19 PHE HB2 H 6.812 -5.122 -4.923 1.00 . I I . 19 PHE HB2 1 1
10 55368 9 1 19 PHE HB3 H 6.485 -6.290 -3.636 1.00 . I I . 19 PHE HB3 1 1
10 55369 9 1 19 PHE HD1 H 9.359 -4.741 -5.531 1.00 . I I . 19 PHE HD1 1 1
10 55370 9 1 19 PHE HD2 H 7.961 -6.256 -1.743 1.00 . I I . 19 PHE HD2 1 1
10 55371 9 1 19 PHE HE1 H 11.593 -4.331 -4.536 1.00 . I I . 19 PHE HE1 1 1
10 55372 9 1 19 PHE HE2 H 10.195 -5.832 -0.760 1.00 . I I . 19 PHE HE2 1 1
10 55373 9 1 19 PHE HZ H 12.036 -4.939 -2.193 1.00 . I I . 19 PHE HZ 1 1
10 55374 9 1 19 PHE N N 6.442 -7.156 -6.418 1.00 . I I . 19 PHE N 1 1
10 55375 9 1 19 PHE O O 7.065 -9.500 -5.064 1.00 . I I . 19 PHE O 1 1
10 55376 9 1 20 PHE C C 8.314 -10.959 -2.967 1.00 . I I . 20 PHE C 1 1
10 55377 9 1 20 PHE CA C 9.314 -9.802 -3.229 1.00 . I I . 20 PHE CA 1 1
10 55378 9 1 20 PHE CB C 9.968 -9.373 -1.900 1.00 . I I . 20 PHE CB 1 1
10 55379 9 1 20 PHE CD1 C 11.032 -11.543 -1.077 1.00 . I I . 20 PHE CD1 1 1
10 55380 9 1 20 PHE CD2 C 12.393 -9.533 -1.183 1.00 . I I . 20 PHE CD2 1 1
10 55381 9 1 20 PHE CE1 C 12.140 -12.267 -0.604 1.00 . I I . 20 PHE CE1 1 1
10 55382 9 1 20 PHE CE2 C 13.501 -10.255 -0.704 1.00 . I I . 20 PHE CE2 1 1
10 55383 9 1 20 PHE CG C 11.157 -10.177 -1.396 1.00 . I I . 20 PHE CG 1 1
10 55384 9 1 20 PHE CZ C 13.377 -11.626 -0.423 1.00 . I I . 20 PHE CZ 1 1
10 55385 9 1 20 PHE H H 9.156 -7.722 -3.579 1.00 . I I . 20 PHE H 1 1
10 55386 9 1 20 PHE HA H 10.096 -10.136 -3.910 1.00 . I I . 20 PHE HA 1 1
10 55387 9 1 20 PHE HB2 H 10.303 -8.340 -1.997 1.00 . I I . 20 PHE HB2 1 1
10 55388 9 1 20 PHE HB3 H 9.200 -9.379 -1.131 1.00 . I I . 20 PHE HB3 1 1
10 55389 9 1 20 PHE HD1 H 10.084 -12.045 -1.185 1.00 . I I . 20 PHE HD1 1 1
10 55390 9 1 20 PHE HD2 H 12.501 -8.478 -1.393 1.00 . I I . 20 PHE HD2 1 1
10 55391 9 1 20 PHE HE1 H 12.036 -13.320 -0.381 1.00 . I I . 20 PHE HE1 1 1
10 55392 9 1 20 PHE HE2 H 14.452 -9.762 -0.572 1.00 . I I . 20 PHE HE2 1 1
10 55393 9 1 20 PHE HZ H 14.231 -12.186 -0.073 1.00 . I I . 20 PHE HZ 1 1
10 55394 9 1 20 PHE N N 8.704 -8.593 -3.813 1.00 . I I . 20 PHE N 1 1
10 55395 9 1 20 PHE O O 7.265 -10.780 -2.337 1.00 . I I . 20 PHE O 1 1
10 55396 9 1 21 ALA C C 7.604 -14.107 -2.222 1.00 . I I . 21 ALA C 1 1
10 55397 9 1 21 ALA CA C 7.760 -13.312 -3.548 1.00 . I I . 21 ALA CA 1 1
10 55398 9 1 21 ALA CB C 8.225 -14.186 -4.713 1.00 . I I . 21 ALA CB 1 1
10 55399 9 1 21 ALA H H 9.554 -12.219 -3.933 1.00 . I I . 21 ALA H 1 1
10 55400 9 1 21 ALA HA H 6.768 -12.948 -3.818 1.00 . I I . 21 ALA HA 1 1
10 55401 9 1 21 ALA HB1 H 8.290 -13.590 -5.624 1.00 . I I . 21 ALA HB1 1 1
10 55402 9 1 21 ALA HB2 H 9.203 -14.589 -4.477 1.00 . I I . 21 ALA HB2 1 1
10 55403 9 1 21 ALA HB3 H 7.527 -15.006 -4.881 1.00 . I I . 21 ALA HB3 1 1
10 55404 9 1 21 ALA N N 8.648 -12.147 -3.478 1.00 . I I . 21 ALA N 1 1
10 55405 9 1 21 ALA O O 8.185 -13.772 -1.188 1.00 . I I . 21 ALA O 1 1
10 55406 9 1 22 GLU C C 7.219 -16.685 -0.267 1.00 . I I . 22 GLU C 1 1
10 55407 9 1 22 GLU CA C 6.209 -15.861 -1.078 1.00 . I I . 22 GLU CA 1 1
10 55408 9 1 22 GLU CB C 5.012 -16.739 -1.482 1.00 . I I . 22 GLU CB 1 1
10 55409 9 1 22 GLU CD C 4.125 -18.664 -2.804 1.00 . I I . 22 GLU CD 1 1
10 55410 9 1 22 GLU CG C 5.373 -17.866 -2.450 1.00 . I I . 22 GLU CG 1 1
10 55411 9 1 22 GLU H H 6.343 -15.362 -3.154 1.00 . I I . 22 GLU H 1 1
10 55412 9 1 22 GLU HA H 5.821 -15.104 -0.395 1.00 . I I . 22 GLU HA 1 1
10 55413 9 1 22 GLU HB2 H 4.568 -17.173 -0.587 1.00 . I I . 22 GLU HB2 1 1
10 55414 9 1 22 GLU HB3 H 4.263 -16.097 -1.948 1.00 . I I . 22 GLU HB3 1 1
10 55415 9 1 22 GLU HG2 H 5.804 -17.453 -3.361 1.00 . I I . 22 GLU HG2 1 1
10 55416 9 1 22 GLU HG3 H 6.107 -18.527 -1.988 1.00 . I I . 22 GLU HG3 1 1
10 55417 9 1 22 GLU N N 6.746 -15.138 -2.255 1.00 . I I . 22 GLU N 1 1
10 55418 9 1 22 GLU O O 8.297 -17.034 -0.750 1.00 . I I . 22 GLU O 1 1
10 55419 9 1 22 GLU OE1 O 3.397 -18.247 -3.732 1.00 . I I . 22 GLU OE1 1 1
10 55420 9 1 22 GLU OE2 O 3.883 -19.711 -2.164 1.00 . I I . 22 GLU OE2 1 1
10 55421 9 1 23 ASP C C 8.899 -17.200 2.374 1.00 . I I . 23 ASP C 1 1
10 55422 9 1 23 ASP CA C 7.561 -17.835 1.954 1.00 . I I . 23 ASP CA 1 1
10 55423 9 1 23 ASP CB C 7.682 -19.306 1.497 1.00 . I I . 23 ASP CB 1 1
10 55424 9 1 23 ASP CG C 8.217 -20.285 2.573 1.00 . I I . 23 ASP CG 1 1
10 55425 9 1 23 ASP H H 5.923 -16.655 1.255 1.00 . I I . 23 ASP H 1 1
10 55426 9 1 23 ASP HA H 6.939 -17.859 2.848 1.00 . I I . 23 ASP HA 1 1
10 55427 9 1 23 ASP HB2 H 6.690 -19.648 1.192 1.00 . I I . 23 ASP HB2 1 1
10 55428 9 1 23 ASP HB3 H 8.330 -19.360 0.621 1.00 . I I . 23 ASP HB3 1 1
10 55429 9 1 23 ASP N N 6.816 -17.037 0.960 1.00 . I I . 23 ASP N 1 1
10 55430 9 1 23 ASP O O 9.968 -17.509 1.839 1.00 . I I . 23 ASP O 1 1
10 55431 9 1 23 ASP OD1 O 8.541 -19.867 3.712 1.00 . I I . 23 ASP OD1 1 1
10 55432 9 1 23 ASP OD2 O 8.286 -21.502 2.274 1.00 . I I . 23 ASP OD2 1 1
10 55433 9 1 24 VAL C C 10.013 -15.632 5.429 1.00 . I I . 24 VAL C 1 1
10 55434 9 1 24 VAL CA C 9.975 -15.549 3.899 1.00 . I I . 24 VAL CA 1 1
10 55435 9 1 24 VAL CB C 9.991 -14.076 3.431 1.00 . I I . 24 VAL CB 1 1
10 55436 9 1 24 VAL CG1 C 11.241 -13.338 3.934 1.00 . I I . 24 VAL CG1 1 1
10 55437 9 1 24 VAL CG2 C 9.988 -13.971 1.901 1.00 . I I . 24 VAL CG2 1 1
10 55438 9 1 24 VAL H H 7.900 -16.104 3.731 1.00 . I I . 24 VAL H 1 1
10 55439 9 1 24 VAL HA H 10.884 -16.006 3.521 1.00 . I I . 24 VAL HA 1 1
10 55440 9 1 24 VAL HB H 9.108 -13.564 3.815 1.00 . I I . 24 VAL HB 1 1
10 55441 9 1 24 VAL HG11 H 11.260 -12.324 3.538 1.00 . I I . 24 VAL HG11 1 1
10 55442 9 1 24 VAL HG12 H 11.227 -13.275 5.020 1.00 . I I . 24 VAL HG12 1 1
10 55443 9 1 24 VAL HG13 H 12.143 -13.863 3.613 1.00 . I I . 24 VAL HG13 1 1
10 55444 9 1 24 VAL HG21 H 10.072 -12.930 1.594 1.00 . I I . 24 VAL HG21 1 1
10 55445 9 1 24 VAL HG22 H 10.819 -14.539 1.485 1.00 . I I . 24 VAL HG22 1 1
10 55446 9 1 24 VAL HG23 H 9.054 -14.365 1.501 1.00 . I I . 24 VAL HG23 1 1
10 55447 9 1 24 VAL N N 8.823 -16.288 3.346 1.00 . I I . 24 VAL N 1 1
10 55448 9 1 24 VAL O O 9.059 -15.240 6.104 1.00 . I I . 24 VAL O 1 1
10 55449 9 1 25 GLY C C 11.243 -14.829 8.157 1.00 . I I . 25 GLY C 1 1
10 55450 9 1 25 GLY CA C 11.288 -16.199 7.465 1.00 . I I . 25 GLY CA 1 1
10 55451 9 1 25 GLY H H 11.879 -16.420 5.399 1.00 . I I . 25 GLY H 1 1
10 55452 9 1 25 GLY HA2 H 10.487 -16.817 7.873 1.00 . I I . 25 GLY HA2 1 1
10 55453 9 1 25 GLY HA3 H 12.232 -16.682 7.704 1.00 . I I . 25 GLY HA3 1 1
10 55454 9 1 25 GLY N N 11.126 -16.100 6.004 1.00 . I I . 25 GLY N 1 1
10 55455 9 1 25 GLY O O 10.347 -14.579 8.963 1.00 . I I . 25 GLY O 1 1
10 55456 9 1 26 SER C C 12.556 -11.580 6.993 1.00 . I I . 26 SER C 1 1
10 55457 9 1 26 SER CA C 12.056 -12.487 8.130 1.00 . I I . 26 SER CA 1 1
10 55458 9 1 26 SER CB C 12.884 -12.189 9.391 1.00 . I I . 26 SER CB 1 1
10 55459 9 1 26 SER H H 12.854 -14.201 7.123 1.00 . I I . 26 SER H 1 1
10 55460 9 1 26 SER HA H 11.016 -12.231 8.334 1.00 . I I . 26 SER HA 1 1
10 55461 9 1 26 SER HB2 H 13.914 -12.514 9.229 1.00 . I I . 26 SER HB2 1 1
10 55462 9 1 26 SER HB3 H 12.887 -11.111 9.563 1.00 . I I . 26 SER HB3 1 1
10 55463 9 1 26 SER HG H 12.939 -12.614 11.305 1.00 . I I . 26 SER HG 1 1
10 55464 9 1 26 SER N N 12.134 -13.914 7.771 1.00 . I I . 26 SER N 1 1
10 55465 9 1 26 SER O O 13.587 -11.855 6.374 1.00 . I I . 26 SER O 1 1
10 55466 9 1 26 SER OG O 12.366 -12.827 10.549 1.00 . I I . 26 SER OG 1 1
10 55467 9 1 27 ASN C C 12.765 -8.169 6.705 1.00 . I I . 27 ASN C 1 1
10 55468 9 1 27 ASN CA C 12.284 -9.381 5.880 1.00 . I I . 27 ASN CA 1 1
10 55469 9 1 27 ASN CB C 11.188 -8.986 4.882 1.00 . I I . 27 ASN CB 1 1
10 55470 9 1 27 ASN CG C 11.682 -7.871 3.974 1.00 . I I . 27 ASN CG 1 1
10 55471 9 1 27 ASN H H 10.995 -10.340 7.273 1.00 . I I . 27 ASN H 1 1
10 55472 9 1 27 ASN HA H 13.135 -9.720 5.287 1.00 . I I . 27 ASN HA 1 1
10 55473 9 1 27 ASN HB2 H 10.929 -9.847 4.267 1.00 . I I . 27 ASN HB2 1 1
10 55474 9 1 27 ASN HB3 H 10.296 -8.662 5.417 1.00 . I I . 27 ASN HB3 1 1
10 55475 9 1 27 ASN HD21 H 10.376 -6.530 4.750 1.00 . I I . 27 ASN HD21 1 1
10 55476 9 1 27 ASN HD22 H 11.445 -5.926 3.506 1.00 . I I . 27 ASN HD22 1 1
10 55477 9 1 27 ASN N N 11.823 -10.501 6.706 1.00 . I I . 27 ASN N 1 1
10 55478 9 1 27 ASN ND2 N 11.132 -6.681 4.092 1.00 . I I . 27 ASN ND2 1 1
10 55479 9 1 27 ASN O O 12.006 -7.652 7.527 1.00 . I I . 27 ASN O 1 1
10 55480 9 1 27 ASN OD1 O 12.609 -8.059 3.199 1.00 . I I . 27 ASN OD1 1 1
10 55481 9 1 28 LYS C C 14.877 -5.474 5.635 1.00 . I I . 28 LYS C 1 1
10 55482 9 1 28 LYS CA C 14.378 -6.303 6.832 1.00 . I I . 28 LYS CA 1 1
10 55483 9 1 28 LYS CB C 15.430 -6.404 7.946 1.00 . I I . 28 LYS CB 1 1
10 55484 9 1 28 LYS CD C 16.688 -5.108 9.730 1.00 . I I . 28 LYS CD 1 1
10 55485 9 1 28 LYS CE C 16.740 -3.761 10.455 1.00 . I I . 28 LYS CE 1 1
10 55486 9 1 28 LYS CG C 15.675 -5.025 8.582 1.00 . I I . 28 LYS CG 1 1
10 55487 9 1 28 LYS H H 14.576 -8.162 5.795 1.00 . I I . 28 LYS H 1 1
10 55488 9 1 28 LYS HA H 13.517 -5.783 7.252 1.00 . I I . 28 LYS HA 1 1
10 55489 9 1 28 LYS HB2 H 15.063 -7.085 8.717 1.00 . I I . 28 LYS HB2 1 1
10 55490 9 1 28 LYS HB3 H 16.363 -6.802 7.544 1.00 . I I . 28 LYS HB3 1 1
10 55491 9 1 28 LYS HD2 H 16.381 -5.883 10.434 1.00 . I I . 28 LYS HD2 1 1
10 55492 9 1 28 LYS HD3 H 17.673 -5.354 9.329 1.00 . I I . 28 LYS HD3 1 1
10 55493 9 1 28 LYS HE2 H 16.982 -2.973 9.739 1.00 . I I . 28 LYS HE2 1 1
10 55494 9 1 28 LYS HE3 H 15.755 -3.557 10.873 1.00 . I I . 28 LYS HE3 1 1
10 55495 9 1 28 LYS HG2 H 16.053 -4.330 7.830 1.00 . I I . 28 LYS HG2 1 1
10 55496 9 1 28 LYS HG3 H 14.729 -4.641 8.966 1.00 . I I . 28 LYS HG3 1 1
10 55497 9 1 28 LYS HZ1 H 17.618 -2.908 12.099 1.00 . I I . 28 LYS HZ1 1 1
10 55498 9 1 28 LYS HZ2 H 18.668 -3.707 11.132 1.00 . I I . 28 LYS HZ2 1 1
10 55499 9 1 28 LYS HZ3 H 17.649 -4.554 12.138 1.00 . I I . 28 LYS HZ3 1 1
10 55500 9 1 28 LYS N N 13.951 -7.639 6.403 1.00 . I I . 28 LYS N 1 1
10 55501 9 1 28 LYS NZ N 17.737 -3.749 11.539 1.00 . I I . 28 LYS NZ 1 1
10 55502 9 1 28 LYS O O 15.898 -5.798 5.025 1.00 . I I . 28 LYS O 1 1
10 55503 9 1 29 GLY C C 14.455 -4.021 2.847 1.00 . I I . 29 GLY C 1 1
10 55504 9 1 29 GLY CA C 14.531 -3.443 4.261 1.00 . I I . 29 GLY CA 1 1
10 55505 9 1 29 GLY H H 13.330 -4.191 5.864 1.00 . I I . 29 GLY H 1 1
10 55506 9 1 29 GLY HA2 H 13.850 -2.599 4.296 1.00 . I I . 29 GLY HA2 1 1
10 55507 9 1 29 GLY HA3 H 15.539 -3.073 4.435 1.00 . I I . 29 GLY HA3 1 1
10 55508 9 1 29 GLY N N 14.170 -4.387 5.323 1.00 . I I . 29 GLY N 1 1
10 55509 9 1 29 GLY O O 15.462 -4.463 2.287 1.00 . I I . 29 GLY O 1 1
10 55510 9 1 30 ALA C C 12.011 -3.447 0.158 1.00 . I I . 30 ALA C 1 1
10 55511 9 1 30 ALA CA C 13.055 -4.332 0.854 1.00 . I I . 30 ALA CA 1 1
10 55512 9 1 30 ALA CB C 12.699 -5.819 0.759 1.00 . I I . 30 ALA CB 1 1
10 55513 9 1 30 ALA H H 12.482 -3.580 2.780 1.00 . I I . 30 ALA H 1 1
10 55514 9 1 30 ALA HA H 13.998 -4.168 0.345 1.00 . I I . 30 ALA HA 1 1
10 55515 9 1 30 ALA HB1 H 13.473 -6.407 1.246 1.00 . I I . 30 ALA HB1 1 1
10 55516 9 1 30 ALA HB2 H 11.741 -6.008 1.241 1.00 . I I . 30 ALA HB2 1 1
10 55517 9 1 30 ALA HB3 H 12.647 -6.123 -0.285 1.00 . I I . 30 ALA HB3 1 1
10 55518 9 1 30 ALA N N 13.259 -3.974 2.258 1.00 . I I . 30 ALA N 1 1
10 55519 9 1 30 ALA O O 10.837 -3.470 0.523 1.00 . I I . 30 ALA O 1 1
10 55520 9 1 31 ILE C C 11.708 -1.652 -3.032 1.00 . I I . 31 ILE C 1 1
10 55521 9 1 31 ILE CA C 11.589 -1.649 -1.495 1.00 . I I . 31 ILE CA 1 1
10 55522 9 1 31 ILE CB C 11.817 -0.234 -0.880 1.00 . I I . 31 ILE CB 1 1
10 55523 9 1 31 ILE CD1 C 12.929 1.189 -2.738 1.00 . I I . 31 ILE CD1 1 1
10 55524 9 1 31 ILE CG1 C 13.071 0.527 -1.362 1.00 . I I . 31 ILE CG1 1 1
10 55525 9 1 31 ILE CG2 C 11.867 -0.267 0.664 1.00 . I I . 31 ILE CG2 1 1
10 55526 9 1 31 ILE H H 13.391 -2.754 -1.149 1.00 . I I . 31 ILE H 1 1
10 55527 9 1 31 ILE HA H 10.555 -1.914 -1.287 1.00 . I I . 31 ILE HA 1 1
10 55528 9 1 31 ILE HB H 10.955 0.374 -1.150 1.00 . I I . 31 ILE HB 1 1
10 55529 9 1 31 ILE HD11 H 11.962 1.686 -2.825 1.00 . I I . 31 ILE HD11 1 1
10 55530 9 1 31 ILE HD12 H 13.713 1.939 -2.840 1.00 . I I . 31 ILE HD12 1 1
10 55531 9 1 31 ILE HD13 H 13.065 0.475 -3.544 1.00 . I I . 31 ILE HD13 1 1
10 55532 9 1 31 ILE HG12 H 13.281 1.334 -0.657 1.00 . I I . 31 ILE HG12 1 1
10 55533 9 1 31 ILE HG13 H 13.931 -0.139 -1.360 1.00 . I I . 31 ILE HG13 1 1
10 55534 9 1 31 ILE HG21 H 12.789 -0.736 1.008 1.00 . I I . 31 ILE HG21 1 1
10 55535 9 1 31 ILE HG22 H 11.832 0.749 1.062 1.00 . I I . 31 ILE HG22 1 1
10 55536 9 1 31 ILE HG23 H 11.019 -0.818 1.061 1.00 . I I . 31 ILE HG23 1 1
10 55537 9 1 31 ILE N N 12.435 -2.660 -0.837 1.00 . I I . 31 ILE N 1 1
10 55538 9 1 31 ILE O O 12.722 -2.076 -3.594 1.00 . I I . 31 ILE O 1 1
10 55539 9 1 32 ILE C C 10.451 0.790 -5.270 1.00 . I I . 32 ILE C 1 1
10 55540 9 1 32 ILE CA C 10.713 -0.719 -5.125 1.00 . I I . 32 ILE CA 1 1
10 55541 9 1 32 ILE CB C 9.799 -1.628 -5.988 1.00 . I I . 32 ILE CB 1 1
10 55542 9 1 32 ILE CD1 C 8.683 -0.167 -7.902 1.00 . I I . 32 ILE CD1 1 1
10 55543 9 1 32 ILE CG1 C 9.719 -1.220 -7.481 1.00 . I I . 32 ILE CG1 1 1
10 55544 9 1 32 ILE CG2 C 8.399 -1.835 -5.406 1.00 . I I . 32 ILE CG2 1 1
10 55545 9 1 32 ILE H H 9.886 -0.810 -3.155 1.00 . I I . 32 ILE H 1 1
10 55546 9 1 32 ILE HA H 11.723 -0.886 -5.493 1.00 . I I . 32 ILE HA 1 1
10 55547 9 1 32 ILE HB H 10.276 -2.606 -5.971 1.00 . I I . 32 ILE HB 1 1
10 55548 9 1 32 ILE HD11 H 7.673 -0.530 -7.712 1.00 . I I . 32 ILE HD11 1 1
10 55549 9 1 32 ILE HD12 H 8.838 0.769 -7.372 1.00 . I I . 32 ILE HD12 1 1
10 55550 9 1 32 ILE HD13 H 8.783 0.021 -8.972 1.00 . I I . 32 ILE HD13 1 1
10 55551 9 1 32 ILE HG12 H 10.699 -0.867 -7.802 1.00 . I I . 32 ILE HG12 1 1
10 55552 9 1 32 ILE HG13 H 9.503 -2.122 -8.054 1.00 . I I . 32 ILE HG13 1 1
10 55553 9 1 32 ILE HG21 H 8.459 -2.271 -4.411 1.00 . I I . 32 ILE HG21 1 1
10 55554 9 1 32 ILE HG22 H 7.903 -0.874 -5.347 1.00 . I I . 32 ILE HG22 1 1
10 55555 9 1 32 ILE HG23 H 7.821 -2.504 -6.044 1.00 . I I . 32 ILE HG23 1 1
10 55556 9 1 32 ILE N N 10.690 -1.105 -3.702 1.00 . I I . 32 ILE N 1 1
10 55557 9 1 32 ILE O O 9.457 1.314 -4.763 1.00 . I I . 32 ILE O 1 1
10 55558 9 1 33 GLY C C 12.048 3.377 -7.412 1.00 . I I . 33 GLY C 1 1
10 55559 9 1 33 GLY CA C 11.307 2.950 -6.148 1.00 . I I . 33 GLY CA 1 1
10 55560 9 1 33 GLY H H 12.172 0.999 -6.302 1.00 . I I . 33 GLY H 1 1
10 55561 9 1 33 GLY HA2 H 10.286 3.301 -6.187 1.00 . I I . 33 GLY HA2 1 1
10 55562 9 1 33 GLY HA3 H 11.782 3.439 -5.299 1.00 . I I . 33 GLY HA3 1 1
10 55563 9 1 33 GLY N N 11.357 1.495 -5.950 1.00 . I I . 33 GLY N 1 1
10 55564 9 1 33 GLY O O 13.259 3.212 -7.462 1.00 . I I . 33 GLY O 1 1
10 55565 9 1 34 LEU C C 13.160 5.303 -9.550 1.00 . I I . 34 LEU C 1 1
10 55566 9 1 34 LEU CA C 12.052 4.231 -9.716 1.00 . I I . 34 LEU CA 1 1
10 55567 9 1 34 LEU CB C 11.001 4.633 -10.771 1.00 . I I . 34 LEU CB 1 1
10 55568 9 1 34 LEU CD1 C 11.581 3.073 -12.684 1.00 . I I . 34 LEU CD1 1 1
10 55569 9 1 34 LEU CD2 C 10.607 5.271 -13.187 1.00 . I I . 34 LEU CD2 1 1
10 55570 9 1 34 LEU CG C 11.524 4.529 -12.217 1.00 . I I . 34 LEU CG 1 1
10 55571 9 1 34 LEU H H 10.383 4.049 -8.357 1.00 . I I . 34 LEU H 1 1
10 55572 9 1 34 LEU HA H 12.538 3.316 -10.051 1.00 . I I . 34 LEU HA 1 1
10 55573 9 1 34 LEU HB2 H 10.124 3.993 -10.671 1.00 . I I . 34 LEU HB2 1 1
10 55574 9 1 34 LEU HB3 H 10.694 5.661 -10.583 1.00 . I I . 34 LEU HB3 1 1
10 55575 9 1 34 LEU HD11 H 10.586 2.628 -12.645 1.00 . I I . 34 LEU HD11 1 1
10 55576 9 1 34 LEU HD12 H 12.250 2.495 -12.050 1.00 . I I . 34 LEU HD12 1 1
10 55577 9 1 34 LEU HD13 H 11.951 3.030 -13.708 1.00 . I I . 34 LEU HD13 1 1
10 55578 9 1 34 LEU HD21 H 10.491 6.306 -12.868 1.00 . I I . 34 LEU HD21 1 1
10 55579 9 1 34 LEU HD22 H 9.634 4.784 -13.224 1.00 . I I . 34 LEU HD22 1 1
10 55580 9 1 34 LEU HD23 H 11.048 5.260 -14.182 1.00 . I I . 34 LEU HD23 1 1
10 55581 9 1 34 LEU HG H 12.517 4.968 -12.284 1.00 . I I . 34 LEU HG 1 1
10 55582 9 1 34 LEU N N 11.381 3.909 -8.440 1.00 . I I . 34 LEU N 1 1
10 55583 9 1 34 LEU O O 14.257 5.153 -10.093 1.00 . I I . 34 LEU O 1 1
10 55584 9 1 35 MET C C 13.901 7.289 -6.703 1.00 . I I . 35 MET C 1 1
10 55585 9 1 35 MET CA C 13.854 7.320 -8.239 1.00 . I I . 35 MET CA 1 1
10 55586 9 1 35 MET CB C 13.477 8.738 -8.706 1.00 . I I . 35 MET CB 1 1
10 55587 9 1 35 MET CE C 11.126 8.980 -11.145 1.00 . I I . 35 MET CE 1 1
10 55588 9 1 35 MET CG C 13.748 9.017 -10.190 1.00 . I I . 35 MET CG 1 1
10 55589 9 1 35 MET H H 11.941 6.384 -8.382 1.00 . I I . 35 MET H 1 1
10 55590 9 1 35 MET HA H 14.848 7.092 -8.621 1.00 . I I . 35 MET HA 1 1
10 55591 9 1 35 MET HB2 H 12.427 8.934 -8.483 1.00 . I I . 35 MET HB2 1 1
10 55592 9 1 35 MET HB3 H 14.074 9.449 -8.135 1.00 . I I . 35 MET HB3 1 1
10 55593 9 1 35 MET HE1 H 11.239 10.056 -11.272 1.00 . I I . 35 MET HE1 1 1
10 55594 9 1 35 MET HE2 H 10.397 8.608 -11.866 1.00 . I I . 35 MET HE2 1 1
10 55595 9 1 35 MET HE3 H 10.769 8.766 -10.138 1.00 . I I . 35 MET HE3 1 1
10 55596 9 1 35 MET HG2 H 13.638 10.090 -10.354 1.00 . I I . 35 MET HG2 1 1
10 55597 9 1 35 MET HG3 H 14.790 8.769 -10.390 1.00 . I I . 35 MET HG3 1 1
10 55598 9 1 35 MET N N 12.892 6.326 -8.734 1.00 . I I . 35 MET N 1 1
10 55599 9 1 35 MET O O 12.858 7.432 -6.056 1.00 . I I . 35 MET O 1 1
10 55600 9 1 35 MET SD S 12.715 8.161 -11.420 1.00 . I I . 35 MET SD 1 1
10 55601 9 1 36 VAL C C 16.485 7.948 -4.188 1.00 . I I . 36 VAL C 1 1
10 55602 9 1 36 VAL CA C 15.278 7.109 -4.637 1.00 . I I . 36 VAL CA 1 1
10 55603 9 1 36 VAL CB C 15.386 5.674 -4.069 1.00 . I I . 36 VAL CB 1 1
10 55604 9 1 36 VAL CG1 C 15.338 5.643 -2.535 1.00 . I I . 36 VAL CG1 1 1
10 55605 9 1 36 VAL CG2 C 14.248 4.768 -4.557 1.00 . I I . 36 VAL CG2 1 1
10 55606 9 1 36 VAL H H 15.902 6.984 -6.700 1.00 . I I . 36 VAL H 1 1
10 55607 9 1 36 VAL HA H 14.396 7.547 -4.183 1.00 . I I . 36 VAL HA 1 1
10 55608 9 1 36 VAL HB H 16.326 5.234 -4.390 1.00 . I I . 36 VAL HB 1 1
10 55609 9 1 36 VAL HG11 H 15.295 4.611 -2.184 1.00 . I I . 36 VAL HG11 1 1
10 55610 9 1 36 VAL HG12 H 16.237 6.094 -2.118 1.00 . I I . 36 VAL HG12 1 1
10 55611 9 1 36 VAL HG13 H 14.463 6.178 -2.168 1.00 . I I . 36 VAL HG13 1 1
10 55612 9 1 36 VAL HG21 H 14.305 4.662 -5.637 1.00 . I I . 36 VAL HG21 1 1
10 55613 9 1 36 VAL HG22 H 14.349 3.774 -4.124 1.00 . I I . 36 VAL HG22 1 1
10 55614 9 1 36 VAL HG23 H 13.282 5.192 -4.283 1.00 . I I . 36 VAL HG23 1 1
10 55615 9 1 36 VAL N N 15.089 7.131 -6.107 1.00 . I I . 36 VAL N 1 1
10 55616 9 1 36 VAL O O 17.542 7.935 -4.823 1.00 . I I . 36 VAL O 1 1
10 55617 9 1 37 GLY C C 18.326 8.339 -1.583 1.00 . I I . 37 GLY C 1 1
10 55618 9 1 37 GLY CA C 17.433 9.326 -2.353 1.00 . I I . 37 GLY CA 1 1
10 55619 9 1 37 GLY H H 15.415 8.678 -2.645 1.00 . I I . 37 GLY H 1 1
10 55620 9 1 37 GLY HA2 H 18.058 9.879 -3.054 1.00 . I I . 37 GLY HA2 1 1
10 55621 9 1 37 GLY HA3 H 17.007 10.042 -1.650 1.00 . I I . 37 GLY HA3 1 1
10 55622 9 1 37 GLY N N 16.336 8.665 -3.073 1.00 . I I . 37 GLY N 1 1
10 55623 9 1 37 GLY O O 18.716 7.293 -2.105 1.00 . I I . 37 GLY O 1 1
10 55624 9 1 38 GLY C C 18.636 6.609 1.106 1.00 . I I . 38 GLY C 1 1
10 55625 9 1 38 GLY CA C 19.451 7.785 0.545 1.00 . I I . 38 GLY CA 1 1
10 55626 9 1 38 GLY H H 18.341 9.543 0.038 1.00 . I I . 38 GLY H 1 1
10 55627 9 1 38 GLY HA2 H 20.311 7.395 -0.001 1.00 . I I . 38 GLY HA2 1 1
10 55628 9 1 38 GLY HA3 H 19.834 8.359 1.389 1.00 . I I . 38 GLY HA3 1 1
10 55629 9 1 38 GLY N N 18.678 8.670 -0.339 1.00 . I I . 38 GLY N 1 1
10 55630 9 1 38 GLY O O 17.590 6.814 1.729 1.00 . I I . 38 GLY O 1 1
10 55631 9 1 39 VAL C C 19.609 3.721 2.672 1.00 . I I . 39 VAL C 1 1
10 55632 9 1 39 VAL CA C 18.647 4.143 1.552 1.00 . I I . 39 VAL CA 1 1
10 55633 9 1 39 VAL CB C 18.529 2.998 0.518 1.00 . I I . 39 VAL CB 1 1
10 55634 9 1 39 VAL CG1 C 17.878 1.739 1.107 1.00 . I I . 39 VAL CG1 1 1
10 55635 9 1 39 VAL CG2 C 17.801 3.373 -0.779 1.00 . I I . 39 VAL CG2 1 1
10 55636 9 1 39 VAL H H 19.975 5.314 0.348 1.00 . I I . 39 VAL H 1 1
10 55637 9 1 39 VAL HA H 17.662 4.317 1.979 1.00 . I I . 39 VAL HA 1 1
10 55638 9 1 39 VAL HB H 19.538 2.718 0.217 1.00 . I I . 39 VAL HB 1 1
10 55639 9 1 39 VAL HG11 H 17.843 0.954 0.351 1.00 . I I . 39 VAL HG11 1 1
10 55640 9 1 39 VAL HG12 H 18.458 1.371 1.951 1.00 . I I . 39 VAL HG12 1 1
10 55641 9 1 39 VAL HG13 H 16.862 1.965 1.435 1.00 . I I . 39 VAL HG13 1 1
10 55642 9 1 39 VAL HG21 H 16.783 3.684 -0.550 1.00 . I I . 39 VAL HG21 1 1
10 55643 9 1 39 VAL HG22 H 18.323 4.186 -1.283 1.00 . I I . 39 VAL HG22 1 1
10 55644 9 1 39 VAL HG23 H 17.772 2.515 -1.451 1.00 . I I . 39 VAL HG23 1 1
10 55645 9 1 39 VAL N N 19.144 5.387 0.930 1.00 . I I . 39 VAL N 1 1
10 55646 9 1 39 VAL O O 20.767 3.401 2.398 1.00 . I I . 39 VAL O 1 1
10 55647 9 1 40 VAL C C 19.334 2.212 5.901 1.00 . I I . 40 VAL C 1 1
10 55648 9 1 40 VAL CA C 19.983 3.345 5.101 1.00 . I I . 40 VAL CA 1 1
10 55649 9 1 40 VAL CB C 20.282 4.559 6.006 1.00 . I I . 40 VAL CB 1 1
10 55650 9 1 40 VAL CG1 C 21.237 4.187 7.149 1.00 . I I . 40 VAL CG1 1 1
10 55651 9 1 40 VAL CG2 C 20.940 5.703 5.221 1.00 . I I . 40 VAL CG2 1 1
10 55652 9 1 40 VAL H H 18.199 4.015 4.088 1.00 . I I . 40 VAL H 1 1
10 55653 9 1 40 VAL HA H 20.947 2.979 4.750 1.00 . I I . 40 VAL HA 1 1
10 55654 9 1 40 VAL HB H 19.350 4.927 6.436 1.00 . I I . 40 VAL HB 1 1
10 55655 9 1 40 VAL HG11 H 22.167 3.785 6.747 1.00 . I I . 40 VAL HG11 1 1
10 55656 9 1 40 VAL HG12 H 21.460 5.071 7.747 1.00 . I I . 40 VAL HG12 1 1
10 55657 9 1 40 VAL HG13 H 20.778 3.446 7.805 1.00 . I I . 40 VAL HG13 1 1
10 55658 9 1 40 VAL HG21 H 21.192 6.521 5.895 1.00 . I I . 40 VAL HG21 1 1
10 55659 9 1 40 VAL HG22 H 21.846 5.348 4.730 1.00 . I I . 40 VAL HG22 1 1
10 55660 9 1 40 VAL HG23 H 20.251 6.087 4.468 1.00 . I I . 40 VAL HG23 1 1
10 55661 9 1 40 VAL N N 19.160 3.721 3.929 1.00 . I I . 40 VAL N 1 1
10 55662 9 1 40 VAL O O 18.210 2.355 6.382 1.00 . I I . 40 VAL O 1 1
10 55663 9 1 41 ILE C C 20.598 -0.598 7.758 1.00 . I I . 41 ILE C 1 1
10 55664 9 1 41 ILE CA C 19.564 -0.135 6.713 1.00 . I I . 41 ILE CA 1 1
10 55665 9 1 41 ILE CB C 19.260 -1.236 5.662 1.00 . I I . 41 ILE CB 1 1
10 55666 9 1 41 ILE CD1 C 18.044 -1.703 3.418 1.00 . I I . 41 ILE CD1 1 1
10 55667 9 1 41 ILE CG1 C 18.271 -0.731 4.579 1.00 . I I . 41 ILE CG1 1 1
10 55668 9 1 41 ILE CG2 C 18.695 -2.490 6.363 1.00 . I I . 41 ILE CG2 1 1
10 55669 9 1 41 ILE H H 20.948 1.044 5.595 1.00 . I I . 41 ILE H 1 1
10 55670 9 1 41 ILE HA H 18.633 0.080 7.236 1.00 . I I . 41 ILE HA 1 1
10 55671 9 1 41 ILE HB H 20.195 -1.508 5.168 1.00 . I I . 41 ILE HB 1 1
10 55672 9 1 41 ILE HD11 H 17.569 -2.613 3.774 1.00 . I I . 41 ILE HD11 1 1
10 55673 9 1 41 ILE HD12 H 17.389 -1.236 2.680 1.00 . I I . 41 ILE HD12 1 1
10 55674 9 1 41 ILE HD13 H 18.995 -1.945 2.944 1.00 . I I . 41 ILE HD13 1 1
10 55675 9 1 41 ILE HG12 H 17.314 -0.503 5.046 1.00 . I I . 41 ILE HG12 1 1
10 55676 9 1 41 ILE HG13 H 18.651 0.186 4.133 1.00 . I I . 41 ILE HG13 1 1
10 55677 9 1 41 ILE HG21 H 19.386 -2.850 7.125 1.00 . I I . 41 ILE HG21 1 1
10 55678 9 1 41 ILE HG22 H 17.738 -2.258 6.834 1.00 . I I . 41 ILE HG22 1 1
10 55679 9 1 41 ILE HG23 H 18.555 -3.300 5.648 1.00 . I I . 41 ILE HG23 1 1
10 55680 9 1 41 ILE N N 20.041 1.090 6.051 1.00 . I I . 41 ILE N 1 1
10 55681 9 1 41 ILE O O 21.715 -0.991 7.407 1.00 . I I . 41 ILE O 1 1
10 55682 9 1 42 ALA C C 20.904 -2.521 10.435 1.00 . I I . 42 ALA C 1 1
10 55683 9 1 42 ALA CA C 21.061 -1.009 10.159 1.00 . I I . 42 ALA CA 1 1
10 55684 9 1 42 ALA CB C 20.752 -0.161 11.394 1.00 . I I . 42 ALA CB 1 1
10 55685 9 1 42 ALA H H 19.299 -0.208 9.252 1.00 . I I . 42 ALA H 1 1
10 55686 9 1 42 ALA HA H 22.105 -0.827 9.907 1.00 . I I . 42 ALA HA 1 1
10 55687 9 1 42 ALA HB1 H 21.421 -0.442 12.208 1.00 . I I . 42 ALA HB1 1 1
10 55688 9 1 42 ALA HB2 H 20.892 0.897 11.168 1.00 . I I . 42 ALA HB2 1 1
10 55689 9 1 42 ALA HB3 H 19.725 -0.333 11.704 1.00 . I I . 42 ALA HB3 1 1
10 55690 9 1 42 ALA N N 20.232 -0.544 9.040 1.00 . I I . 42 ALA N 1 1
10 55691 9 1 42 ALA O O 19.913 -3.133 9.983 1.00 . I I . 42 ALA O 1 1
10 55692 9 1 42 ALA OXT O 21.783 -3.114 11.095 1.00 . I I . 42 ALA OXT 1 1
10 55693 10 1 11 GLU C C 0.731 -10.537 -27.784 1.00 . J J . 11 GLU C 1 1
10 55694 10 1 11 GLU CA C -0.302 -11.648 -27.789 1.00 . J J . 11 GLU CA 1 1
10 55695 10 1 11 GLU CB C 0.293 -12.967 -27.266 1.00 . J J . 11 GLU CB 1 1
10 55696 10 1 11 GLU CD C -1.263 -14.842 -28.020 1.00 . J J . 11 GLU CD 1 1
10 55697 10 1 11 GLU CG C -0.734 -14.021 -26.850 1.00 . J J . 11 GLU CG 1 1
10 55698 10 1 11 GLU H H -1.426 -10.919 -29.388 1.00 . J J . 11 GLU H 1 1
10 55699 10 1 11 GLU HA H -1.071 -11.355 -27.073 1.00 . J J . 11 GLU HA 1 1
10 55700 10 1 11 GLU HB2 H 0.969 -13.390 -28.003 1.00 . J J . 11 GLU HB2 1 1
10 55701 10 1 11 GLU HB3 H 0.878 -12.729 -26.378 1.00 . J J . 11 GLU HB3 1 1
10 55702 10 1 11 GLU HG2 H -0.254 -14.699 -26.144 1.00 . J J . 11 GLU HG2 1 1
10 55703 10 1 11 GLU HG3 H -1.564 -13.543 -26.332 1.00 . J J . 11 GLU HG3 1 1
10 55704 10 1 11 GLU N N -0.950 -11.770 -29.127 1.00 . J J . 11 GLU N 1 1
10 55705 10 1 11 GLU O O 1.850 -10.723 -28.260 1.00 . J J . 11 GLU O 1 1
10 55706 10 1 11 GLU OE1 O -2.070 -14.292 -28.800 1.00 . J J . 11 GLU OE1 1 1
10 55707 10 1 11 GLU OE2 O -0.879 -16.026 -28.143 1.00 . J J . 11 GLU OE2 1 1
10 55708 10 1 12 VAL C C 1.416 -7.799 -25.644 1.00 . J J . 12 VAL C 1 1
10 55709 10 1 12 VAL CA C 1.209 -8.180 -27.116 1.00 . J J . 12 VAL CA 1 1
10 55710 10 1 12 VAL CB C 0.622 -6.988 -27.903 1.00 . J J . 12 VAL CB 1 1
10 55711 10 1 12 VAL CG1 C 1.540 -5.758 -27.853 1.00 . J J . 12 VAL CG1 1 1
10 55712 10 1 12 VAL CG2 C 0.419 -7.341 -29.383 1.00 . J J . 12 VAL CG2 1 1
10 55713 10 1 12 VAL H H -0.592 -9.317 -26.867 1.00 . J J . 12 VAL H 1 1
10 55714 10 1 12 VAL HA H 2.187 -8.399 -27.544 1.00 . J J . 12 VAL HA 1 1
10 55715 10 1 12 VAL HB H -0.345 -6.718 -27.477 1.00 . J J . 12 VAL HB 1 1
10 55716 10 1 12 VAL HG11 H 1.631 -5.392 -26.831 1.00 . J J . 12 VAL HG11 1 1
10 55717 10 1 12 VAL HG12 H 2.529 -6.010 -28.237 1.00 . J J . 12 VAL HG12 1 1
10 55718 10 1 12 VAL HG13 H 1.115 -4.957 -28.459 1.00 . J J . 12 VAL HG13 1 1
10 55719 10 1 12 VAL HG21 H 1.362 -7.670 -29.823 1.00 . J J . 12 VAL HG21 1 1
10 55720 10 1 12 VAL HG22 H -0.321 -8.135 -29.483 1.00 . J J . 12 VAL HG22 1 1
10 55721 10 1 12 VAL HG23 H 0.052 -6.471 -29.927 1.00 . J J . 12 VAL HG23 1 1
10 55722 10 1 12 VAL N N 0.353 -9.382 -27.239 1.00 . J J . 12 VAL N 1 1
10 55723 10 1 12 VAL O O 0.449 -7.676 -24.889 1.00 . J J . 12 VAL O 1 1
10 55724 10 1 13 HIS C C 3.974 -6.041 -23.733 1.00 . J J . 13 HIS C 1 1
10 55725 10 1 13 HIS CA C 3.065 -7.285 -23.861 1.00 . J J . 13 HIS CA 1 1
10 55726 10 1 13 HIS CB C 3.731 -8.522 -23.242 1.00 . J J . 13 HIS CB 1 1
10 55727 10 1 13 HIS CD2 C 3.713 -7.889 -20.773 1.00 . J J . 13 HIS CD2 1 1
10 55728 10 1 13 HIS CE1 C 5.871 -7.544 -20.472 1.00 . J J . 13 HIS CE1 1 1
10 55729 10 1 13 HIS CG C 4.378 -8.213 -21.918 1.00 . J J . 13 HIS CG 1 1
10 55730 10 1 13 HIS H H 3.416 -7.735 -25.913 1.00 . J J . 13 HIS H 1 1
10 55731 10 1 13 HIS HA H 2.168 -7.094 -23.282 1.00 . J J . 13 HIS HA 1 1
10 55732 10 1 13 HIS HB2 H 2.986 -9.307 -23.105 1.00 . J J . 13 HIS HB2 1 1
10 55733 10 1 13 HIS HB3 H 4.498 -8.892 -23.923 1.00 . J J . 13 HIS HB3 1 1
10 55734 10 1 13 HIS HD2 H 2.641 -7.882 -20.632 1.00 . J J . 13 HIS HD2 1 1
10 55735 10 1 13 HIS HE1 H 6.808 -7.264 -20.011 1.00 . J J . 13 HIS HE1 1 1
10 55736 10 1 13 HIS HE2 H 4.497 -7.117 -18.941 1.00 . J J . 13 HIS HE2 1 1
10 55737 10 1 13 HIS N N 2.668 -7.593 -25.237 1.00 . J J . 13 HIS N 1 1
10 55738 10 1 13 HIS ND1 N 5.745 -7.990 -21.731 1.00 . J J . 13 HIS ND1 1 1
10 55739 10 1 13 HIS NE2 N 4.668 -7.470 -19.876 1.00 . J J . 13 HIS NE2 1 1
10 55740 10 1 13 HIS O O 4.929 -5.868 -24.496 1.00 . J J . 13 HIS O 1 1
10 55741 10 1 14 HIS C C 4.778 -4.091 -20.747 1.00 . J J . 14 HIS C 1 1
10 55742 10 1 14 HIS CA C 4.546 -4.098 -22.273 1.00 . J J . 14 HIS CA 1 1
10 55743 10 1 14 HIS CB C 3.902 -2.772 -22.698 1.00 . J J . 14 HIS CB 1 1
10 55744 10 1 14 HIS CD2 C 2.861 -2.884 -25.029 1.00 . J J . 14 HIS CD2 1 1
10 55745 10 1 14 HIS CE1 C 4.447 -1.880 -26.188 1.00 . J J . 14 HIS CE1 1 1
10 55746 10 1 14 HIS CG C 3.879 -2.542 -24.186 1.00 . J J . 14 HIS CG 1 1
10 55747 10 1 14 HIS H H 2.888 -5.435 -22.148 1.00 . J J . 14 HIS H 1 1
10 55748 10 1 14 HIS HA H 5.520 -4.166 -22.759 1.00 . J J . 14 HIS HA 1 1
10 55749 10 1 14 HIS HB2 H 2.879 -2.738 -22.320 1.00 . J J . 14 HIS HB2 1 1
10 55750 10 1 14 HIS HB3 H 4.452 -1.950 -22.240 1.00 . J J . 14 HIS HB3 1 1
10 55751 10 1 14 HIS HD2 H 1.938 -3.375 -24.754 1.00 . J J . 14 HIS HD2 1 1
10 55752 10 1 14 HIS HE1 H 4.987 -1.444 -27.019 1.00 . J J . 14 HIS HE1 1 1
10 55753 10 1 14 HIS HE2 H 2.701 -2.549 -27.139 1.00 . J J . 14 HIS HE2 1 1
10 55754 10 1 14 HIS N N 3.709 -5.222 -22.709 1.00 . J J . 14 HIS N 1 1
10 55755 10 1 14 HIS ND1 N 4.883 -1.901 -24.918 1.00 . J J . 14 HIS ND1 1 1
10 55756 10 1 14 HIS NE2 N 3.239 -2.461 -26.285 1.00 . J J . 14 HIS NE2 1 1
10 55757 10 1 14 HIS O O 3.827 -4.120 -19.965 1.00 . J J . 14 HIS O 1 1
10 55758 10 1 15 GLN C C 6.132 -4.827 -17.931 1.00 . J J . 15 GLN C 1 1
10 55759 10 1 15 GLN CA C 6.563 -3.779 -18.976 1.00 . J J . 15 GLN CA 1 1
10 55760 10 1 15 GLN CB C 6.313 -2.346 -18.477 1.00 . J J . 15 GLN CB 1 1
10 55761 10 1 15 GLN CD C 6.957 0.065 -18.713 1.00 . J J . 15 GLN CD 1 1
10 55762 10 1 15 GLN CG C 6.948 -1.287 -19.390 1.00 . J J . 15 GLN CG 1 1
10 55763 10 1 15 GLN H H 6.749 -4.041 -21.072 1.00 . J J . 15 GLN H 1 1
10 55764 10 1 15 GLN HA H 7.646 -3.869 -19.058 1.00 . J J . 15 GLN HA 1 1
10 55765 10 1 15 GLN HB2 H 5.241 -2.160 -18.404 1.00 . J J . 15 GLN HB2 1 1
10 55766 10 1 15 GLN HB3 H 6.748 -2.252 -17.481 1.00 . J J . 15 GLN HB3 1 1
10 55767 10 1 15 GLN HE21 H 8.928 -0.082 -18.319 1.00 . J J . 15 GLN HE21 1 1
10 55768 10 1 15 GLN HE22 H 8.128 1.355 -17.704 1.00 . J J . 15 GLN HE22 1 1
10 55769 10 1 15 GLN HG2 H 7.970 -1.569 -19.629 1.00 . J J . 15 GLN HG2 1 1
10 55770 10 1 15 GLN HG3 H 6.383 -1.205 -20.318 1.00 . J J . 15 GLN HG3 1 1
10 55771 10 1 15 GLN N N 6.044 -3.968 -20.343 1.00 . J J . 15 GLN N 1 1
10 55772 10 1 15 GLN NE2 N 8.089 0.465 -18.174 1.00 . J J . 15 GLN NE2 1 1
10 55773 10 1 15 GLN O O 5.053 -4.752 -17.339 1.00 . J J . 15 GLN O 1 1
10 55774 10 1 15 GLN OE1 O 5.945 0.750 -18.639 1.00 . J J . 15 GLN OE1 1 1
10 55775 10 1 16 LYS C C 8.148 -6.516 -15.561 1.00 . J J . 16 LYS C 1 1
10 55776 10 1 16 LYS CA C 6.946 -6.702 -16.509 1.00 . J J . 16 LYS CA 1 1
10 55777 10 1 16 LYS CB C 6.819 -8.150 -17.011 1.00 . J J . 16 LYS CB 1 1
10 55778 10 1 16 LYS CD C 6.322 -10.564 -16.419 1.00 . J J . 16 LYS CD 1 1
10 55779 10 1 16 LYS CE C 5.968 -11.524 -15.274 1.00 . J J . 16 LYS CE 1 1
10 55780 10 1 16 LYS CG C 6.554 -9.146 -15.871 1.00 . J J . 16 LYS CG 1 1
10 55781 10 1 16 LYS H H 7.877 -5.796 -18.210 1.00 . J J . 16 LYS H 1 1
10 55782 10 1 16 LYS HA H 6.042 -6.480 -15.944 1.00 . J J . 16 LYS HA 1 1
10 55783 10 1 16 LYS HB2 H 5.980 -8.203 -17.699 1.00 . J J . 16 LYS HB2 1 1
10 55784 10 1 16 LYS HB3 H 7.726 -8.433 -17.545 1.00 . J J . 16 LYS HB3 1 1
10 55785 10 1 16 LYS HD2 H 5.503 -10.546 -17.141 1.00 . J J . 16 LYS HD2 1 1
10 55786 10 1 16 LYS HD3 H 7.230 -10.907 -16.920 1.00 . J J . 16 LYS HD3 1 1
10 55787 10 1 16 LYS HE2 H 6.766 -11.493 -14.531 1.00 . J J . 16 LYS HE2 1 1
10 55788 10 1 16 LYS HE3 H 5.049 -11.180 -14.799 1.00 . J J . 16 LYS HE3 1 1
10 55789 10 1 16 LYS HG2 H 7.409 -9.162 -15.195 1.00 . J J . 16 LYS HG2 1 1
10 55790 10 1 16 LYS HG3 H 5.671 -8.826 -15.315 1.00 . J J . 16 LYS HG3 1 1
10 55791 10 1 16 LYS HZ1 H 5.525 -13.514 -14.966 1.00 . J J . 16 LYS HZ1 1 1
10 55792 10 1 16 LYS HZ2 H 6.647 -13.282 -16.126 1.00 . J J . 16 LYS HZ2 1 1
10 55793 10 1 16 LYS HZ3 H 5.067 -12.978 -16.442 1.00 . J J . 16 LYS HZ3 1 1
10 55794 10 1 16 LYS N N 7.027 -5.778 -17.652 1.00 . J J . 16 LYS N 1 1
10 55795 10 1 16 LYS NZ N 5.789 -12.919 -15.739 1.00 . J J . 16 LYS NZ 1 1
10 55796 10 1 16 LYS O O 9.301 -6.576 -15.988 1.00 . J J . 16 LYS O 1 1
10 55797 10 1 17 LEU C C 8.675 -7.025 -12.047 1.00 . J J . 17 LEU C 1 1
10 55798 10 1 17 LEU CA C 8.872 -6.053 -13.224 1.00 . J J . 17 LEU CA 1 1
10 55799 10 1 17 LEU CB C 8.734 -4.561 -12.857 1.00 . J J . 17 LEU CB 1 1
10 55800 10 1 17 LEU CD1 C 9.695 -2.443 -11.968 1.00 . J J . 17 LEU CD1 1 1
10 55801 10 1 17 LEU CD2 C 9.467 -4.322 -10.406 1.00 . J J . 17 LEU CD2 1 1
10 55802 10 1 17 LEU CG C 9.758 -3.969 -11.867 1.00 . J J . 17 LEU CG 1 1
10 55803 10 1 17 LEU H H 6.897 -6.236 -14.005 1.00 . J J . 17 LEU H 1 1
10 55804 10 1 17 LEU HA H 9.874 -6.208 -13.624 1.00 . J J . 17 LEU HA 1 1
10 55805 10 1 17 LEU HB2 H 8.825 -4.004 -13.792 1.00 . J J . 17 LEU HB2 1 1
10 55806 10 1 17 LEU HB3 H 7.729 -4.382 -12.476 1.00 . J J . 17 LEU HB3 1 1
10 55807 10 1 17 LEU HD11 H 9.932 -2.132 -12.985 1.00 . J J . 17 LEU HD11 1 1
10 55808 10 1 17 LEU HD12 H 10.421 -1.992 -11.297 1.00 . J J . 17 LEU HD12 1 1
10 55809 10 1 17 LEU HD13 H 8.700 -2.086 -11.705 1.00 . J J . 17 LEU HD13 1 1
10 55810 10 1 17 LEU HD21 H 9.624 -5.384 -10.230 1.00 . J J . 17 LEU HD21 1 1
10 55811 10 1 17 LEU HD22 H 8.442 -4.058 -10.149 1.00 . J J . 17 LEU HD22 1 1
10 55812 10 1 17 LEU HD23 H 10.152 -3.780 -9.756 1.00 . J J . 17 LEU HD23 1 1
10 55813 10 1 17 LEU HG H 10.761 -4.299 -12.132 1.00 . J J . 17 LEU HG 1 1
10 55814 10 1 17 LEU N N 7.877 -6.316 -14.270 1.00 . J J . 17 LEU N 1 1
10 55815 10 1 17 LEU O O 7.618 -7.025 -11.416 1.00 . J J . 17 LEU O 1 1
10 55816 10 1 18 VAL C C 10.873 -8.848 -9.820 1.00 . J J . 18 VAL C 1 1
10 55817 10 1 18 VAL CA C 9.654 -8.926 -10.748 1.00 . J J . 18 VAL CA 1 1
10 55818 10 1 18 VAL CB C 9.578 -10.322 -11.408 1.00 . J J . 18 VAL CB 1 1
10 55819 10 1 18 VAL CG1 C 9.437 -11.437 -10.364 1.00 . J J . 18 VAL CG1 1 1
10 55820 10 1 18 VAL CG2 C 8.373 -10.443 -12.352 1.00 . J J . 18 VAL CG2 1 1
10 55821 10 1 18 VAL H H 10.497 -7.825 -12.375 1.00 . J J . 18 VAL H 1 1
10 55822 10 1 18 VAL HA H 8.759 -8.811 -10.141 1.00 . J J . 18 VAL HA 1 1
10 55823 10 1 18 VAL HB H 10.483 -10.502 -11.989 1.00 . J J . 18 VAL HB 1 1
10 55824 10 1 18 VAL HG11 H 8.564 -11.258 -9.735 1.00 . J J . 18 VAL HG11 1 1
10 55825 10 1 18 VAL HG12 H 9.329 -12.401 -10.860 1.00 . J J . 18 VAL HG12 1 1
10 55826 10 1 18 VAL HG13 H 10.328 -11.484 -9.738 1.00 . J J . 18 VAL HG13 1 1
10 55827 10 1 18 VAL HG21 H 7.451 -10.219 -11.814 1.00 . J J . 18 VAL HG21 1 1
10 55828 10 1 18 VAL HG22 H 8.486 -9.748 -13.183 1.00 . J J . 18 VAL HG22 1 1
10 55829 10 1 18 VAL HG23 H 8.322 -11.453 -12.759 1.00 . J J . 18 VAL HG23 1 1
10 55830 10 1 18 VAL N N 9.685 -7.851 -11.762 1.00 . J J . 18 VAL N 1 1
10 55831 10 1 18 VAL O O 12.005 -9.119 -10.231 1.00 . J J . 18 VAL O 1 1
10 55832 10 1 19 PHE C C 11.883 -9.931 -6.878 1.00 . J J . 19 PHE C 1 1
10 55833 10 1 19 PHE CA C 11.658 -8.523 -7.494 1.00 . J J . 19 PHE CA 1 1
10 55834 10 1 19 PHE CB C 11.416 -7.400 -6.471 1.00 . J J . 19 PHE CB 1 1
10 55835 10 1 19 PHE CD1 C 13.770 -6.478 -6.489 1.00 . J J . 19 PHE CD1 1 1
10 55836 10 1 19 PHE CD2 C 12.873 -7.308 -4.385 1.00 . J J . 19 PHE CD2 1 1
10 55837 10 1 19 PHE CE1 C 15.023 -6.300 -5.887 1.00 . J J . 19 PHE CE1 1 1
10 55838 10 1 19 PHE CE2 C 14.130 -7.129 -3.783 1.00 . J J . 19 PHE CE2 1 1
10 55839 10 1 19 PHE CG C 12.696 -7.011 -5.750 1.00 . J J . 19 PHE CG 1 1
10 55840 10 1 19 PHE CZ C 15.209 -6.648 -4.543 1.00 . J J . 19 PHE CZ 1 1
10 55841 10 1 19 PHE H H 9.683 -8.274 -8.300 1.00 . J J . 19 PHE H 1 1
10 55842 10 1 19 PHE HA H 12.597 -8.271 -7.986 1.00 . J J . 19 PHE HA 1 1
10 55843 10 1 19 PHE HB2 H 11.043 -6.514 -6.989 1.00 . J J . 19 PHE HB2 1 1
10 55844 10 1 19 PHE HB3 H 10.658 -7.717 -5.755 1.00 . J J . 19 PHE HB3 1 1
10 55845 10 1 19 PHE HD1 H 13.647 -6.256 -7.539 1.00 . J J . 19 PHE HD1 1 1
10 55846 10 1 19 PHE HD2 H 12.057 -7.719 -3.806 1.00 . J J . 19 PHE HD2 1 1
10 55847 10 1 19 PHE HE1 H 15.855 -5.927 -6.462 1.00 . J J . 19 PHE HE1 1 1
10 55848 10 1 19 PHE HE2 H 14.273 -7.383 -2.744 1.00 . J J . 19 PHE HE2 1 1
10 55849 10 1 19 PHE HZ H 16.191 -6.549 -4.109 1.00 . J J . 19 PHE HZ 1 1
10 55850 10 1 19 PHE N N 10.640 -8.501 -8.554 1.00 . J J . 19 PHE N 1 1
10 55851 10 1 19 PHE O O 11.224 -10.897 -7.264 1.00 . J J . 19 PHE O 1 1
10 55852 10 1 20 PHE C C 12.438 -12.442 -5.193 1.00 . J J . 20 PHE C 1 1
10 55853 10 1 20 PHE CA C 13.452 -11.288 -5.417 1.00 . J J . 20 PHE CA 1 1
10 55854 10 1 20 PHE CB C 14.107 -10.906 -4.074 1.00 . J J . 20 PHE CB 1 1
10 55855 10 1 20 PHE CD1 C 15.134 -13.106 -3.279 1.00 . J J . 20 PHE CD1 1 1
10 55856 10 1 20 PHE CD2 C 16.520 -11.112 -3.331 1.00 . J J . 20 PHE CD2 1 1
10 55857 10 1 20 PHE CE1 C 16.224 -13.849 -2.792 1.00 . J J . 20 PHE CE1 1 1
10 55858 10 1 20 PHE CE2 C 17.610 -11.851 -2.838 1.00 . J J . 20 PHE CE2 1 1
10 55859 10 1 20 PHE CG C 15.280 -11.738 -3.578 1.00 . J J . 20 PHE CG 1 1
10 55860 10 1 20 PHE CZ C 17.464 -13.224 -2.577 1.00 . J J . 20 PHE CZ 1 1
10 55861 10 1 20 PHE H H 13.324 -9.195 -5.704 1.00 . J J . 20 PHE H 1 1
10 55862 10 1 20 PHE HA H 14.234 -11.616 -6.102 1.00 . J J . 20 PHE HA 1 1
10 55863 10 1 20 PHE HB2 H 14.455 -9.876 -4.141 1.00 . J J . 20 PHE HB2 1 1
10 55864 10 1 20 PHE HB3 H 13.334 -10.920 -3.312 1.00 . J J . 20 PHE HB3 1 1
10 55865 10 1 20 PHE HD1 H 14.183 -13.594 -3.405 1.00 . J J . 20 PHE HD1 1 1
10 55866 10 1 20 PHE HD2 H 16.637 -10.055 -3.513 1.00 . J J . 20 PHE HD2 1 1
10 55867 10 1 20 PHE HE1 H 16.102 -14.901 -2.579 1.00 . J J . 20 PHE HE1 1 1
10 55868 10 1 20 PHE HE2 H 18.560 -11.366 -2.663 1.00 . J J . 20 PHE HE2 1 1
10 55869 10 1 20 PHE HZ H 18.304 -13.797 -2.207 1.00 . J J . 20 PHE HZ 1 1
10 55870 10 1 20 PHE N N 12.864 -10.053 -5.973 1.00 . J J . 20 PHE N 1 1
10 55871 10 1 20 PHE O O 11.372 -12.265 -4.593 1.00 . J J . 20 PHE O 1 1
10 55872 10 1 21 ALA C C 11.688 -15.585 -4.475 1.00 . J J . 21 ALA C 1 1
10 55873 10 1 21 ALA CA C 11.882 -14.785 -5.795 1.00 . J J . 21 ALA CA 1 1
10 55874 10 1 21 ALA CB C 12.373 -15.657 -6.950 1.00 . J J . 21 ALA CB 1 1
10 55875 10 1 21 ALA H H 13.695 -13.707 -6.133 1.00 . J J . 21 ALA H 1 1
10 55876 10 1 21 ALA HA H 10.901 -14.414 -6.089 1.00 . J J . 21 ALA HA 1 1
10 55877 10 1 21 ALA HB1 H 12.456 -15.059 -7.860 1.00 . J J . 21 ALA HB1 1 1
10 55878 10 1 21 ALA HB2 H 13.347 -16.053 -6.692 1.00 . J J . 21 ALA HB2 1 1
10 55879 10 1 21 ALA HB3 H 11.681 -16.478 -7.134 1.00 . J J . 21 ALA HB3 1 1
10 55880 10 1 21 ALA N N 12.779 -13.628 -5.701 1.00 . J J . 21 ALA N 1 1
10 55881 10 1 21 ALA O O 12.238 -15.250 -3.424 1.00 . J J . 21 ALA O 1 1
10 55882 10 1 22 GLU C C 11.264 -18.201 -2.558 1.00 . J J . 22 GLU C 1 1
10 55883 10 1 22 GLU CA C 10.277 -17.350 -3.370 1.00 . J J . 22 GLU CA 1 1
10 55884 10 1 22 GLU CB C 9.067 -18.201 -3.794 1.00 . J J . 22 GLU CB 1 1
10 55885 10 1 22 GLU CD C 8.150 -20.115 -5.104 1.00 . J J . 22 GLU CD 1 1
10 55886 10 1 22 GLU CG C 9.409 -19.322 -4.777 1.00 . J J . 22 GLU CG 1 1
10 55887 10 1 22 GLU H H 10.469 -16.853 -5.443 1.00 . J J . 22 GLU H 1 1
10 55888 10 1 22 GLU HA H 9.896 -16.596 -2.682 1.00 . J J . 22 GLU HA 1 1
10 55889 10 1 22 GLU HB2 H 8.612 -18.645 -2.909 1.00 . J J . 22 GLU HB2 1 1
10 55890 10 1 22 GLU HB3 H 8.329 -17.542 -4.254 1.00 . J J . 22 GLU HB3 1 1
10 55891 10 1 22 GLU HG2 H 9.819 -18.902 -5.695 1.00 . J J . 22 GLU HG2 1 1
10 55892 10 1 22 GLU HG3 H 10.151 -19.987 -4.336 1.00 . J J . 22 GLU HG3 1 1
10 55893 10 1 22 GLU N N 10.840 -16.622 -4.533 1.00 . J J . 22 GLU N 1 1
10 55894 10 1 22 GLU O O 12.347 -18.551 -3.031 1.00 . J J . 22 GLU O 1 1
10 55895 10 1 22 GLU OE1 O 7.417 -19.710 -6.033 1.00 . J J . 22 GLU OE1 1 1
10 55896 10 1 22 GLU OE2 O 7.904 -21.145 -4.437 1.00 . J J . 22 GLU OE2 1 1
10 55897 10 1 23 ASP C C 12.900 -18.808 0.092 1.00 . J J . 23 ASP C 1 1
10 55898 10 1 23 ASP CA C 11.552 -19.403 -0.357 1.00 . J J . 23 ASP CA 1 1
10 55899 10 1 23 ASP CB C 11.645 -20.869 -0.837 1.00 . J J . 23 ASP CB 1 1
10 55900 10 1 23 ASP CG C 12.138 -21.877 0.232 1.00 . J J . 23 ASP CG 1 1
10 55901 10 1 23 ASP H H 9.940 -18.190 -1.061 1.00 . J J . 23 ASP H 1 1
10 55902 10 1 23 ASP HA H 10.919 -19.431 0.528 1.00 . J J . 23 ASP HA 1 1
10 55903 10 1 23 ASP HB2 H 10.651 -21.181 -1.167 1.00 . J J . 23 ASP HB2 1 1
10 55904 10 1 23 ASP HB3 H 12.308 -20.924 -1.703 1.00 . J J . 23 ASP HB3 1 1
10 55905 10 1 23 ASP N N 10.838 -18.572 -1.346 1.00 . J J . 23 ASP N 1 1
10 55906 10 1 23 ASP O O 13.968 -19.145 -0.429 1.00 . J J . 23 ASP O 1 1
10 55907 10 1 23 ASP OD1 O 12.490 -21.481 1.370 1.00 . J J . 23 ASP OD1 1 1
10 55908 10 1 23 ASP OD2 O 12.150 -23.096 -0.074 1.00 . J J . 23 ASP OD2 1 1
10 55909 10 1 24 VAL C C 14.021 -17.298 3.183 1.00 . J J . 24 VAL C 1 1
10 55910 10 1 24 VAL CA C 13.999 -17.201 1.652 1.00 . J J . 24 VAL CA 1 1
10 55911 10 1 24 VAL CB C 14.061 -15.725 1.197 1.00 . J J . 24 VAL CB 1 1
10 55912 10 1 24 VAL CG1 C 15.350 -15.045 1.680 1.00 . J J . 24 VAL CG1 1 1
10 55913 10 1 24 VAL CG2 C 14.027 -15.602 -0.333 1.00 . J J . 24 VAL CG2 1 1
10 55914 10 1 24 VAL H H 11.908 -17.694 1.439 1.00 . J J . 24 VAL H 1 1
10 55915 10 1 24 VAL HA H 14.900 -17.678 1.280 1.00 . J J . 24 VAL HA 1 1
10 55916 10 1 24 VAL HB H 13.207 -15.182 1.605 1.00 . J J . 24 VAL HB 1 1
10 55917 10 1 24 VAL HG11 H 15.369 -15.001 2.767 1.00 . J J . 24 VAL HG11 1 1
10 55918 10 1 24 VAL HG12 H 16.222 -15.593 1.323 1.00 . J J . 24 VAL HG12 1 1
10 55919 10 1 24 VAL HG13 H 15.395 -14.022 1.303 1.00 . J J . 24 VAL HG13 1 1
10 55920 10 1 24 VAL HG21 H 13.059 -15.927 -0.713 1.00 . J J . 24 VAL HG21 1 1
10 55921 10 1 24 VAL HG22 H 14.178 -14.567 -0.632 1.00 . J J . 24 VAL HG22 1 1
10 55922 10 1 24 VAL HG23 H 14.807 -16.220 -0.776 1.00 . J J . 24 VAL HG23 1 1
10 55923 10 1 24 VAL N N 12.833 -17.904 1.075 1.00 . J J . 24 VAL N 1 1
10 55924 10 1 24 VAL O O 13.085 -16.861 3.857 1.00 . J J . 24 VAL O 1 1
10 55925 10 1 25 GLY C C 15.280 -16.663 5.990 1.00 . J J . 25 GLY C 1 1
10 55926 10 1 25 GLY CA C 15.233 -17.993 5.223 1.00 . J J . 25 GLY CA 1 1
10 55927 10 1 25 GLY H H 15.840 -18.188 3.161 1.00 . J J . 25 GLY H 1 1
10 55928 10 1 25 GLY HA2 H 14.385 -18.571 5.591 1.00 . J J . 25 GLY HA2 1 1
10 55929 10 1 25 GLY HA3 H 16.136 -18.555 5.450 1.00 . J J . 25 GLY HA3 1 1
10 55930 10 1 25 GLY N N 15.104 -17.827 3.763 1.00 . J J . 25 GLY N 1 1
10 55931 10 1 25 GLY O O 14.523 -16.469 6.941 1.00 . J J . 25 GLY O 1 1
10 55932 10 1 26 SER C C 16.598 -13.356 4.886 1.00 . J J . 26 SER C 1 1
10 55933 10 1 26 SER CA C 16.006 -14.300 5.947 1.00 . J J . 26 SER CA 1 1
10 55934 10 1 26 SER CB C 16.737 -14.098 7.283 1.00 . J J . 26 SER CB 1 1
10 55935 10 1 26 SER H H 16.733 -15.949 4.790 1.00 . J J . 26 SER H 1 1
10 55936 10 1 26 SER HA H 14.954 -14.050 6.087 1.00 . J J . 26 SER HA 1 1
10 55937 10 1 26 SER HB2 H 16.328 -14.784 8.026 1.00 . J J . 26 SER HB2 1 1
10 55938 10 1 26 SER HB3 H 17.798 -14.318 7.152 1.00 . J J . 26 SER HB3 1 1
10 55939 10 1 26 SER HG H 17.045 -12.683 8.603 1.00 . J J . 26 SER HG 1 1
10 55940 10 1 26 SER N N 16.097 -15.710 5.538 1.00 . J J . 26 SER N 1 1
10 55941 10 1 26 SER O O 17.665 -13.627 4.325 1.00 . J J . 26 SER O 1 1
10 55942 10 1 26 SER OG O 16.583 -12.769 7.752 1.00 . J J . 26 SER OG 1 1
10 55943 10 1 27 ASN C C 16.877 -9.938 4.681 1.00 . J J . 27 ASN C 1 1
10 55944 10 1 27 ASN CA C 16.421 -11.130 3.812 1.00 . J J . 27 ASN CA 1 1
10 55945 10 1 27 ASN CB C 15.387 -10.706 2.759 1.00 . J J . 27 ASN CB 1 1
10 55946 10 1 27 ASN CG C 15.906 -9.535 1.939 1.00 . J J . 27 ASN CG 1 1
10 55947 10 1 27 ASN H H 15.052 -12.098 5.121 1.00 . J J . 27 ASN H 1 1
10 55948 10 1 27 ASN HA H 17.299 -11.470 3.261 1.00 . J J . 27 ASN HA 1 1
10 55949 10 1 27 ASN HB2 H 15.182 -11.537 2.088 1.00 . J J . 27 ASN HB2 1 1
10 55950 10 1 27 ASN HB3 H 14.457 -10.423 3.254 1.00 . J J . 27 ASN HB3 1 1
10 55951 10 1 27 ASN HD21 H 14.227 -8.465 2.268 1.00 . J J . 27 ASN HD21 1 1
10 55952 10 1 27 ASN HD22 H 15.475 -7.669 1.327 1.00 . J J . 27 ASN HD22 1 1
10 55953 10 1 27 ASN N N 15.901 -12.259 4.584 1.00 . J J . 27 ASN N 1 1
10 55954 10 1 27 ASN ND2 N 15.142 -8.472 1.834 1.00 . J J . 27 ASN ND2 1 1
10 55955 10 1 27 ASN O O 16.072 -9.405 5.450 1.00 . J J . 27 ASN O 1 1
10 55956 10 1 27 ASN OD1 O 17.019 -9.560 1.428 1.00 . J J . 27 ASN OD1 1 1
10 55957 10 1 28 LYS C C 19.008 -7.258 3.703 1.00 . J J . 28 LYS C 1 1
10 55958 10 1 28 LYS CA C 18.521 -8.100 4.898 1.00 . J J . 28 LYS CA 1 1
10 55959 10 1 28 LYS CB C 19.588 -8.210 6.001 1.00 . J J . 28 LYS CB 1 1
10 55960 10 1 28 LYS CD C 20.918 -6.882 7.730 1.00 . J J . 28 LYS CD 1 1
10 55961 10 1 28 LYS CE C 20.977 -5.506 8.401 1.00 . J J . 28 LYS CE 1 1
10 55962 10 1 28 LYS CG C 19.878 -6.825 6.604 1.00 . J J . 28 LYS CG 1 1
10 55963 10 1 28 LYS H H 18.736 -9.963 3.879 1.00 . J J . 28 LYS H 1 1
10 55964 10 1 28 LYS HA H 17.666 -7.584 5.334 1.00 . J J . 28 LYS HA 1 1
10 55965 10 1 28 LYS HB2 H 19.216 -8.867 6.789 1.00 . J J . 28 LYS HB2 1 1
10 55966 10 1 28 LYS HB3 H 20.504 -8.638 5.591 1.00 . J J . 28 LYS HB3 1 1
10 55967 10 1 28 LYS HD2 H 20.624 -7.631 8.467 1.00 . J J . 28 LYS HD2 1 1
10 55968 10 1 28 LYS HD3 H 21.895 -7.139 7.317 1.00 . J J . 28 LYS HD3 1 1
10 55969 10 1 28 LYS HE2 H 21.197 -4.746 7.651 1.00 . J J . 28 LYS HE2 1 1
10 55970 10 1 28 LYS HE3 H 19.996 -5.293 8.827 1.00 . J J . 28 LYS HE3 1 1
10 55971 10 1 28 LYS HG2 H 20.248 -6.152 5.829 1.00 . J J . 28 LYS HG2 1 1
10 55972 10 1 28 LYS HG3 H 18.946 -6.417 7.000 1.00 . J J . 28 LYS HG3 1 1
10 55973 10 1 28 LYS HZ1 H 21.930 -6.222 10.092 1.00 . J J . 28 LYS HZ1 1 1
10 55974 10 1 28 LYS HZ2 H 21.853 -4.580 10.006 1.00 . J J . 28 LYS HZ2 1 1
10 55975 10 1 28 LYS HZ3 H 22.910 -5.382 9.043 1.00 . J J . 28 LYS HZ3 1 1
10 55976 10 1 28 LYS N N 18.092 -9.432 4.459 1.00 . J J . 28 LYS N 1 1
10 55977 10 1 28 LYS NZ N 21.989 -5.434 9.469 1.00 . J J . 28 LYS NZ 1 1
10 55978 10 1 28 LYS O O 20.033 -7.569 3.092 1.00 . J J . 28 LYS O 1 1
10 55979 10 1 29 GLY C C 18.629 -5.705 0.937 1.00 . J J . 29 GLY C 1 1
10 55980 10 1 29 GLY CA C 18.691 -5.185 2.377 1.00 . J J . 29 GLY CA 1 1
10 55981 10 1 29 GLY H H 17.451 -5.989 3.926 1.00 . J J . 29 GLY H 1 1
10 55982 10 1 29 GLY HA2 H 18.032 -4.323 2.448 1.00 . J J . 29 GLY HA2 1 1
10 55983 10 1 29 GLY HA3 H 19.705 -4.845 2.577 1.00 . J J . 29 GLY HA3 1 1
10 55984 10 1 29 GLY N N 18.304 -6.166 3.398 1.00 . J J . 29 GLY N 1 1
10 55985 10 1 29 GLY O O 19.641 -6.143 0.382 1.00 . J J . 29 GLY O 1 1
10 55986 10 1 30 ALA C C 16.245 -5.046 -1.813 1.00 . J J . 30 ALA C 1 1
10 55987 10 1 30 ALA CA C 17.280 -5.940 -1.108 1.00 . J J . 30 ALA CA 1 1
10 55988 10 1 30 ALA CB C 16.937 -7.429 -1.246 1.00 . J J . 30 ALA CB 1 1
10 55989 10 1 30 ALA H H 16.663 -5.239 0.830 1.00 . J J . 30 ALA H 1 1
10 55990 10 1 30 ALA HA H 18.234 -5.758 -1.591 1.00 . J J . 30 ALA HA 1 1
10 55991 10 1 30 ALA HB1 H 15.968 -7.636 -0.793 1.00 . J J . 30 ALA HB1 1 1
10 55992 10 1 30 ALA HB2 H 16.907 -7.710 -2.296 1.00 . J J . 30 ALA HB2 1 1
10 55993 10 1 30 ALA HB3 H 17.701 -8.030 -0.755 1.00 . J J . 30 ALA HB3 1 1
10 55994 10 1 30 ALA N N 17.453 -5.617 0.313 1.00 . J J . 30 ALA N 1 1
10 55995 10 1 30 ALA O O 15.064 -5.079 -1.472 1.00 . J J . 30 ALA O 1 1
10 55996 10 1 31 ILE C C 15.957 -3.192 -4.975 1.00 . J J . 31 ILE C 1 1
10 55997 10 1 31 ILE CA C 15.855 -3.200 -3.437 1.00 . J J . 31 ILE CA 1 1
10 55998 10 1 31 ILE CB C 16.120 -1.796 -2.819 1.00 . J J . 31 ILE CB 1 1
10 55999 10 1 31 ILE CD1 C 17.301 -0.423 -4.689 1.00 . J J . 31 ILE CD1 1 1
10 56000 10 1 31 ILE CG1 C 17.395 -1.063 -3.296 1.00 . J J . 31 ILE CG1 1 1
10 56001 10 1 31 ILE CG2 C 16.163 -1.850 -1.277 1.00 . J J . 31 ILE CG2 1 1
10 56002 10 1 31 ILE H H 17.640 -4.333 -3.088 1.00 . J J . 31 ILE H 1 1
10 56003 10 1 31 ILE HA H 14.813 -3.435 -3.223 1.00 . J J . 31 ILE HA 1 1
10 56004 10 1 31 ILE HB H 15.272 -1.166 -3.086 1.00 . J J . 31 ILE HB 1 1
10 56005 10 1 31 ILE HD11 H 18.095 0.318 -4.786 1.00 . J J . 31 ILE HD11 1 1
10 56006 10 1 31 ILE HD12 H 17.450 -1.152 -5.480 1.00 . J J . 31 ILE HD12 1 1
10 56007 10 1 31 ILE HD13 H 16.343 0.081 -4.814 1.00 . J J . 31 ILE HD13 1 1
10 56008 10 1 31 ILE HG12 H 17.602 -0.247 -2.600 1.00 . J J . 31 ILE HG12 1 1
10 56009 10 1 31 ILE HG13 H 18.245 -1.741 -3.261 1.00 . J J . 31 ILE HG13 1 1
10 56010 10 1 31 ILE HG21 H 15.289 -2.373 -0.894 1.00 . J J . 31 ILE HG21 1 1
10 56011 10 1 31 ILE HG22 H 17.066 -2.358 -0.933 1.00 . J J . 31 ILE HG22 1 1
10 56012 10 1 31 ILE HG23 H 16.164 -0.839 -0.868 1.00 . J J . 31 ILE HG23 1 1
10 56013 10 1 31 ILE N N 16.679 -4.244 -2.793 1.00 . J J . 31 ILE N 1 1
10 56014 10 1 31 ILE O O 16.948 -3.660 -5.547 1.00 . J J . 31 ILE O 1 1
10 56015 10 1 32 ILE C C 14.691 -0.744 -7.286 1.00 . J J . 32 ILE C 1 1
10 56016 10 1 32 ILE CA C 14.995 -2.238 -7.065 1.00 . J J . 32 ILE CA 1 1
10 56017 10 1 32 ILE CB C 14.130 -3.189 -7.929 1.00 . J J . 32 ILE CB 1 1
10 56018 10 1 32 ILE CD1 C 13.032 -1.827 -9.909 1.00 . J J . 32 ILE CD1 1 1
10 56019 10 1 32 ILE CG1 C 14.098 -2.828 -9.436 1.00 . J J . 32 ILE CG1 1 1
10 56020 10 1 32 ILE CG2 C 12.717 -3.396 -7.367 1.00 . J J . 32 ILE CG2 1 1
10 56021 10 1 32 ILE H H 14.156 -2.292 -5.093 1.00 . J J . 32 ILE H 1 1
10 56022 10 1 32 ILE HA H 16.016 -2.385 -7.404 1.00 . J J . 32 ILE HA 1 1
10 56023 10 1 32 ILE HB H 14.624 -4.157 -7.868 1.00 . J J . 32 ILE HB 1 1
10 56024 10 1 32 ILE HD11 H 13.131 -1.681 -10.986 1.00 . J J . 32 ILE HD11 1 1
10 56025 10 1 32 ILE HD12 H 12.036 -2.216 -9.704 1.00 . J J . 32 ILE HD12 1 1
10 56026 10 1 32 ILE HD13 H 13.144 -0.862 -9.420 1.00 . J J . 32 ILE HD13 1 1
10 56027 10 1 32 ILE HG12 H 15.076 -2.451 -9.736 1.00 . J J . 32 ILE HG12 1 1
10 56028 10 1 32 ILE HG13 H 13.928 -3.752 -9.988 1.00 . J J . 32 ILE HG13 1 1
10 56029 10 1 32 ILE HG21 H 12.222 -2.436 -7.279 1.00 . J J . 32 ILE HG21 1 1
10 56030 10 1 32 ILE HG22 H 12.142 -4.051 -8.023 1.00 . J J . 32 ILE HG22 1 1
10 56031 10 1 32 ILE HG23 H 12.768 -3.856 -6.382 1.00 . J J . 32 ILE HG23 1 1
10 56032 10 1 32 ILE N N 14.954 -2.608 -5.638 1.00 . J J . 32 ILE N 1 1
10 56033 10 1 32 ILE O O 13.724 -0.204 -6.742 1.00 . J J . 32 ILE O 1 1
10 56034 10 1 33 GLY C C 16.165 1.786 -9.682 1.00 . J J . 33 GLY C 1 1
10 56035 10 1 33 GLY CA C 15.257 1.306 -8.549 1.00 . J J . 33 GLY CA 1 1
10 56036 10 1 33 GLY H H 16.313 -0.564 -8.488 1.00 . J J . 33 GLY H 1 1
10 56037 10 1 33 GLY HA2 H 14.222 1.390 -8.881 1.00 . J J . 33 GLY HA2 1 1
10 56038 10 1 33 GLY HA3 H 15.406 1.972 -7.700 1.00 . J J . 33 GLY HA3 1 1
10 56039 10 1 33 GLY N N 15.498 -0.080 -8.120 1.00 . J J . 33 GLY N 1 1
10 56040 10 1 33 GLY O O 17.361 1.510 -9.675 1.00 . J J . 33 GLY O 1 1
10 56041 10 1 34 LEU C C 17.489 3.901 -11.590 1.00 . J J . 34 LEU C 1 1
10 56042 10 1 34 LEU CA C 16.357 2.891 -11.881 1.00 . J J . 34 LEU CA 1 1
10 56043 10 1 34 LEU CB C 15.353 3.440 -12.913 1.00 . J J . 34 LEU CB 1 1
10 56044 10 1 34 LEU CD1 C 15.914 2.083 -14.982 1.00 . J J . 34 LEU CD1 1 1
10 56045 10 1 34 LEU CD2 C 14.998 4.358 -15.228 1.00 . J J . 34 LEU CD2 1 1
10 56046 10 1 34 LEU CG C 15.892 3.479 -14.356 1.00 . J J . 34 LEU CG 1 1
10 56047 10 1 34 LEU H H 14.654 2.782 -10.587 1.00 . J J . 34 LEU H 1 1
10 56048 10 1 34 LEU HA H 16.814 1.988 -12.285 1.00 . J J . 34 LEU HA 1 1
10 56049 10 1 34 LEU HB2 H 14.455 2.821 -12.907 1.00 . J J . 34 LEU HB2 1 1
10 56050 10 1 34 LEU HB3 H 15.066 4.449 -12.613 1.00 . J J . 34 LEU HB3 1 1
10 56051 10 1 34 LEU HD11 H 16.330 2.137 -15.986 1.00 . J J . 34 LEU HD11 1 1
10 56052 10 1 34 LEU HD12 H 14.900 1.685 -15.039 1.00 . J J . 34 LEU HD12 1 1
10 56053 10 1 34 LEU HD13 H 16.519 1.408 -14.382 1.00 . J J . 34 LEU HD13 1 1
10 56054 10 1 34 LEU HD21 H 13.981 3.964 -15.239 1.00 . J J . 34 LEU HD21 1 1
10 56055 10 1 34 LEU HD22 H 15.387 4.383 -16.245 1.00 . J J . 34 LEU HD22 1 1
10 56056 10 1 34 LEU HD23 H 14.984 5.373 -14.833 1.00 . J J . 34 LEU HD23 1 1
10 56057 10 1 34 LEU HG H 16.898 3.897 -14.366 1.00 . J J . 34 LEU HG 1 1
10 56058 10 1 34 LEU N N 15.620 2.503 -10.669 1.00 . J J . 34 LEU N 1 1
10 56059 10 1 34 LEU O O 18.580 3.785 -12.148 1.00 . J J . 34 LEU O 1 1
10 56060 10 1 35 MET C C 18.190 5.945 -8.686 1.00 . J J . 35 MET C 1 1
10 56061 10 1 35 MET CA C 18.183 5.879 -10.221 1.00 . J J . 35 MET CA 1 1
10 56062 10 1 35 MET CB C 17.779 7.248 -10.792 1.00 . J J . 35 MET CB 1 1
10 56063 10 1 35 MET CE C 15.688 8.277 -13.386 1.00 . J J . 35 MET CE 1 1
10 56064 10 1 35 MET CG C 18.066 7.364 -12.293 1.00 . J J . 35 MET CG 1 1
10 56065 10 1 35 MET H H 16.295 4.882 -10.307 1.00 . J J . 35 MET H 1 1
10 56066 10 1 35 MET HA H 19.191 5.642 -10.561 1.00 . J J . 35 MET HA 1 1
10 56067 10 1 35 MET HB2 H 16.716 7.412 -10.613 1.00 . J J . 35 MET HB2 1 1
10 56068 10 1 35 MET HB3 H 18.339 8.031 -10.279 1.00 . J J . 35 MET HB3 1 1
10 56069 10 1 35 MET HE1 H 15.281 7.837 -12.478 1.00 . J J . 35 MET HE1 1 1
10 56070 10 1 35 MET HE2 H 15.067 9.118 -13.698 1.00 . J J . 35 MET HE2 1 1
10 56071 10 1 35 MET HE3 H 15.695 7.525 -14.175 1.00 . J J . 35 MET HE3 1 1
10 56072 10 1 35 MET HG2 H 19.148 7.377 -12.421 1.00 . J J . 35 MET HG2 1 1
10 56073 10 1 35 MET HG3 H 17.676 6.489 -12.811 1.00 . J J . 35 MET HG3 1 1
10 56074 10 1 35 MET N N 17.237 4.856 -10.692 1.00 . J J . 35 MET N 1 1
10 56075 10 1 35 MET O O 17.151 6.207 -8.080 1.00 . J J . 35 MET O 1 1
10 56076 10 1 35 MET SD S 17.382 8.849 -13.082 1.00 . J J . 35 MET SD 1 1
10 56077 10 1 36 VAL C C 20.751 6.451 -6.118 1.00 . J J . 36 VAL C 1 1
10 56078 10 1 36 VAL CA C 19.467 5.742 -6.562 1.00 . J J . 36 VAL CA 1 1
10 56079 10 1 36 VAL CB C 19.382 4.329 -5.944 1.00 . J J . 36 VAL CB 1 1
10 56080 10 1 36 VAL CG1 C 19.397 4.376 -4.408 1.00 . J J . 36 VAL CG1 1 1
10 56081 10 1 36 VAL CG2 C 18.108 3.582 -6.375 1.00 . J J . 36 VAL CG2 1 1
10 56082 10 1 36 VAL H H 20.170 5.537 -8.594 1.00 . J J . 36 VAL H 1 1
10 56083 10 1 36 VAL HA H 18.631 6.305 -6.162 1.00 . J J . 36 VAL HA 1 1
10 56084 10 1 36 VAL HB H 20.240 3.749 -6.278 1.00 . J J . 36 VAL HB 1 1
10 56085 10 1 36 VAL HG11 H 18.613 5.037 -4.040 1.00 . J J . 36 VAL HG11 1 1
10 56086 10 1 36 VAL HG12 H 19.240 3.376 -4.003 1.00 . J J . 36 VAL HG12 1 1
10 56087 10 1 36 VAL HG13 H 20.362 4.729 -4.049 1.00 . J J . 36 VAL HG13 1 1
10 56088 10 1 36 VAL HG21 H 18.035 2.629 -5.852 1.00 . J J . 36 VAL HG21 1 1
10 56089 10 1 36 VAL HG22 H 17.225 4.181 -6.163 1.00 . J J . 36 VAL HG22 1 1
10 56090 10 1 36 VAL HG23 H 18.146 3.372 -7.443 1.00 . J J . 36 VAL HG23 1 1
10 56091 10 1 36 VAL N N 19.338 5.721 -8.040 1.00 . J J . 36 VAL N 1 1
10 56092 10 1 36 VAL O O 21.844 6.115 -6.578 1.00 . J J . 36 VAL O 1 1
10 56093 10 1 37 GLY C C 22.582 7.994 -3.641 1.00 . J J . 37 GLY C 1 1
10 56094 10 1 37 GLY CA C 21.695 8.372 -4.841 1.00 . J J . 37 GLY CA 1 1
10 56095 10 1 37 GLY H H 19.682 7.633 -4.892 1.00 . J J . 37 GLY H 1 1
10 56096 10 1 37 GLY HA2 H 22.354 8.522 -5.697 1.00 . J J . 37 GLY HA2 1 1
10 56097 10 1 37 GLY HA3 H 21.236 9.335 -4.613 1.00 . J J . 37 GLY HA3 1 1
10 56098 10 1 37 GLY N N 20.622 7.433 -5.222 1.00 . J J . 37 GLY N 1 1
10 56099 10 1 37 GLY O O 23.382 8.818 -3.195 1.00 . J J . 37 GLY O 1 1
10 56100 10 1 38 GLY C C 22.569 5.083 -1.236 1.00 . J J . 38 GLY C 1 1
10 56101 10 1 38 GLY CA C 23.224 6.271 -1.953 1.00 . J J . 38 GLY CA 1 1
10 56102 10 1 38 GLY H H 21.734 6.181 -3.486 1.00 . J J . 38 GLY H 1 1
10 56103 10 1 38 GLY HA2 H 24.211 5.970 -2.304 1.00 . J J . 38 GLY HA2 1 1
10 56104 10 1 38 GLY HA3 H 23.364 7.064 -1.218 1.00 . J J . 38 GLY HA3 1 1
10 56105 10 1 38 GLY N N 22.447 6.780 -3.097 1.00 . J J . 38 GLY N 1 1
10 56106 10 1 38 GLY O O 21.370 5.113 -0.956 1.00 . J J . 38 GLY O 1 1
10 56107 10 1 39 VAL C C 23.858 2.343 0.813 1.00 . J J . 39 VAL C 1 1
10 56108 10 1 39 VAL CA C 22.878 2.794 -0.279 1.00 . J J . 39 VAL CA 1 1
10 56109 10 1 39 VAL CB C 22.691 1.660 -1.316 1.00 . J J . 39 VAL CB 1 1
10 56110 10 1 39 VAL CG1 C 22.158 0.378 -0.660 1.00 . J J . 39 VAL CG1 1 1
10 56111 10 1 39 VAL CG2 C 21.703 2.039 -2.429 1.00 . J J . 39 VAL CG2 1 1
10 56112 10 1 39 VAL H H 24.332 4.093 -1.174 1.00 . J J . 39 VAL H 1 1
10 56113 10 1 39 VAL HA H 21.913 2.977 0.188 1.00 . J J . 39 VAL HA 1 1
10 56114 10 1 39 VAL HB H 23.651 1.436 -1.782 1.00 . J J . 39 VAL HB 1 1
10 56115 10 1 39 VAL HG11 H 22.890 -0.017 0.044 1.00 . J J . 39 VAL HG11 1 1
10 56116 10 1 39 VAL HG12 H 21.223 0.583 -0.137 1.00 . J J . 39 VAL HG12 1 1
10 56117 10 1 39 VAL HG13 H 21.984 -0.385 -1.420 1.00 . J J . 39 VAL HG13 1 1
10 56118 10 1 39 VAL HG21 H 22.100 2.868 -3.014 1.00 . J J . 39 VAL HG21 1 1
10 56119 10 1 39 VAL HG22 H 21.556 1.196 -3.102 1.00 . J J . 39 VAL HG22 1 1
10 56120 10 1 39 VAL HG23 H 20.745 2.328 -1.996 1.00 . J J . 39 VAL HG23 1 1
10 56121 10 1 39 VAL N N 23.346 4.042 -0.922 1.00 . J J . 39 VAL N 1 1
10 56122 10 1 39 VAL O O 25.005 2.006 0.519 1.00 . J J . 39 VAL O 1 1
10 56123 10 1 40 VAL C C 23.534 0.709 3.968 1.00 . J J . 40 VAL C 1 1
10 56124 10 1 40 VAL CA C 24.214 1.868 3.233 1.00 . J J . 40 VAL CA 1 1
10 56125 10 1 40 VAL CB C 24.481 3.038 4.207 1.00 . J J . 40 VAL CB 1 1
10 56126 10 1 40 VAL CG1 C 25.440 2.614 5.331 1.00 . J J . 40 VAL CG1 1 1
10 56127 10 1 40 VAL CG2 C 25.122 4.238 3.495 1.00 . J J . 40 VAL CG2 1 1
10 56128 10 1 40 VAL H H 22.453 2.599 2.238 1.00 . J J . 40 VAL H 1 1
10 56129 10 1 40 VAL HA H 25.184 1.516 2.886 1.00 . J J . 40 VAL HA 1 1
10 56130 10 1 40 VAL HB H 23.541 3.364 4.651 1.00 . J J . 40 VAL HB 1 1
10 56131 10 1 40 VAL HG11 H 24.996 1.822 5.933 1.00 . J J . 40 VAL HG11 1 1
10 56132 10 1 40 VAL HG12 H 26.382 2.263 4.910 1.00 . J J . 40 VAL HG12 1 1
10 56133 10 1 40 VAL HG13 H 25.638 3.463 5.987 1.00 . J J . 40 VAL HG13 1 1
10 56134 10 1 40 VAL HG21 H 24.429 4.653 2.763 1.00 . J J . 40 VAL HG21 1 1
10 56135 10 1 40 VAL HG22 H 25.356 5.019 4.220 1.00 . J J . 40 VAL HG22 1 1
10 56136 10 1 40 VAL HG23 H 26.037 3.929 2.990 1.00 . J J . 40 VAL HG23 1 1
10 56137 10 1 40 VAL N N 23.410 2.294 2.069 1.00 . J J . 40 VAL N 1 1
10 56138 10 1 40 VAL O O 22.410 0.855 4.452 1.00 . J J . 40 VAL O 1 1
10 56139 10 1 41 ILE C C 24.730 -2.186 5.718 1.00 . J J . 41 ILE C 1 1
10 56140 10 1 41 ILE CA C 23.712 -1.674 4.678 1.00 . J J . 41 ILE CA 1 1
10 56141 10 1 41 ILE CB C 23.385 -2.740 3.598 1.00 . J J . 41 ILE CB 1 1
10 56142 10 1 41 ILE CD1 C 22.146 -3.138 1.351 1.00 . J J . 41 ILE CD1 1 1
10 56143 10 1 41 ILE CG1 C 22.419 -2.184 2.521 1.00 . J J . 41 ILE CG1 1 1
10 56144 10 1 41 ILE CG2 C 22.776 -3.991 4.267 1.00 . J J . 41 ILE CG2 1 1
10 56145 10 1 41 ILE H H 25.118 -0.484 3.597 1.00 . J J . 41 ILE H 1 1
10 56146 10 1 41 ILE HA H 22.783 -1.457 5.203 1.00 . J J . 41 ILE HA 1 1
10 56147 10 1 41 ILE HB H 24.315 -3.029 3.106 1.00 . J J . 41 ILE HB 1 1
10 56148 10 1 41 ILE HD11 H 23.087 -3.451 0.899 1.00 . J J . 41 ILE HD11 1 1
10 56149 10 1 41 ILE HD12 H 21.594 -4.011 1.691 1.00 . J J . 41 ILE HD12 1 1
10 56150 10 1 41 ILE HD13 H 21.546 -2.622 0.600 1.00 . J J . 41 ILE HD13 1 1
10 56151 10 1 41 ILE HG12 H 21.471 -1.915 2.989 1.00 . J J . 41 ILE HG12 1 1
10 56152 10 1 41 ILE HG13 H 22.844 -1.282 2.085 1.00 . J J . 41 ILE HG13 1 1
10 56153 10 1 41 ILE HG21 H 23.446 -4.385 5.031 1.00 . J J . 41 ILE HG21 1 1
10 56154 10 1 41 ILE HG22 H 21.820 -3.742 4.731 1.00 . J J . 41 ILE HG22 1 1
10 56155 10 1 41 ILE HG23 H 22.623 -4.782 3.533 1.00 . J J . 41 ILE HG23 1 1
10 56156 10 1 41 ILE N N 24.212 -0.437 4.058 1.00 . J J . 41 ILE N 1 1
10 56157 10 1 41 ILE O O 25.840 -2.601 5.365 1.00 . J J . 41 ILE O 1 1
10 56158 10 1 42 ALA C C 25.086 -4.208 8.226 1.00 . J J . 42 ALA C 1 1
10 56159 10 1 42 ALA CA C 25.160 -2.671 8.111 1.00 . J J . 42 ALA CA 1 1
10 56160 10 1 42 ALA CB C 24.753 -1.972 9.407 1.00 . J J . 42 ALA CB 1 1
10 56161 10 1 42 ALA H H 23.425 -1.806 7.209 1.00 . J J . 42 ALA H 1 1
10 56162 10 1 42 ALA HA H 26.201 -2.408 7.924 1.00 . J J . 42 ALA HA 1 1
10 56163 10 1 42 ALA HB1 H 23.740 -2.263 9.667 1.00 . J J . 42 ALA HB1 1 1
10 56164 10 1 42 ALA HB2 H 25.426 -2.272 10.212 1.00 . J J . 42 ALA HB2 1 1
10 56165 10 1 42 ALA HB3 H 24.805 -0.890 9.285 1.00 . J J . 42 ALA HB3 1 1
10 56166 10 1 42 ALA N N 24.355 -2.152 6.999 1.00 . J J . 42 ALA N 1 1
10 56167 10 1 42 ALA O O 24.084 -4.811 7.785 1.00 . J J . 42 ALA O 1 1
10 56168 10 1 42 ALA OXT O 26.029 -4.834 8.753 1.00 . J J . 42 ALA OXT 1 1
10 56169 11 1 11 GLU C C 5.304 -11.399 -29.681 1.00 . K K . 11 GLU C 1 1
10 56170 11 1 11 GLU CA C 4.402 -12.615 -29.613 1.00 . K K . 11 GLU CA 1 1
10 56171 11 1 11 GLU CB C 3.357 -12.543 -30.736 1.00 . K K . 11 GLU CB 1 1
10 56172 11 1 11 GLU CD C 1.296 -13.567 -31.735 1.00 . K K . 11 GLU CD 1 1
10 56173 11 1 11 GLU CG C 2.478 -13.794 -30.803 1.00 . K K . 11 GLU CG 1 1
10 56174 11 1 11 GLU H H 3.156 -12.007 -28.062 1.00 . K K . 11 GLU H 1 1
10 56175 11 1 11 GLU HA H 5.026 -13.485 -29.807 1.00 . K K . 11 GLU HA 1 1
10 56176 11 1 11 GLU HB2 H 2.733 -11.667 -30.569 1.00 . K K . 11 GLU HB2 1 1
10 56177 11 1 11 GLU HB3 H 3.866 -12.417 -31.691 1.00 . K K . 11 GLU HB3 1 1
10 56178 11 1 11 GLU HG2 H 3.065 -14.647 -31.135 1.00 . K K . 11 GLU HG2 1 1
10 56179 11 1 11 GLU HG3 H 2.079 -14.035 -29.822 1.00 . K K . 11 GLU HG3 1 1
10 56180 11 1 11 GLU N N 3.822 -12.746 -28.246 1.00 . K K . 11 GLU N 1 1
10 56181 11 1 11 GLU O O 6.476 -11.556 -30.012 1.00 . K K . 11 GLU O 1 1
10 56182 11 1 11 GLU OE1 O 0.483 -12.668 -31.424 1.00 . K K . 11 GLU OE1 1 1
10 56183 11 1 11 GLU OE2 O 1.147 -14.312 -32.728 1.00 . K K . 11 GLU OE2 1 1
10 56184 11 1 12 VAL C C 5.756 -8.635 -27.677 1.00 . K K . 12 VAL C 1 1
10 56185 11 1 12 VAL CA C 5.614 -8.985 -29.163 1.00 . K K . 12 VAL CA 1 1
10 56186 11 1 12 VAL CB C 5.010 -7.800 -29.947 1.00 . K K . 12 VAL CB 1 1
10 56187 11 1 12 VAL CG1 C 5.900 -6.553 -29.865 1.00 . K K . 12 VAL CG1 1 1
10 56188 11 1 12 VAL CG2 C 4.837 -8.141 -31.435 1.00 . K K . 12 VAL CG2 1 1
10 56189 11 1 12 VAL H H 3.816 -10.146 -29.103 1.00 . K K . 12 VAL H 1 1
10 56190 11 1 12 VAL HA H 6.611 -9.160 -29.566 1.00 . K K . 12 VAL HA 1 1
10 56191 11 1 12 VAL HB H 4.030 -7.557 -29.536 1.00 . K K . 12 VAL HB 1 1
10 56192 11 1 12 VAL HG11 H 5.461 -5.747 -30.456 1.00 . K K . 12 VAL HG11 1 1
10 56193 11 1 12 VAL HG12 H 5.979 -6.208 -28.835 1.00 . K K . 12 VAL HG12 1 1
10 56194 11 1 12 VAL HG13 H 6.897 -6.774 -30.251 1.00 . K K . 12 VAL HG13 1 1
10 56195 11 1 12 VAL HG21 H 4.123 -8.956 -31.555 1.00 . K K . 12 VAL HG21 1 1
10 56196 11 1 12 VAL HG22 H 4.451 -7.274 -31.972 1.00 . K K . 12 VAL HG22 1 1
10 56197 11 1 12 VAL HG23 H 5.794 -8.435 -31.868 1.00 . K K . 12 VAL HG23 1 1
10 56198 11 1 12 VAL N N 4.803 -10.212 -29.327 1.00 . K K . 12 VAL N 1 1
10 56199 11 1 12 VAL O O 4.750 -8.476 -26.984 1.00 . K K . 12 VAL O 1 1
10 56200 11 1 13 HIS C C 8.302 -7.017 -25.662 1.00 . K K . 13 HIS C 1 1
10 56201 11 1 13 HIS CA C 7.339 -8.216 -25.795 1.00 . K K . 13 HIS CA 1 1
10 56202 11 1 13 HIS CB C 7.980 -9.468 -25.171 1.00 . K K . 13 HIS CB 1 1
10 56203 11 1 13 HIS CD2 C 6.491 -10.905 -23.687 1.00 . K K . 13 HIS CD2 1 1
10 56204 11 1 13 HIS CE1 C 5.897 -12.470 -25.117 1.00 . K K . 13 HIS CE1 1 1
10 56205 11 1 13 HIS CG C 7.028 -10.609 -24.905 1.00 . K K . 13 HIS CG 1 1
10 56206 11 1 13 HIS H H 7.763 -8.697 -27.824 1.00 . K K . 13 HIS H 1 1
10 56207 11 1 13 HIS HA H 6.436 -7.985 -25.229 1.00 . K K . 13 HIS HA 1 1
10 56208 11 1 13 HIS HB2 H 8.784 -9.823 -25.817 1.00 . K K . 13 HIS HB2 1 1
10 56209 11 1 13 HIS HB3 H 8.429 -9.186 -24.218 1.00 . K K . 13 HIS HB3 1 1
10 56210 11 1 13 HIS HD2 H 6.634 -10.348 -22.771 1.00 . K K . 13 HIS HD2 1 1
10 56211 11 1 13 HIS HE1 H 5.467 -13.378 -25.514 1.00 . K K . 13 HIS HE1 1 1
10 56212 11 1 13 HIS HE2 H 5.272 -12.570 -23.118 1.00 . K K . 13 HIS HE2 1 1
10 56213 11 1 13 HIS N N 6.991 -8.498 -27.194 1.00 . K K . 13 HIS N 1 1
10 56214 11 1 13 HIS ND1 N 6.649 -11.602 -25.819 1.00 . K K . 13 HIS ND1 1 1
10 56215 11 1 13 HIS NE2 N 5.774 -12.069 -23.842 1.00 . K K . 13 HIS NE2 1 1
10 56216 11 1 13 HIS O O 9.333 -6.964 -26.336 1.00 . K K . 13 HIS O 1 1
10 56217 11 1 14 HIS C C 9.059 -4.766 -22.905 1.00 . K K . 14 HIS C 1 1
10 56218 11 1 14 HIS CA C 8.859 -4.936 -24.423 1.00 . K K . 14 HIS CA 1 1
10 56219 11 1 14 HIS CB C 8.250 -3.670 -25.040 1.00 . K K . 14 HIS CB 1 1
10 56220 11 1 14 HIS CD2 C 8.540 -1.352 -23.999 1.00 . K K . 14 HIS CD2 1 1
10 56221 11 1 14 HIS CE1 C 10.642 -0.958 -24.542 1.00 . K K . 14 HIS CE1 1 1
10 56222 11 1 14 HIS CG C 9.022 -2.417 -24.704 1.00 . K K . 14 HIS CG 1 1
10 56223 11 1 14 HIS H H 7.116 -6.166 -24.270 1.00 . K K . 14 HIS H 1 1
10 56224 11 1 14 HIS HA H 9.844 -5.077 -24.871 1.00 . K K . 14 HIS HA 1 1
10 56225 11 1 14 HIS HB2 H 8.222 -3.778 -26.124 1.00 . K K . 14 HIS HB2 1 1
10 56226 11 1 14 HIS HB3 H 7.226 -3.558 -24.683 1.00 . K K . 14 HIS HB3 1 1
10 56227 11 1 14 HIS HD2 H 7.540 -1.247 -23.600 1.00 . K K . 14 HIS HD2 1 1
10 56228 11 1 14 HIS HE1 H 11.600 -0.463 -24.628 1.00 . K K . 14 HIS HE1 1 1
10 56229 11 1 14 HIS HE2 H 9.540 0.464 -23.460 1.00 . K K . 14 HIS HE2 1 1
10 56230 11 1 14 HIS N N 8.007 -6.089 -24.749 1.00 . K K . 14 HIS N 1 1
10 56231 11 1 14 HIS ND1 N 10.358 -2.175 -25.036 1.00 . K K . 14 HIS ND1 1 1
10 56232 11 1 14 HIS NE2 N 9.572 -0.444 -23.910 1.00 . K K . 14 HIS NE2 1 1
10 56233 11 1 14 HIS O O 8.085 -4.643 -22.165 1.00 . K K . 14 HIS O 1 1
10 56234 11 1 15 GLN C C 10.348 -5.724 -20.118 1.00 . K K . 15 GLN C 1 1
10 56235 11 1 15 GLN CA C 10.799 -4.606 -21.076 1.00 . K K . 15 GLN CA 1 1
10 56236 11 1 15 GLN CB C 10.550 -3.215 -20.475 1.00 . K K . 15 GLN CB 1 1
10 56237 11 1 15 GLN CD C 11.327 -0.787 -20.483 1.00 . K K . 15 GLN CD 1 1
10 56238 11 1 15 GLN CG C 11.508 -2.174 -21.064 1.00 . K K . 15 GLN CG 1 1
10 56239 11 1 15 GLN H H 11.042 -4.844 -23.170 1.00 . K K . 15 GLN H 1 1
10 56240 11 1 15 GLN HA H 11.878 -4.698 -21.145 1.00 . K K . 15 GLN HA 1 1
10 56241 11 1 15 GLN HB2 H 9.518 -2.916 -20.656 1.00 . K K . 15 GLN HB2 1 1
10 56242 11 1 15 GLN HB3 H 10.718 -3.262 -19.397 1.00 . K K . 15 GLN HB3 1 1
10 56243 11 1 15 GLN HE21 H 12.846 -0.105 -21.612 1.00 . K K . 15 GLN HE21 1 1
10 56244 11 1 15 GLN HE22 H 12.068 1.082 -20.572 1.00 . K K . 15 GLN HE22 1 1
10 56245 11 1 15 GLN HG2 H 12.534 -2.481 -20.869 1.00 . K K . 15 GLN HG2 1 1
10 56246 11 1 15 GLN HG3 H 11.364 -2.117 -22.140 1.00 . K K . 15 GLN HG3 1 1
10 56247 11 1 15 GLN N N 10.321 -4.707 -22.469 1.00 . K K . 15 GLN N 1 1
10 56248 11 1 15 GLN NE2 N 12.136 0.145 -20.935 1.00 . K K . 15 GLN NE2 1 1
10 56249 11 1 15 GLN O O 9.187 -5.820 -19.719 1.00 . K K . 15 GLN O 1 1
10 56250 11 1 15 GLN OE1 O 10.485 -0.528 -19.632 1.00 . K K . 15 GLN OE1 1 1
10 56251 11 1 16 LYS C C 12.315 -7.637 -17.704 1.00 . K K . 16 LYS C 1 1
10 56252 11 1 16 LYS CA C 11.130 -7.600 -18.687 1.00 . K K . 16 LYS CA 1 1
10 56253 11 1 16 LYS CB C 10.935 -8.932 -19.431 1.00 . K K . 16 LYS CB 1 1
10 56254 11 1 16 LYS CD C 10.273 -11.363 -19.281 1.00 . K K . 16 LYS CD 1 1
10 56255 11 1 16 LYS CE C 9.945 -12.530 -18.341 1.00 . K K . 16 LYS CE 1 1
10 56256 11 1 16 LYS CG C 10.632 -10.101 -18.481 1.00 . K K . 16 LYS CG 1 1
10 56257 11 1 16 LYS H H 12.249 -6.372 -20.030 1.00 . K K . 16 LYS H 1 1
10 56258 11 1 16 LYS HA H 10.223 -7.407 -18.119 1.00 . K K . 16 LYS HA 1 1
10 56259 11 1 16 LYS HB2 H 10.099 -8.818 -20.122 1.00 . K K . 16 LYS HB2 1 1
10 56260 11 1 16 LYS HB3 H 11.830 -9.160 -20.013 1.00 . K K . 16 LYS HB3 1 1
10 56261 11 1 16 LYS HD2 H 9.405 -11.151 -19.910 1.00 . K K . 16 LYS HD2 1 1
10 56262 11 1 16 LYS HD3 H 11.115 -11.636 -19.922 1.00 . K K . 16 LYS HD3 1 1
10 56263 11 1 16 LYS HE2 H 10.829 -12.761 -17.743 1.00 . K K . 16 LYS HE2 1 1
10 56264 11 1 16 LYS HE3 H 9.145 -12.223 -17.664 1.00 . K K . 16 LYS HE3 1 1
10 56265 11 1 16 LYS HG2 H 11.505 -10.305 -17.858 1.00 . K K . 16 LYS HG2 1 1
10 56266 11 1 16 LYS HG3 H 9.793 -9.834 -17.836 1.00 . K K . 16 LYS HG3 1 1
10 56267 11 1 16 LYS HZ1 H 10.250 -14.043 -19.717 1.00 . K K . 16 LYS HZ1 1 1
10 56268 11 1 16 LYS HZ2 H 8.691 -13.552 -19.629 1.00 . K K . 16 LYS HZ2 1 1
10 56269 11 1 16 LYS HZ3 H 9.323 -14.496 -18.451 1.00 . K K . 16 LYS HZ3 1 1
10 56270 11 1 16 LYS N N 11.311 -6.530 -19.675 1.00 . K K . 16 LYS N 1 1
10 56271 11 1 16 LYS NZ N 9.522 -13.738 -19.088 1.00 . K K . 16 LYS NZ 1 1
10 56272 11 1 16 LYS O O 13.449 -7.895 -18.105 1.00 . K K . 16 LYS O 1 1
10 56273 11 1 17 LEU C C 12.813 -8.300 -14.257 1.00 . K K . 17 LEU C 1 1
10 56274 11 1 17 LEU CA C 13.042 -7.238 -15.349 1.00 . K K . 17 LEU CA 1 1
10 56275 11 1 17 LEU CB C 12.940 -5.783 -14.847 1.00 . K K . 17 LEU CB 1 1
10 56276 11 1 17 LEU CD1 C 13.877 -3.787 -13.707 1.00 . K K . 17 LEU CD1 1 1
10 56277 11 1 17 LEU CD2 C 13.752 -5.881 -12.404 1.00 . K K . 17 LEU CD2 1 1
10 56278 11 1 17 LEU CG C 13.976 -5.310 -13.808 1.00 . K K . 17 LEU CG 1 1
10 56279 11 1 17 LEU H H 11.084 -7.170 -16.183 1.00 . K K . 17 LEU H 1 1
10 56280 11 1 17 LEU HA H 14.043 -7.380 -15.757 1.00 . K K . 17 LEU HA 1 1
10 56281 11 1 17 LEU HB2 H 13.044 -5.143 -15.724 1.00 . K K . 17 LEU HB2 1 1
10 56282 11 1 17 LEU HB3 H 11.940 -5.613 -14.445 1.00 . K K . 17 LEU HB3 1 1
10 56283 11 1 17 LEU HD11 H 14.108 -3.338 -14.673 1.00 . K K . 17 LEU HD11 1 1
10 56284 11 1 17 LEU HD12 H 14.584 -3.403 -12.976 1.00 . K K . 17 LEU HD12 1 1
10 56285 11 1 17 LEU HD13 H 12.869 -3.496 -13.408 1.00 . K K . 17 LEU HD13 1 1
10 56286 11 1 17 LEU HD21 H 14.395 -5.372 -11.689 1.00 . K K . 17 LEU HD21 1 1
10 56287 11 1 17 LEU HD22 H 14.013 -6.936 -12.373 1.00 . K K . 17 LEU HD22 1 1
10 56288 11 1 17 LEU HD23 H 12.714 -5.750 -12.102 1.00 . K K . 17 LEU HD23 1 1
10 56289 11 1 17 LEU HG H 14.977 -5.569 -14.146 1.00 . K K . 17 LEU HG 1 1
10 56290 11 1 17 LEU N N 12.049 -7.383 -16.422 1.00 . K K . 17 LEU N 1 1
10 56291 11 1 17 LEU O O 11.743 -8.339 -13.649 1.00 . K K . 17 LEU O 1 1
10 56292 11 1 18 VAL C C 14.976 -10.264 -12.101 1.00 . K K . 18 VAL C 1 1
10 56293 11 1 18 VAL CA C 13.759 -10.264 -13.038 1.00 . K K . 18 VAL CA 1 1
10 56294 11 1 18 VAL CB C 13.648 -11.624 -13.765 1.00 . K K . 18 VAL CB 1 1
10 56295 11 1 18 VAL CG1 C 13.417 -12.772 -12.775 1.00 . K K . 18 VAL CG1 1 1
10 56296 11 1 18 VAL CG2 C 12.488 -11.654 -14.773 1.00 . K K . 18 VAL CG2 1 1
10 56297 11 1 18 VAL H H 14.634 -9.092 -14.607 1.00 . K K . 18 VAL H 1 1
10 56298 11 1 18 VAL HA H 12.865 -10.154 -12.425 1.00 . K K . 18 VAL HA 1 1
10 56299 11 1 18 VAL HB H 14.571 -11.818 -14.312 1.00 . K K . 18 VAL HB 1 1
10 56300 11 1 18 VAL HG11 H 14.263 -12.862 -12.094 1.00 . K K . 18 VAL HG11 1 1
10 56301 11 1 18 VAL HG12 H 12.508 -12.596 -12.199 1.00 . K K . 18 VAL HG12 1 1
10 56302 11 1 18 VAL HG13 H 13.322 -13.714 -13.316 1.00 . K K . 18 VAL HG13 1 1
10 56303 11 1 18 VAL HG21 H 12.406 -12.649 -15.215 1.00 . K K . 18 VAL HG21 1 1
10 56304 11 1 18 VAL HG22 H 11.552 -11.400 -14.275 1.00 . K K . 18 VAL HG22 1 1
10 56305 11 1 18 VAL HG23 H 12.674 -10.944 -15.579 1.00 . K K . 18 VAL HG23 1 1
10 56306 11 1 18 VAL N N 13.817 -9.146 -14.003 1.00 . K K . 18 VAL N 1 1
10 56307 11 1 18 VAL O O 16.104 -10.514 -12.532 1.00 . K K . 18 VAL O 1 1
10 56308 11 1 19 PHE C C 16.017 -11.470 -9.173 1.00 . K K . 19 PHE C 1 1
10 56309 11 1 19 PHE CA C 15.782 -10.053 -9.762 1.00 . K K . 19 PHE CA 1 1
10 56310 11 1 19 PHE CB C 15.530 -8.970 -8.696 1.00 . K K . 19 PHE CB 1 1
10 56311 11 1 19 PHE CD1 C 17.911 -8.129 -8.571 1.00 . K K . 19 PHE CD1 1 1
10 56312 11 1 19 PHE CD2 C 16.862 -8.898 -6.519 1.00 . K K . 19 PHE CD2 1 1
10 56313 11 1 19 PHE CE1 C 19.116 -7.930 -7.884 1.00 . K K . 19 PHE CE1 1 1
10 56314 11 1 19 PHE CE2 C 18.076 -8.709 -5.833 1.00 . K K . 19 PHE CE2 1 1
10 56315 11 1 19 PHE CG C 16.779 -8.625 -7.898 1.00 . K K . 19 PHE CG 1 1
10 56316 11 1 19 PHE CZ C 19.207 -8.249 -6.524 1.00 . K K . 19 PHE CZ 1 1
10 56317 11 1 19 PHE H H 13.799 -9.782 -10.538 1.00 . K K . 19 PHE H 1 1
10 56318 11 1 19 PHE HA H 16.717 -9.779 -10.248 1.00 . K K . 19 PHE HA 1 1
10 56319 11 1 19 PHE HB2 H 15.188 -8.058 -9.188 1.00 . K K . 19 PHE HB2 1 1
10 56320 11 1 19 PHE HB3 H 14.740 -9.307 -8.026 1.00 . K K . 19 PHE HB3 1 1
10 56321 11 1 19 PHE HD1 H 17.865 -7.930 -9.632 1.00 . K K . 19 PHE HD1 1 1
10 56322 11 1 19 PHE HD2 H 16.004 -9.284 -5.987 1.00 . K K . 19 PHE HD2 1 1
10 56323 11 1 19 PHE HE1 H 19.987 -7.570 -8.412 1.00 . K K . 19 PHE HE1 1 1
10 56324 11 1 19 PHE HE2 H 18.150 -8.935 -4.779 1.00 . K K . 19 PHE HE2 1 1
10 56325 11 1 19 PHE HZ H 20.154 -8.147 -6.021 1.00 . K K . 19 PHE HZ 1 1
10 56326 11 1 19 PHE N N 14.752 -10.003 -10.812 1.00 . K K . 19 PHE N 1 1
10 56327 11 1 19 PHE O O 15.352 -12.434 -9.556 1.00 . K K . 19 PHE O 1 1
10 56328 11 1 20 PHE C C 16.586 -13.959 -7.453 1.00 . K K . 20 PHE C 1 1
10 56329 11 1 20 PHE CA C 17.603 -12.816 -7.718 1.00 . K K . 20 PHE CA 1 1
10 56330 11 1 20 PHE CB C 18.303 -12.401 -6.408 1.00 . K K . 20 PHE CB 1 1
10 56331 11 1 20 PHE CD1 C 19.162 -14.557 -5.359 1.00 . K K . 20 PHE CD1 1 1
10 56332 11 1 20 PHE CD2 C 20.753 -12.798 -5.898 1.00 . K K . 20 PHE CD2 1 1
10 56333 11 1 20 PHE CE1 C 20.211 -15.345 -4.850 1.00 . K K . 20 PHE CE1 1 1
10 56334 11 1 20 PHE CE2 C 21.800 -13.582 -5.382 1.00 . K K . 20 PHE CE2 1 1
10 56335 11 1 20 PHE CG C 19.430 -13.285 -5.900 1.00 . K K . 20 PHE CG 1 1
10 56336 11 1 20 PHE CZ C 21.530 -14.859 -4.861 1.00 . K K . 20 PHE CZ 1 1
10 56337 11 1 20 PHE H H 17.469 -10.730 -8.019 1.00 . K K . 20 PHE H 1 1
10 56338 11 1 20 PHE HA H 18.364 -13.164 -8.415 1.00 . K K . 20 PHE HA 1 1
10 56339 11 1 20 PHE HB2 H 18.720 -11.403 -6.542 1.00 . K K . 20 PHE HB2 1 1
10 56340 11 1 20 PHE HB3 H 17.550 -12.316 -5.626 1.00 . K K . 20 PHE HB3 1 1
10 56341 11 1 20 PHE HD1 H 18.150 -14.929 -5.317 1.00 . K K . 20 PHE HD1 1 1
10 56342 11 1 20 PHE HD2 H 20.972 -11.815 -6.290 1.00 . K K . 20 PHE HD2 1 1
10 56343 11 1 20 PHE HE1 H 20.000 -16.324 -4.447 1.00 . K K . 20 PHE HE1 1 1
10 56344 11 1 20 PHE HE2 H 22.814 -13.209 -5.393 1.00 . K K . 20 PHE HE2 1 1
10 56345 11 1 20 PHE HZ H 22.336 -15.465 -4.471 1.00 . K K . 20 PHE HZ 1 1
10 56346 11 1 20 PHE N N 17.012 -11.590 -8.285 1.00 . K K . 20 PHE N 1 1
10 56347 11 1 20 PHE O O 15.539 -13.769 -6.822 1.00 . K K . 20 PHE O 1 1
10 56348 11 1 21 ALA C C 15.801 -17.105 -6.748 1.00 . K K . 21 ALA C 1 1
10 56349 11 1 21 ALA CA C 16.003 -16.300 -8.062 1.00 . K K . 21 ALA CA 1 1
10 56350 11 1 21 ALA CB C 16.493 -17.171 -9.222 1.00 . K K . 21 ALA CB 1 1
10 56351 11 1 21 ALA H H 17.795 -15.222 -8.450 1.00 . K K . 21 ALA H 1 1
10 56352 11 1 21 ALA HA H 15.024 -15.921 -8.357 1.00 . K K . 21 ALA HA 1 1
10 56353 11 1 21 ALA HB1 H 15.804 -17.996 -9.402 1.00 . K K . 21 ALA HB1 1 1
10 56354 11 1 21 ALA HB2 H 16.568 -16.573 -10.133 1.00 . K K . 21 ALA HB2 1 1
10 56355 11 1 21 ALA HB3 H 17.470 -17.559 -8.969 1.00 . K K . 21 ALA HB3 1 1
10 56356 11 1 21 ALA N N 16.905 -15.148 -7.966 1.00 . K K . 21 ALA N 1 1
10 56357 11 1 21 ALA O O 16.378 -16.803 -5.700 1.00 . K K . 21 ALA O 1 1
10 56358 11 1 22 GLU C C 15.262 -19.758 -4.878 1.00 . K K . 22 GLU C 1 1
10 56359 11 1 22 GLU CA C 14.319 -18.839 -5.668 1.00 . K K . 22 GLU CA 1 1
10 56360 11 1 22 GLU CB C 13.074 -19.619 -6.128 1.00 . K K . 22 GLU CB 1 1
10 56361 11 1 22 GLU CD C 12.069 -21.368 -7.601 1.00 . K K . 22 GLU CD 1 1
10 56362 11 1 22 GLU CG C 13.366 -20.687 -7.185 1.00 . K K . 22 GLU CG 1 1
10 56363 11 1 22 GLU H H 14.535 -18.308 -7.727 1.00 . K K . 22 GLU H 1 1
10 56364 11 1 22 GLU HA H 13.969 -18.088 -4.961 1.00 . K K . 22 GLU HA 1 1
10 56365 11 1 22 GLU HB2 H 12.606 -20.097 -5.269 1.00 . K K . 22 GLU HB2 1 1
10 56366 11 1 22 GLU HB3 H 12.361 -18.904 -6.541 1.00 . K K . 22 GLU HB3 1 1
10 56367 11 1 22 GLU HG2 H 13.825 -20.231 -8.062 1.00 . K K . 22 GLU HG2 1 1
10 56368 11 1 22 GLU HG3 H 14.055 -21.428 -6.777 1.00 . K K . 22 GLU HG3 1 1
10 56369 11 1 22 GLU N N 14.916 -18.110 -6.813 1.00 . K K . 22 GLU N 1 1
10 56370 11 1 22 GLU O O 16.336 -20.131 -5.352 1.00 . K K . 22 GLU O 1 1
10 56371 11 1 22 GLU OE1 O 11.388 -20.843 -8.511 1.00 . K K . 22 GLU OE1 1 1
10 56372 11 1 22 GLU OE2 O 11.742 -22.432 -7.029 1.00 . K K . 22 GLU OE2 1 1
10 56373 11 1 23 ASP C C 16.838 -20.532 -2.222 1.00 . K K . 23 ASP C 1 1
10 56374 11 1 23 ASP CA C 15.480 -21.063 -2.724 1.00 . K K . 23 ASP CA 1 1
10 56375 11 1 23 ASP CB C 15.532 -22.502 -3.287 1.00 . K K . 23 ASP CB 1 1
10 56376 11 1 23 ASP CG C 15.955 -23.596 -2.276 1.00 . K K . 23 ASP CG 1 1
10 56377 11 1 23 ASP H H 13.926 -19.752 -3.388 1.00 . K K . 23 ASP H 1 1
10 56378 11 1 23 ASP HA H 14.831 -21.116 -1.852 1.00 . K K . 23 ASP HA 1 1
10 56379 11 1 23 ASP HB2 H 14.536 -22.752 -3.659 1.00 . K K . 23 ASP HB2 1 1
10 56380 11 1 23 ASP HB3 H 16.212 -22.532 -4.139 1.00 . K K . 23 ASP HB3 1 1
10 56381 11 1 23 ASP N N 14.811 -20.159 -3.683 1.00 . K K . 23 ASP N 1 1
10 56382 11 1 23 ASP O O 17.905 -20.862 -2.747 1.00 . K K . 23 ASP O 1 1
10 56383 11 1 23 ASP OD1 O 16.418 -23.285 -1.152 1.00 . K K . 23 ASP OD1 1 1
10 56384 11 1 23 ASP OD2 O 15.824 -24.796 -2.622 1.00 . K K . 23 ASP OD2 1 1
10 56385 11 1 24 VAL C C 17.956 -19.135 0.935 1.00 . K K . 24 VAL C 1 1
10 56386 11 1 24 VAL CA C 17.933 -18.980 -0.592 1.00 . K K . 24 VAL CA 1 1
10 56387 11 1 24 VAL CB C 17.940 -17.485 -0.982 1.00 . K K . 24 VAL CB 1 1
10 56388 11 1 24 VAL CG1 C 19.153 -16.741 -0.403 1.00 . K K . 24 VAL CG1 1 1
10 56389 11 1 24 VAL CG2 C 17.979 -17.305 -2.506 1.00 . K K . 24 VAL CG2 1 1
10 56390 11 1 24 VAL H H 15.850 -19.470 -0.835 1.00 . K K . 24 VAL H 1 1
10 56391 11 1 24 VAL HA H 18.850 -19.419 -0.981 1.00 . K K . 24 VAL HA 1 1
10 56392 11 1 24 VAL HB H 17.035 -17.010 -0.604 1.00 . K K . 24 VAL HB 1 1
10 56393 11 1 24 VAL HG11 H 20.078 -17.231 -0.708 1.00 . K K . 24 VAL HG11 1 1
10 56394 11 1 24 VAL HG12 H 19.160 -15.710 -0.757 1.00 . K K . 24 VAL HG12 1 1
10 56395 11 1 24 VAL HG13 H 19.095 -16.718 0.684 1.00 . K K . 24 VAL HG13 1 1
10 56396 11 1 24 VAL HG21 H 18.077 -16.251 -2.760 1.00 . K K . 24 VAL HG21 1 1
10 56397 11 1 24 VAL HG22 H 18.819 -17.855 -2.928 1.00 . K K . 24 VAL HG22 1 1
10 56398 11 1 24 VAL HG23 H 17.056 -17.674 -2.952 1.00 . K K . 24 VAL HG23 1 1
10 56399 11 1 24 VAL N N 16.778 -19.680 -1.195 1.00 . K K . 24 VAL N 1 1
10 56400 11 1 24 VAL O O 16.990 -18.793 1.621 1.00 . K K . 24 VAL O 1 1
10 56401 11 1 25 GLY C C 19.212 -18.418 3.715 1.00 . K K . 25 GLY C 1 1
10 56402 11 1 25 GLY CA C 19.263 -19.748 2.950 1.00 . K K . 25 GLY CA 1 1
10 56403 11 1 25 GLY H H 19.841 -19.876 0.887 1.00 . K K . 25 GLY H 1 1
10 56404 11 1 25 GLY HA2 H 18.490 -20.406 3.348 1.00 . K K . 25 GLY HA2 1 1
10 56405 11 1 25 GLY HA3 H 20.232 -20.209 3.136 1.00 . K K . 25 GLY HA3 1 1
10 56406 11 1 25 GLY N N 19.076 -19.597 1.497 1.00 . K K . 25 GLY N 1 1
10 56407 11 1 25 GLY O O 18.401 -18.257 4.625 1.00 . K K . 25 GLY O 1 1
10 56408 11 1 26 SER C C 20.625 -15.059 2.815 1.00 . K K . 26 SER C 1 1
10 56409 11 1 26 SER CA C 19.949 -16.041 3.789 1.00 . K K . 26 SER CA 1 1
10 56410 11 1 26 SER CB C 20.610 -15.876 5.169 1.00 . K K . 26 SER CB 1 1
10 56411 11 1 26 SER H H 20.697 -17.660 2.591 1.00 . K K . 26 SER H 1 1
10 56412 11 1 26 SER HA H 18.898 -15.770 3.868 1.00 . K K . 26 SER HA 1 1
10 56413 11 1 26 SER HB2 H 21.574 -16.388 5.175 1.00 . K K . 26 SER HB2 1 1
10 56414 11 1 26 SER HB3 H 20.781 -14.815 5.363 1.00 . K K . 26 SER HB3 1 1
10 56415 11 1 26 SER HG H 19.348 -17.188 5.876 1.00 . K K . 26 SER HG 1 1
10 56416 11 1 26 SER N N 20.034 -17.441 3.325 1.00 . K K . 26 SER N 1 1
10 56417 11 1 26 SER O O 21.729 -15.318 2.332 1.00 . K K . 26 SER O 1 1
10 56418 11 1 26 SER OG O 19.789 -16.385 6.206 1.00 . K K . 26 SER OG 1 1
10 56419 11 1 27 ASN C C 21.037 -11.642 2.728 1.00 . K K . 27 ASN C 1 1
10 56420 11 1 27 ASN CA C 20.564 -12.793 1.808 1.00 . K K . 27 ASN CA 1 1
10 56421 11 1 27 ASN CB C 19.567 -12.294 0.752 1.00 . K K . 27 ASN CB 1 1
10 56422 11 1 27 ASN CG C 20.161 -11.128 -0.018 1.00 . K K . 27 ASN CG 1 1
10 56423 11 1 27 ASN H H 19.090 -13.772 3.000 1.00 . K K . 27 ASN H 1 1
10 56424 11 1 27 ASN HA H 21.443 -13.145 1.267 1.00 . K K . 27 ASN HA 1 1
10 56425 11 1 27 ASN HB2 H 19.340 -13.095 0.050 1.00 . K K . 27 ASN HB2 1 1
10 56426 11 1 27 ASN HB3 H 18.641 -11.983 1.236 1.00 . K K . 27 ASN HB3 1 1
10 56427 11 1 27 ASN HD21 H 18.713 -9.860 0.604 1.00 . K K . 27 ASN HD21 1 1
10 56428 11 1 27 ASN HD22 H 19.971 -9.162 -0.398 1.00 . K K . 27 ASN HD22 1 1
10 56429 11 1 27 ASN N N 19.976 -13.930 2.526 1.00 . K K . 27 ASN N 1 1
10 56430 11 1 27 ASN ND2 N 19.571 -9.955 0.072 1.00 . K K . 27 ASN ND2 1 1
10 56431 11 1 27 ASN O O 20.263 -11.182 3.571 1.00 . K K . 27 ASN O 1 1
10 56432 11 1 27 ASN OD1 O 21.200 -11.259 -0.648 1.00 . K K . 27 ASN OD1 1 1
10 56433 11 1 28 LYS C C 23.186 -8.884 1.875 1.00 . K K . 28 LYS C 1 1
10 56434 11 1 28 LYS CA C 22.663 -9.791 3.013 1.00 . K K . 28 LYS CA 1 1
10 56435 11 1 28 LYS CB C 23.720 -10.037 4.108 1.00 . K K . 28 LYS CB 1 1
10 56436 11 1 28 LYS CD C 25.074 -9.113 6.031 1.00 . K K . 28 LYS CD 1 1
10 56437 11 1 28 LYS CE C 25.204 -8.035 7.118 1.00 . K K . 28 LYS CE 1 1
10 56438 11 1 28 LYS CG C 24.025 -8.786 4.952 1.00 . K K . 28 LYS CG 1 1
10 56439 11 1 28 LYS H H 22.856 -11.567 1.836 1.00 . K K . 28 LYS H 1 1
10 56440 11 1 28 LYS HA H 21.815 -9.294 3.480 1.00 . K K . 28 LYS HA 1 1
10 56441 11 1 28 LYS HB2 H 23.346 -10.812 4.778 1.00 . K K . 28 LYS HB2 1 1
10 56442 11 1 28 LYS HB3 H 24.640 -10.403 3.651 1.00 . K K . 28 LYS HB3 1 1
10 56443 11 1 28 LYS HD2 H 24.783 -10.038 6.532 1.00 . K K . 28 LYS HD2 1 1
10 56444 11 1 28 LYS HD3 H 26.045 -9.281 5.562 1.00 . K K . 28 LYS HD3 1 1
10 56445 11 1 28 LYS HE2 H 24.221 -7.852 7.552 1.00 . K K . 28 LYS HE2 1 1
10 56446 11 1 28 LYS HE3 H 25.856 -8.416 7.907 1.00 . K K . 28 LYS HE3 1 1
10 56447 11 1 28 LYS HG2 H 24.398 -7.986 4.309 1.00 . K K . 28 LYS HG2 1 1
10 56448 11 1 28 LYS HG3 H 23.103 -8.455 5.432 1.00 . K K . 28 LYS HG3 1 1
10 56449 11 1 28 LYS HZ1 H 25.182 -6.370 5.899 1.00 . K K . 28 LYS HZ1 1 1
10 56450 11 1 28 LYS HZ2 H 26.714 -6.866 6.279 1.00 . K K . 28 LYS HZ2 1 1
10 56451 11 1 28 LYS HZ3 H 25.782 -6.092 7.384 1.00 . K K . 28 LYS HZ3 1 1
10 56452 11 1 28 LYS N N 22.231 -11.093 2.481 1.00 . K K . 28 LYS N 1 1
10 56453 11 1 28 LYS NZ N 25.761 -6.766 6.620 1.00 . K K . 28 LYS NZ 1 1
10 56454 11 1 28 LYS O O 24.233 -9.152 1.284 1.00 . K K . 28 LYS O 1 1
10 56455 11 1 29 GLY C C 22.762 -7.420 -0.901 1.00 . K K . 29 GLY C 1 1
10 56456 11 1 29 GLY CA C 22.827 -6.830 0.520 1.00 . K K . 29 GLY CA 1 1
10 56457 11 1 29 GLY H H 21.626 -7.624 2.108 1.00 . K K . 29 GLY H 1 1
10 56458 11 1 29 GLY HA2 H 22.153 -5.979 0.572 1.00 . K K . 29 GLY HA2 1 1
10 56459 11 1 29 GLY HA3 H 23.838 -6.456 0.684 1.00 . K K . 29 GLY HA3 1 1
10 56460 11 1 29 GLY N N 22.491 -7.779 1.594 1.00 . K K . 29 GLY N 1 1
10 56461 11 1 29 GLY O O 23.756 -7.948 -1.400 1.00 . K K . 29 GLY O 1 1
10 56462 11 1 30 ALA C C 20.459 -6.733 -3.739 1.00 . K K . 30 ALA C 1 1
10 56463 11 1 30 ALA CA C 21.471 -7.638 -3.005 1.00 . K K . 30 ALA CA 1 1
10 56464 11 1 30 ALA CB C 21.093 -9.115 -3.146 1.00 . K K . 30 ALA CB 1 1
10 56465 11 1 30 ALA H H 20.835 -6.854 -1.105 1.00 . K K . 30 ALA H 1 1
10 56466 11 1 30 ALA HA H 22.438 -7.506 -3.477 1.00 . K K . 30 ALA HA 1 1
10 56467 11 1 30 ALA HB1 H 21.857 -9.730 -2.675 1.00 . K K . 30 ALA HB1 1 1
10 56468 11 1 30 ALA HB2 H 20.127 -9.305 -2.680 1.00 . K K . 30 ALA HB2 1 1
10 56469 11 1 30 ALA HB3 H 21.039 -9.384 -4.201 1.00 . K K . 30 ALA HB3 1 1
10 56470 11 1 30 ALA N N 21.619 -7.294 -1.580 1.00 . K K . 30 ALA N 1 1
10 56471 11 1 30 ALA O O 19.275 -6.744 -3.409 1.00 . K K . 30 ALA O 1 1
10 56472 11 1 31 ILE C C 20.206 -4.922 -6.933 1.00 . K K . 31 ILE C 1 1
10 56473 11 1 31 ILE CA C 20.102 -4.907 -5.398 1.00 . K K . 31 ILE CA 1 1
10 56474 11 1 31 ILE CB C 20.338 -3.490 -4.785 1.00 . K K . 31 ILE CB 1 1
10 56475 11 1 31 ILE CD1 C 21.390 -2.097 -6.737 1.00 . K K . 31 ILE CD1 1 1
10 56476 11 1 31 ILE CG1 C 21.474 -2.570 -5.280 1.00 . K K . 31 ILE CG1 1 1
10 56477 11 1 31 ILE CG2 C 20.480 -3.552 -3.252 1.00 . K K . 31 ILE CG2 1 1
10 56478 11 1 31 ILE H H 21.860 -6.072 -5.036 1.00 . K K . 31 ILE H 1 1
10 56479 11 1 31 ILE HA H 19.057 -5.140 -5.194 1.00 . K K . 31 ILE HA 1 1
10 56480 11 1 31 ILE HB H 19.422 -2.935 -4.982 1.00 . K K . 31 ILE HB 1 1
10 56481 11 1 31 ILE HD11 H 21.591 -2.888 -7.448 1.00 . K K . 31 ILE HD11 1 1
10 56482 11 1 31 ILE HD12 H 20.412 -1.657 -6.927 1.00 . K K . 31 ILE HD12 1 1
10 56483 11 1 31 ILE HD13 H 22.160 -1.345 -6.900 1.00 . K K . 31 ILE HD13 1 1
10 56484 11 1 31 ILE HG12 H 21.450 -1.662 -4.676 1.00 . K K . 31 ILE HG12 1 1
10 56485 11 1 31 ILE HG13 H 22.430 -3.035 -5.081 1.00 . K K . 31 ILE HG13 1 1
10 56486 11 1 31 ILE HG21 H 20.453 -2.547 -2.826 1.00 . K K . 31 ILE HG21 1 1
10 56487 11 1 31 ILE HG22 H 19.657 -4.118 -2.818 1.00 . K K . 31 ILE HG22 1 1
10 56488 11 1 31 ILE HG23 H 21.426 -4.015 -2.967 1.00 . K K . 31 ILE HG23 1 1
10 56489 11 1 31 ILE N N 20.906 -5.952 -4.732 1.00 . K K . 31 ILE N 1 1
10 56490 11 1 31 ILE O O 21.193 -5.408 -7.497 1.00 . K K . 31 ILE O 1 1
10 56491 11 1 32 ILE C C 18.909 -2.505 -9.284 1.00 . K K . 32 ILE C 1 1
10 56492 11 1 32 ILE CA C 19.254 -3.980 -9.034 1.00 . K K . 32 ILE CA 1 1
10 56493 11 1 32 ILE CB C 18.402 -4.948 -9.889 1.00 . K K . 32 ILE CB 1 1
10 56494 11 1 32 ILE CD1 C 17.298 -3.671 -11.916 1.00 . K K . 32 ILE CD1 1 1
10 56495 11 1 32 ILE CG1 C 18.394 -4.617 -11.403 1.00 . K K . 32 ILE CG1 1 1
10 56496 11 1 32 ILE CG2 C 16.978 -5.137 -9.347 1.00 . K K . 32 ILE CG2 1 1
10 56497 11 1 32 ILE H H 18.419 -3.994 -7.062 1.00 . K K . 32 ILE H 1 1
10 56498 11 1 32 ILE HA H 20.282 -4.107 -9.367 1.00 . K K . 32 ILE HA 1 1
10 56499 11 1 32 ILE HB H 18.900 -5.911 -9.807 1.00 . K K . 32 ILE HB 1 1
10 56500 11 1 32 ILE HD11 H 17.461 -3.474 -12.976 1.00 . K K . 32 ILE HD11 1 1
10 56501 11 1 32 ILE HD12 H 16.328 -4.144 -11.797 1.00 . K K . 32 ILE HD12 1 1
10 56502 11 1 32 ILE HD13 H 17.299 -2.727 -11.379 1.00 . K K . 32 ILE HD13 1 1
10 56503 11 1 32 ILE HG12 H 19.363 -4.210 -11.690 1.00 . K K . 32 ILE HG12 1 1
10 56504 11 1 32 ILE HG13 H 18.275 -5.559 -11.939 1.00 . K K . 32 ILE HG13 1 1
10 56505 11 1 32 ILE HG21 H 17.009 -5.552 -8.342 1.00 . K K . 32 ILE HG21 1 1
10 56506 11 1 32 ILE HG22 H 16.475 -4.177 -9.309 1.00 . K K . 32 ILE HG22 1 1
10 56507 11 1 32 ILE HG23 H 16.418 -5.820 -9.987 1.00 . K K . 32 ILE HG23 1 1
10 56508 11 1 32 ILE N N 19.210 -4.332 -7.602 1.00 . K K . 32 ILE N 1 1
10 56509 11 1 32 ILE O O 17.941 -1.968 -8.740 1.00 . K K . 32 ILE O 1 1
10 56510 11 1 33 GLY C C 20.263 -0.001 -11.756 1.00 . K K . 33 GLY C 1 1
10 56511 11 1 33 GLY CA C 19.317 -0.536 -10.686 1.00 . K K . 33 GLY CA 1 1
10 56512 11 1 33 GLY H H 20.515 -2.308 -10.506 1.00 . K K . 33 GLY H 1 1
10 56513 11 1 33 GLY HA2 H 18.309 -0.574 -11.098 1.00 . K K . 33 GLY HA2 1 1
10 56514 11 1 33 GLY HA3 H 19.312 0.170 -9.862 1.00 . K K . 33 GLY HA3 1 1
10 56515 11 1 33 GLY N N 19.670 -1.856 -10.164 1.00 . K K . 33 GLY N 1 1
10 56516 11 1 33 GLY O O 21.481 -0.111 -11.630 1.00 . K K . 33 GLY O 1 1
10 56517 11 1 34 LEU C C 21.581 2.067 -13.613 1.00 . K K . 34 LEU C 1 1
10 56518 11 1 34 LEU CA C 20.487 1.042 -13.979 1.00 . K K . 34 LEU CA 1 1
10 56519 11 1 34 LEU CB C 19.505 1.609 -15.022 1.00 . K K . 34 LEU CB 1 1
10 56520 11 1 34 LEU CD1 C 20.184 0.370 -17.120 1.00 . K K . 34 LEU CD1 1 1
10 56521 11 1 34 LEU CD2 C 19.213 2.631 -17.304 1.00 . K K . 34 LEU CD2 1 1
10 56522 11 1 34 LEU CG C 20.097 1.737 -16.438 1.00 . K K . 34 LEU CG 1 1
10 56523 11 1 34 LEU H H 18.708 0.682 -12.846 1.00 . K K . 34 LEU H 1 1
10 56524 11 1 34 LEU HA H 20.976 0.163 -14.398 1.00 . K K . 34 LEU HA 1 1
10 56525 11 1 34 LEU HB2 H 18.635 0.955 -15.083 1.00 . K K . 34 LEU HB2 1 1
10 56526 11 1 34 LEU HB3 H 19.167 2.589 -14.681 1.00 . K K . 34 LEU HB3 1 1
10 56527 11 1 34 LEU HD11 H 20.539 0.493 -18.141 1.00 . K K . 34 LEU HD11 1 1
10 56528 11 1 34 LEU HD12 H 19.198 -0.094 -17.150 1.00 . K K . 34 LEU HD12 1 1
10 56529 11 1 34 LEU HD13 H 20.862 -0.283 -16.577 1.00 . K K . 34 LEU HD13 1 1
10 56530 11 1 34 LEU HD21 H 19.666 2.749 -18.288 1.00 . K K . 34 LEU HD21 1 1
10 56531 11 1 34 LEU HD22 H 19.121 3.614 -16.844 1.00 . K K . 34 LEU HD22 1 1
10 56532 11 1 34 LEU HD23 H 18.224 2.188 -17.415 1.00 . K K . 34 LEU HD23 1 1
10 56533 11 1 34 LEU HG H 21.088 2.184 -16.391 1.00 . K K . 34 LEU HG 1 1
10 56534 11 1 34 LEU N N 19.712 0.601 -12.813 1.00 . K K . 34 LEU N 1 1
10 56535 11 1 34 LEU O O 22.675 2.024 -14.173 1.00 . K K . 34 LEU O 1 1
10 56536 11 1 35 MET C C 22.264 4.165 -10.664 1.00 . K K . 35 MET C 1 1
10 56537 11 1 35 MET CA C 22.202 4.027 -12.210 1.00 . K K . 35 MET CA 1 1
10 56538 11 1 35 MET CB C 21.818 5.350 -12.907 1.00 . K K . 35 MET CB 1 1
10 56539 11 1 35 MET CE C 20.034 6.897 -15.543 1.00 . K K . 35 MET CE 1 1
10 56540 11 1 35 MET CG C 22.000 5.267 -14.429 1.00 . K K . 35 MET CG 1 1
10 56541 11 1 35 MET H H 20.346 2.974 -12.305 1.00 . K K . 35 MET H 1 1
10 56542 11 1 35 MET HA H 23.197 3.773 -12.556 1.00 . K K . 35 MET HA 1 1
10 56543 11 1 35 MET HB2 H 20.783 5.606 -12.680 1.00 . K K . 35 MET HB2 1 1
10 56544 11 1 35 MET HB3 H 22.467 6.143 -12.532 1.00 . K K . 35 MET HB3 1 1
10 56545 11 1 35 MET HE1 H 19.701 6.051 -16.144 1.00 . K K . 35 MET HE1 1 1
10 56546 11 1 35 MET HE2 H 19.550 6.860 -14.570 1.00 . K K . 35 MET HE2 1 1
10 56547 11 1 35 MET HE3 H 19.760 7.825 -16.047 1.00 . K K . 35 MET HE3 1 1
10 56548 11 1 35 MET HG2 H 23.000 4.888 -14.608 1.00 . K K . 35 MET HG2 1 1
10 56549 11 1 35 MET HG3 H 21.294 4.548 -14.843 1.00 . K K . 35 MET HG3 1 1
10 56550 11 1 35 MET N N 21.300 2.958 -12.656 1.00 . K K . 35 MET N 1 1
10 56551 11 1 35 MET O O 21.726 5.123 -10.108 1.00 . K K . 35 MET O 1 1
10 56552 11 1 35 MET SD S 21.833 6.830 -15.337 1.00 . K K . 35 MET SD 1 1
10 56553 11 1 36 VAL C C 24.318 3.564 -7.784 1.00 . K K . 36 VAL C 1 1
10 56554 11 1 36 VAL CA C 22.975 3.155 -8.451 1.00 . K K . 36 VAL CA 1 1
10 56555 11 1 36 VAL CB C 22.598 1.740 -7.950 1.00 . K K . 36 VAL CB 1 1
10 56556 11 1 36 VAL CG1 C 22.613 1.638 -6.415 1.00 . K K . 36 VAL CG1 1 1
10 56557 11 1 36 VAL CG2 C 21.182 1.384 -8.409 1.00 . K K . 36 VAL CG2 1 1
10 56558 11 1 36 VAL H H 23.264 2.423 -10.469 1.00 . K K . 36 VAL H 1 1
10 56559 11 1 36 VAL HA H 22.214 3.829 -8.056 1.00 . K K . 36 VAL HA 1 1
10 56560 11 1 36 VAL HB H 23.291 1.005 -8.362 1.00 . K K . 36 VAL HB 1 1
10 56561 11 1 36 VAL HG11 H 22.136 0.718 -6.084 1.00 . K K . 36 VAL HG11 1 1
10 56562 11 1 36 VAL HG12 H 23.638 1.633 -6.049 1.00 . K K . 36 VAL HG12 1 1
10 56563 11 1 36 VAL HG13 H 22.084 2.479 -5.971 1.00 . K K . 36 VAL HG13 1 1
10 56564 11 1 36 VAL HG21 H 21.118 1.435 -9.492 1.00 . K K . 36 VAL HG21 1 1
10 56565 11 1 36 VAL HG22 H 20.932 0.371 -8.100 1.00 . K K . 36 VAL HG22 1 1
10 56566 11 1 36 VAL HG23 H 20.457 2.076 -7.983 1.00 . K K . 36 VAL HG23 1 1
10 56567 11 1 36 VAL N N 22.894 3.207 -9.950 1.00 . K K . 36 VAL N 1 1
10 56568 11 1 36 VAL O O 25.296 2.818 -7.750 1.00 . K K . 36 VAL O 1 1
10 56569 11 1 37 GLY C C 25.800 4.893 -5.060 1.00 . K K . 37 GLY C 1 1
10 56570 11 1 37 GLY CA C 25.514 5.328 -6.498 1.00 . K K . 37 GLY CA 1 1
10 56571 11 1 37 GLY H H 23.464 5.252 -7.085 1.00 . K K . 37 GLY H 1 1
10 56572 11 1 37 GLY HA2 H 26.396 5.084 -7.081 1.00 . K K . 37 GLY HA2 1 1
10 56573 11 1 37 GLY HA3 H 25.409 6.413 -6.504 1.00 . K K . 37 GLY HA3 1 1
10 56574 11 1 37 GLY N N 24.330 4.724 -7.124 1.00 . K K . 37 GLY N 1 1
10 56575 11 1 37 GLY O O 24.909 4.438 -4.338 1.00 . K K . 37 GLY O 1 1
10 56576 11 1 38 GLY C C 27.034 3.851 -2.457 1.00 . K K . 38 GLY C 1 1
10 56577 11 1 38 GLY CA C 27.541 5.049 -3.260 1.00 . K K . 38 GLY CA 1 1
10 56578 11 1 38 GLY H H 27.717 5.379 -5.358 1.00 . K K . 38 GLY H 1 1
10 56579 11 1 38 GLY HA2 H 28.630 5.008 -3.276 1.00 . K K . 38 GLY HA2 1 1
10 56580 11 1 38 GLY HA3 H 27.247 5.960 -2.739 1.00 . K K . 38 GLY HA3 1 1
10 56581 11 1 38 GLY N N 27.048 5.110 -4.643 1.00 . K K . 38 GLY N 1 1
10 56582 11 1 38 GLY O O 26.238 4.023 -1.530 1.00 . K K . 38 GLY O 1 1
10 56583 11 1 39 VAL C C 27.993 0.891 -1.169 1.00 . K K . 39 VAL C 1 1
10 56584 11 1 39 VAL CA C 27.002 1.383 -2.226 1.00 . K K . 39 VAL CA 1 1
10 56585 11 1 39 VAL CB C 26.780 0.297 -3.300 1.00 . K K . 39 VAL CB 1 1
10 56586 11 1 39 VAL CG1 C 26.085 -0.935 -2.703 1.00 . K K . 39 VAL CG1 1 1
10 56587 11 1 39 VAL CG2 C 25.905 0.794 -4.457 1.00 . K K . 39 VAL CG2 1 1
10 56588 11 1 39 VAL H H 28.122 2.592 -3.602 1.00 . K K . 39 VAL H 1 1
10 56589 11 1 39 VAL HA H 26.040 1.560 -1.748 1.00 . K K . 39 VAL HA 1 1
10 56590 11 1 39 VAL HB H 27.742 -0.008 -3.706 1.00 . K K . 39 VAL HB 1 1
10 56591 11 1 39 VAL HG11 H 26.702 -1.370 -1.919 1.00 . K K . 39 VAL HG11 1 1
10 56592 11 1 39 VAL HG12 H 25.116 -0.656 -2.287 1.00 . K K . 39 VAL HG12 1 1
10 56593 11 1 39 VAL HG13 H 25.937 -1.689 -3.476 1.00 . K K . 39 VAL HG13 1 1
10 56594 11 1 39 VAL HG21 H 26.419 1.585 -5.004 1.00 . K K . 39 VAL HG21 1 1
10 56595 11 1 39 VAL HG22 H 25.707 -0.022 -5.153 1.00 . K K . 39 VAL HG22 1 1
10 56596 11 1 39 VAL HG23 H 24.961 1.180 -4.071 1.00 . K K . 39 VAL HG23 1 1
10 56597 11 1 39 VAL N N 27.480 2.645 -2.816 1.00 . K K . 39 VAL N 1 1
10 56598 11 1 39 VAL O O 29.132 0.562 -1.493 1.00 . K K . 39 VAL O 1 1
10 56599 11 1 40 VAL C C 27.702 -0.775 1.949 1.00 . K K . 40 VAL C 1 1
10 56600 11 1 40 VAL CA C 28.365 0.418 1.257 1.00 . K K . 40 VAL CA 1 1
10 56601 11 1 40 VAL CB C 28.562 1.582 2.254 1.00 . K K . 40 VAL CB 1 1
10 56602 11 1 40 VAL CG1 C 29.398 1.157 3.470 1.00 . K K . 40 VAL CG1 1 1
10 56603 11 1 40 VAL CG2 C 29.277 2.774 1.602 1.00 . K K . 40 VAL CG2 1 1
10 56604 11 1 40 VAL H H 26.618 1.169 0.270 1.00 . K K . 40 VAL H 1 1
10 56605 11 1 40 VAL HA H 29.355 0.113 0.922 1.00 . K K . 40 VAL HA 1 1
10 56606 11 1 40 VAL HB H 27.587 1.921 2.606 1.00 . K K . 40 VAL HB 1 1
10 56607 11 1 40 VAL HG11 H 28.874 0.392 4.044 1.00 . K K . 40 VAL HG11 1 1
10 56608 11 1 40 VAL HG12 H 30.364 0.768 3.146 1.00 . K K . 40 VAL HG12 1 1
10 56609 11 1 40 VAL HG13 H 29.559 2.014 4.125 1.00 . K K . 40 VAL HG13 1 1
10 56610 11 1 40 VAL HG21 H 30.253 2.469 1.228 1.00 . K K . 40 VAL HG21 1 1
10 56611 11 1 40 VAL HG22 H 28.682 3.163 0.777 1.00 . K K . 40 VAL HG22 1 1
10 56612 11 1 40 VAL HG23 H 29.406 3.573 2.333 1.00 . K K . 40 VAL HG23 1 1
10 56613 11 1 40 VAL N N 27.564 0.840 0.092 1.00 . K K . 40 VAL N 1 1
10 56614 11 1 40 VAL O O 26.584 -0.655 2.452 1.00 . K K . 40 VAL O 1 1
10 56615 11 1 41 ILE C C 28.909 -3.723 3.589 1.00 . K K . 41 ILE C 1 1
10 56616 11 1 41 ILE CA C 27.887 -3.178 2.572 1.00 . K K . 41 ILE CA 1 1
10 56617 11 1 41 ILE CB C 27.538 -4.213 1.469 1.00 . K K . 41 ILE CB 1 1
10 56618 11 1 41 ILE CD1 C 26.225 -4.552 -0.750 1.00 . K K . 41 ILE CD1 1 1
10 56619 11 1 41 ILE CG1 C 26.581 -3.612 0.409 1.00 . K K . 41 ILE CG1 1 1
10 56620 11 1 41 ILE CG2 C 26.912 -5.469 2.112 1.00 . K K . 41 ILE CG2 1 1
10 56621 11 1 41 ILE H H 29.286 -1.946 1.509 1.00 . K K . 41 ILE H 1 1
10 56622 11 1 41 ILE HA H 26.965 -2.972 3.113 1.00 . K K . 41 ILE HA 1 1
10 56623 11 1 41 ILE HB H 28.461 -4.507 0.968 1.00 . K K . 41 ILE HB 1 1
10 56624 11 1 41 ILE HD11 H 27.137 -4.944 -1.203 1.00 . K K . 41 ILE HD11 1 1
10 56625 11 1 41 ILE HD12 H 25.604 -5.374 -0.398 1.00 . K K . 41 ILE HD12 1 1
10 56626 11 1 41 ILE HD13 H 25.667 -3.996 -1.504 1.00 . K K . 41 ILE HD13 1 1
10 56627 11 1 41 ILE HG12 H 25.661 -3.286 0.894 1.00 . K K . 41 ILE HG12 1 1
10 56628 11 1 41 ILE HG13 H 27.052 -2.739 -0.039 1.00 . K K . 41 ILE HG13 1 1
10 56629 11 1 41 ILE HG21 H 27.575 -5.886 2.870 1.00 . K K . 41 ILE HG21 1 1
10 56630 11 1 41 ILE HG22 H 25.957 -5.217 2.576 1.00 . K K . 41 ILE HG22 1 1
10 56631 11 1 41 ILE HG23 H 26.754 -6.243 1.361 1.00 . K K . 41 ILE HG23 1 1
10 56632 11 1 41 ILE N N 28.384 -1.923 1.981 1.00 . K K . 41 ILE N 1 1
10 56633 11 1 41 ILE O O 30.014 -4.133 3.218 1.00 . K K . 41 ILE O 1 1
10 56634 11 1 42 ALA C C 29.333 -5.767 6.087 1.00 . K K . 42 ALA C 1 1
10 56635 11 1 42 ALA CA C 29.377 -4.227 5.967 1.00 . K K . 42 ALA CA 1 1
10 56636 11 1 42 ALA CB C 28.999 -3.520 7.269 1.00 . K K . 42 ALA CB 1 1
10 56637 11 1 42 ALA H H 27.617 -3.370 5.101 1.00 . K K . 42 ALA H 1 1
10 56638 11 1 42 ALA HA H 30.409 -3.953 5.754 1.00 . K K . 42 ALA HA 1 1
10 56639 11 1 42 ALA HB1 H 29.652 -3.859 8.072 1.00 . K K . 42 ALA HB1 1 1
10 56640 11 1 42 ALA HB2 H 29.106 -2.441 7.152 1.00 . K K . 42 ALA HB2 1 1
10 56641 11 1 42 ALA HB3 H 27.969 -3.755 7.521 1.00 . K K . 42 ALA HB3 1 1
10 56642 11 1 42 ALA N N 28.543 -3.715 4.873 1.00 . K K . 42 ALA N 1 1
10 56643 11 1 42 ALA O O 28.325 -6.388 5.683 1.00 . K K . 42 ALA O 1 1
10 56644 11 1 42 ALA OXT O 30.308 -6.366 6.587 1.00 . K K . 42 ALA OXT 1 1
10 56645 12 1 11 GLU C C 9.713 -12.478 -31.394 1.00 . L L . 11 GLU C 1 1
10 56646 12 1 11 GLU CA C 8.775 -13.671 -31.484 1.00 . L L . 11 GLU CA 1 1
10 56647 12 1 11 GLU CB C 7.808 -13.481 -32.664 1.00 . L L . 11 GLU CB 1 1
10 56648 12 1 11 GLU CD C 5.791 -15.006 -32.373 1.00 . L L . 11 GLU CD 1 1
10 56649 12 1 11 GLU CG C 7.099 -14.763 -33.103 1.00 . L L . 11 GLU CG 1 1
10 56650 12 1 11 GLU H H 8.740 -14.143 -29.462 1.00 . L L . 11 GLU H 1 1
10 56651 12 1 11 GLU HA H 9.392 -14.543 -31.704 1.00 . L L . 11 GLU HA 1 1
10 56652 12 1 11 GLU HB2 H 7.075 -12.708 -32.439 1.00 . L L . 11 GLU HB2 1 1
10 56653 12 1 11 GLU HB3 H 8.398 -13.138 -33.514 1.00 . L L . 11 GLU HB3 1 1
10 56654 12 1 11 GLU HG2 H 6.889 -14.681 -34.170 1.00 . L L . 11 GLU HG2 1 1
10 56655 12 1 11 GLU HG3 H 7.761 -15.619 -32.966 1.00 . L L . 11 GLU HG3 1 1
10 56656 12 1 11 GLU N N 8.082 -13.893 -30.186 1.00 . L L . 11 GLU N 1 1
10 56657 12 1 11 GLU O O 10.920 -12.655 -31.542 1.00 . L L . 11 GLU O 1 1
10 56658 12 1 11 GLU OE1 O 5.842 -15.233 -31.143 1.00 . L L . 11 GLU OE1 1 1
10 56659 12 1 11 GLU OE2 O 4.737 -14.982 -33.041 1.00 . L L . 11 GLU OE2 1 1
10 56660 12 1 12 VAL C C 10.125 -9.634 -29.539 1.00 . L L . 12 VAL C 1 1
10 56661 12 1 12 VAL CA C 9.959 -10.021 -31.012 1.00 . L L . 12 VAL CA 1 1
10 56662 12 1 12 VAL CB C 9.306 -8.856 -31.790 1.00 . L L . 12 VAL CB 1 1
10 56663 12 1 12 VAL CG1 C 10.248 -7.646 -31.868 1.00 . L L . 12 VAL CG1 1 1
10 56664 12 1 12 VAL CG2 C 8.946 -9.244 -33.232 1.00 . L L . 12 VAL CG2 1 1
10 56665 12 1 12 VAL H H 8.182 -11.212 -30.986 1.00 . L L . 12 VAL H 1 1
10 56666 12 1 12 VAL HA H 10.951 -10.177 -31.440 1.00 . L L . 12 VAL HA 1 1
10 56667 12 1 12 VAL HB H 8.390 -8.553 -31.284 1.00 . L L . 12 VAL HB 1 1
10 56668 12 1 12 VAL HG11 H 11.176 -7.924 -32.368 1.00 . L L . 12 VAL HG11 1 1
10 56669 12 1 12 VAL HG12 H 9.770 -6.840 -32.427 1.00 . L L . 12 VAL HG12 1 1
10 56670 12 1 12 VAL HG13 H 10.474 -7.274 -30.868 1.00 . L L . 12 VAL HG13 1 1
10 56671 12 1 12 VAL HG21 H 8.175 -10.013 -33.233 1.00 . L L . 12 VAL HG21 1 1
10 56672 12 1 12 VAL HG22 H 8.555 -8.376 -33.764 1.00 . L L . 12 VAL HG22 1 1
10 56673 12 1 12 VAL HG23 H 9.829 -9.616 -33.752 1.00 . L L . 12 VAL HG23 1 1
10 56674 12 1 12 VAL N N 9.184 -11.276 -31.138 1.00 . L L . 12 VAL N 1 1
10 56675 12 1 12 VAL O O 9.138 -9.553 -28.807 1.00 . L L . 12 VAL O 1 1
10 56676 12 1 13 HIS C C 12.643 -7.778 -27.664 1.00 . L L . 13 HIS C 1 1
10 56677 12 1 13 HIS CA C 11.717 -9.010 -27.731 1.00 . L L . 13 HIS CA 1 1
10 56678 12 1 13 HIS CB C 12.350 -10.219 -27.022 1.00 . L L . 13 HIS CB 1 1
10 56679 12 1 13 HIS CD2 C 14.905 -10.366 -27.088 1.00 . L L . 13 HIS CD2 1 1
10 56680 12 1 13 HIS CE1 C 15.168 -11.545 -28.935 1.00 . L L . 13 HIS CE1 1 1
10 56681 12 1 13 HIS CG C 13.674 -10.658 -27.603 1.00 . L L . 13 HIS CG 1 1
10 56682 12 1 13 HIS H H 12.122 -9.477 -29.764 1.00 . L L . 13 HIS H 1 1
10 56683 12 1 13 HIS HA H 10.806 -8.769 -27.187 1.00 . L L . 13 HIS HA 1 1
10 56684 12 1 13 HIS HB2 H 12.497 -9.969 -25.970 1.00 . L L . 13 HIS HB2 1 1
10 56685 12 1 13 HIS HB3 H 11.655 -11.058 -27.064 1.00 . L L . 13 HIS HB3 1 1
10 56686 12 1 13 HIS HD2 H 15.109 -9.789 -26.196 1.00 . L L . 13 HIS HD2 1 1
10 56687 12 1 13 HIS HE1 H 15.640 -12.073 -29.753 1.00 . L L . 13 HIS HE1 1 1
10 56688 12 1 13 HIS HE2 H 16.839 -10.889 -27.850 1.00 . L L . 13 HIS HE2 1 1
10 56689 12 1 13 HIS N N 11.360 -9.374 -29.108 1.00 . L L . 13 HIS N 1 1
10 56690 12 1 13 HIS ND1 N 13.840 -11.409 -28.772 1.00 . L L . 13 HIS ND1 1 1
10 56691 12 1 13 HIS NE2 N 15.830 -10.930 -27.940 1.00 . L L . 13 HIS NE2 1 1
10 56692 12 1 13 HIS O O 13.554 -7.627 -28.484 1.00 . L L . 13 HIS O 1 1
10 56693 12 1 14 HIS C C 13.523 -5.610 -24.823 1.00 . L L . 14 HIS C 1 1
10 56694 12 1 14 HIS CA C 13.291 -5.771 -26.338 1.00 . L L . 14 HIS CA 1 1
10 56695 12 1 14 HIS CB C 12.668 -4.488 -26.919 1.00 . L L . 14 HIS CB 1 1
10 56696 12 1 14 HIS CD2 C 13.701 -4.429 -29.258 1.00 . L L . 14 HIS CD2 1 1
10 56697 12 1 14 HIS CE1 C 11.869 -4.336 -30.480 1.00 . L L . 14 HIS CE1 1 1
10 56698 12 1 14 HIS CG C 12.617 -4.445 -28.427 1.00 . L L . 14 HIS CG 1 1
10 56699 12 1 14 HIS H H 11.621 -7.075 -26.077 1.00 . L L . 14 HIS H 1 1
10 56700 12 1 14 HIS HA H 14.266 -5.910 -26.805 1.00 . L L . 14 HIS HA 1 1
10 56701 12 1 14 HIS HB2 H 11.655 -4.374 -26.529 1.00 . L L . 14 HIS HB2 1 1
10 56702 12 1 14 HIS HB3 H 13.251 -3.630 -26.583 1.00 . L L . 14 HIS HB3 1 1
10 56703 12 1 14 HIS HD2 H 14.740 -4.466 -28.958 1.00 . L L . 14 HIS HD2 1 1
10 56704 12 1 14 HIS HE1 H 11.215 -4.278 -31.341 1.00 . L L . 14 HIS HE1 1 1
10 56705 12 1 14 HIS HE2 H 13.755 -4.343 -31.398 1.00 . L L . 14 HIS HE2 1 1
10 56706 12 1 14 HIS N N 12.441 -6.928 -26.653 1.00 . L L . 14 HIS N 1 1
10 56707 12 1 14 HIS ND1 N 11.454 -4.380 -29.202 1.00 . L L . 14 HIS ND1 1 1
10 56708 12 1 14 HIS NE2 N 13.210 -4.367 -30.544 1.00 . L L . 14 HIS NE2 1 1
10 56709 12 1 14 HIS O O 12.588 -5.712 -24.026 1.00 . L L . 14 HIS O 1 1
10 56710 12 1 15 GLN C C 14.814 -5.889 -21.966 1.00 . L L . 15 GLN C 1 1
10 56711 12 1 15 GLN CA C 15.183 -4.883 -23.082 1.00 . L L . 15 GLN CA 1 1
10 56712 12 1 15 GLN CB C 14.757 -3.425 -22.806 1.00 . L L . 15 GLN CB 1 1
10 56713 12 1 15 GLN CD C 15.104 -1.005 -23.615 1.00 . L L . 15 GLN CD 1 1
10 56714 12 1 15 GLN CG C 15.440 -2.470 -23.803 1.00 . L L . 15 GLN CG 1 1
10 56715 12 1 15 GLN H H 15.468 -5.250 -25.165 1.00 . L L . 15 GLN H 1 1
10 56716 12 1 15 GLN HA H 16.274 -4.875 -23.093 1.00 . L L . 15 GLN HA 1 1
10 56717 12 1 15 GLN HB2 H 13.674 -3.338 -22.893 1.00 . L L . 15 GLN HB2 1 1
10 56718 12 1 15 GLN HB3 H 15.058 -3.148 -21.794 1.00 . L L . 15 GLN HB3 1 1
10 56719 12 1 15 GLN HE21 H 16.487 -0.497 -24.997 1.00 . L L . 15 GLN HE21 1 1
10 56720 12 1 15 GLN HE22 H 15.604 0.834 -24.283 1.00 . L L . 15 GLN HE22 1 1
10 56721 12 1 15 GLN HG2 H 16.521 -2.579 -23.711 1.00 . L L . 15 GLN HG2 1 1
10 56722 12 1 15 GLN HG3 H 15.155 -2.729 -24.821 1.00 . L L . 15 GLN HG3 1 1
10 56723 12 1 15 GLN N N 14.765 -5.289 -24.440 1.00 . L L . 15 GLN N 1 1
10 56724 12 1 15 GLN NE2 N 15.785 -0.154 -24.358 1.00 . L L . 15 GLN NE2 1 1
10 56725 12 1 15 GLN O O 14.071 -5.594 -21.027 1.00 . L L . 15 GLN O 1 1
10 56726 12 1 15 GLN OE1 O 14.242 -0.614 -22.837 1.00 . L L . 15 GLN OE1 1 1
10 56727 12 1 16 LYS C C 16.449 -8.154 -20.088 1.00 . L L . 16 LYS C 1 1
10 56728 12 1 16 LYS CA C 15.253 -8.172 -21.073 1.00 . L L . 16 LYS CA 1 1
10 56729 12 1 16 LYS CB C 15.103 -9.516 -21.806 1.00 . L L . 16 LYS CB 1 1
10 56730 12 1 16 LYS CD C 14.629 -11.990 -21.685 1.00 . L L . 16 LYS CD 1 1
10 56731 12 1 16 LYS CE C 14.340 -13.189 -20.773 1.00 . L L . 16 LYS CE 1 1
10 56732 12 1 16 LYS CG C 14.802 -10.698 -20.869 1.00 . L L . 16 LYS CG 1 1
10 56733 12 1 16 LYS H H 15.953 -7.272 -22.879 1.00 . L L . 16 LYS H 1 1
10 56734 12 1 16 LYS HA H 14.340 -8.016 -20.500 1.00 . L L . 16 LYS HA 1 1
10 56735 12 1 16 LYS HB2 H 14.283 -9.428 -22.521 1.00 . L L . 16 LYS HB2 1 1
10 56736 12 1 16 LYS HB3 H 16.018 -9.723 -22.362 1.00 . L L . 16 LYS HB3 1 1
10 56737 12 1 16 LYS HD2 H 13.805 -11.866 -22.390 1.00 . L L . 16 LYS HD2 1 1
10 56738 12 1 16 LYS HD3 H 15.547 -12.178 -22.246 1.00 . L L . 16 LYS HD3 1 1
10 56739 12 1 16 LYS HE2 H 15.126 -13.254 -20.018 1.00 . L L . 16 LYS HE2 1 1
10 56740 12 1 16 LYS HE3 H 13.387 -13.028 -20.266 1.00 . L L . 16 LYS HE3 1 1
10 56741 12 1 16 LYS HG2 H 15.628 -10.828 -20.167 1.00 . L L . 16 LYS HG2 1 1
10 56742 12 1 16 LYS HG3 H 13.887 -10.496 -20.309 1.00 . L L . 16 LYS HG3 1 1
10 56743 12 1 16 LYS HZ1 H 14.106 -15.233 -20.919 1.00 . L L . 16 LYS HZ1 1 1
10 56744 12 1 16 LYS HZ2 H 15.174 -14.627 -21.997 1.00 . L L . 16 LYS HZ2 1 1
10 56745 12 1 16 LYS HZ3 H 13.566 -14.427 -22.237 1.00 . L L . 16 LYS HZ3 1 1
10 56746 12 1 16 LYS N N 15.359 -7.104 -22.081 1.00 . L L . 16 LYS N 1 1
10 56747 12 1 16 LYS NZ N 14.292 -14.456 -21.536 1.00 . L L . 16 LYS NZ 1 1
10 56748 12 1 16 LYS O O 17.607 -8.063 -20.508 1.00 . L L . 16 LYS O 1 1
10 56749 12 1 17 LEU C C 16.856 -9.346 -16.661 1.00 . L L . 17 LEU C 1 1
10 56750 12 1 17 LEU CA C 17.142 -8.218 -17.675 1.00 . L L . 17 LEU CA 1 1
10 56751 12 1 17 LEU CB C 17.081 -6.805 -17.053 1.00 . L L . 17 LEU CB 1 1
10 56752 12 1 17 LEU CD1 C 18.144 -4.953 -15.753 1.00 . L L . 17 LEU CD1 1 1
10 56753 12 1 17 LEU CD2 C 17.938 -7.128 -14.635 1.00 . L L . 17 LEU CD2 1 1
10 56754 12 1 17 LEU CG C 18.155 -6.463 -15.998 1.00 . L L . 17 LEU CG 1 1
10 56755 12 1 17 LEU H H 15.191 -8.288 -18.523 1.00 . L L . 17 LEU H 1 1
10 56756 12 1 17 LEU HA H 18.146 -8.367 -18.075 1.00 . L L . 17 LEU HA 1 1
10 56757 12 1 17 LEU HB2 H 17.194 -6.095 -17.875 1.00 . L L . 17 LEU HB2 1 1
10 56758 12 1 17 LEU HB3 H 16.093 -6.643 -16.622 1.00 . L L . 17 LEU HB3 1 1
10 56759 12 1 17 LEU HD11 H 18.916 -4.687 -15.032 1.00 . L L . 17 LEU HD11 1 1
10 56760 12 1 17 LEU HD12 H 17.171 -4.642 -15.374 1.00 . L L . 17 LEU HD12 1 1
10 56761 12 1 17 LEU HD13 H 18.352 -4.429 -16.685 1.00 . L L . 17 LEU HD13 1 1
10 56762 12 1 17 LEU HD21 H 18.129 -8.195 -14.687 1.00 . L L . 17 LEU HD21 1 1
10 56763 12 1 17 LEU HD22 H 16.922 -6.953 -14.285 1.00 . L L . 17 LEU HD22 1 1
10 56764 12 1 17 LEU HD23 H 18.642 -6.718 -13.913 1.00 . L L . 17 LEU HD23 1 1
10 56765 12 1 17 LEU HG H 19.137 -6.743 -16.376 1.00 . L L . 17 LEU HG 1 1
10 56766 12 1 17 LEU N N 16.173 -8.252 -18.783 1.00 . L L . 17 LEU N 1 1
10 56767 12 1 17 LEU O O 15.760 -9.422 -16.103 1.00 . L L . 17 LEU O 1 1
10 56768 12 1 18 VAL C C 19.010 -11.375 -14.535 1.00 . L L . 18 VAL C 1 1
10 56769 12 1 18 VAL CA C 17.774 -11.331 -15.450 1.00 . L L . 18 VAL CA 1 1
10 56770 12 1 18 VAL CB C 17.616 -12.676 -16.200 1.00 . L L . 18 VAL CB 1 1
10 56771 12 1 18 VAL CG1 C 17.434 -13.852 -15.232 1.00 . L L . 18 VAL CG1 1 1
10 56772 12 1 18 VAL CG2 C 16.398 -12.676 -17.137 1.00 . L L . 18 VAL CG2 1 1
10 56773 12 1 18 VAL H H 18.728 -10.062 -16.887 1.00 . L L . 18 VAL H 1 1
10 56774 12 1 18 VAL HA H 16.894 -11.205 -14.821 1.00 . L L . 18 VAL HA 1 1
10 56775 12 1 18 VAL HB H 18.507 -12.858 -16.804 1.00 . L L . 18 VAL HB 1 1
10 56776 12 1 18 VAL HG11 H 17.283 -14.774 -15.795 1.00 . L L . 18 VAL HG11 1 1
10 56777 12 1 18 VAL HG12 H 18.326 -13.979 -14.620 1.00 . L L . 18 VAL HG12 1 1
10 56778 12 1 18 VAL HG13 H 16.573 -13.679 -14.586 1.00 . L L . 18 VAL HG13 1 1
10 56779 12 1 18 VAL HG21 H 15.491 -12.447 -16.575 1.00 . L L . 18 VAL HG21 1 1
10 56780 12 1 18 VAL HG22 H 16.529 -11.935 -17.926 1.00 . L L . 18 VAL HG22 1 1
10 56781 12 1 18 VAL HG23 H 16.291 -13.653 -17.609 1.00 . L L . 18 VAL HG23 1 1
10 56782 12 1 18 VAL N N 17.853 -10.199 -16.399 1.00 . L L . 18 VAL N 1 1
10 56783 12 1 18 VAL O O 20.137 -11.455 -15.031 1.00 . L L . 18 VAL O 1 1
10 56784 12 1 19 PHE C C 19.970 -12.925 -11.609 1.00 . L L . 19 PHE C 1 1
10 56785 12 1 19 PHE CA C 19.859 -11.487 -12.185 1.00 . L L . 19 PHE CA 1 1
10 56786 12 1 19 PHE CB C 19.750 -10.377 -11.115 1.00 . L L . 19 PHE CB 1 1
10 56787 12 1 19 PHE CD1 C 22.243 -9.829 -11.095 1.00 . L L . 19 PHE CD1 1 1
10 56788 12 1 19 PHE CD2 C 21.109 -10.081 -8.965 1.00 . L L . 19 PHE CD2 1 1
10 56789 12 1 19 PHE CE1 C 23.464 -9.636 -10.428 1.00 . L L . 19 PHE CE1 1 1
10 56790 12 1 19 PHE CE2 C 22.320 -9.839 -8.300 1.00 . L L . 19 PHE CE2 1 1
10 56791 12 1 19 PHE CG C 21.056 -10.081 -10.374 1.00 . L L . 19 PHE CG 1 1
10 56792 12 1 19 PHE CZ C 23.503 -9.637 -9.027 1.00 . L L . 19 PHE CZ 1 1
10 56793 12 1 19 PHE H H 17.851 -11.222 -12.895 1.00 . L L . 19 PHE H 1 1
10 56794 12 1 19 PHE HA H 20.804 -11.318 -12.695 1.00 . L L . 19 PHE HA 1 1
10 56795 12 1 19 PHE HB2 H 19.440 -9.451 -11.602 1.00 . L L . 19 PHE HB2 1 1
10 56796 12 1 19 PHE HB3 H 18.972 -10.651 -10.402 1.00 . L L . 19 PHE HB3 1 1
10 56797 12 1 19 PHE HD1 H 22.228 -9.795 -12.176 1.00 . L L . 19 PHE HD1 1 1
10 56798 12 1 19 PHE HD2 H 20.219 -10.292 -8.392 1.00 . L L . 19 PHE HD2 1 1
10 56799 12 1 19 PHE HE1 H 24.371 -9.469 -10.992 1.00 . L L . 19 PHE HE1 1 1
10 56800 12 1 19 PHE HE2 H 22.344 -9.848 -7.220 1.00 . L L . 19 PHE HE2 1 1
10 56801 12 1 19 PHE HZ H 24.441 -9.485 -8.515 1.00 . L L . 19 PHE HZ 1 1
10 56802 12 1 19 PHE N N 18.809 -11.338 -13.214 1.00 . L L . 19 PHE N 1 1
10 56803 12 1 19 PHE O O 19.227 -13.824 -12.003 1.00 . L L . 19 PHE O 1 1
10 56804 12 1 20 PHE C C 20.472 -15.590 -10.015 1.00 . L L . 20 PHE C 1 1
10 56805 12 1 20 PHE CA C 21.489 -14.442 -10.262 1.00 . L L . 20 PHE CA 1 1
10 56806 12 1 20 PHE CB C 22.291 -14.177 -8.980 1.00 . L L . 20 PHE CB 1 1
10 56807 12 1 20 PHE CD1 C 24.555 -15.287 -9.211 1.00 . L L . 20 PHE CD1 1 1
10 56808 12 1 20 PHE CD2 C 22.901 -16.312 -7.747 1.00 . L L . 20 PHE CD2 1 1
10 56809 12 1 20 PHE CE1 C 25.461 -16.320 -8.912 1.00 . L L . 20 PHE CE1 1 1
10 56810 12 1 20 PHE CE2 C 23.806 -17.348 -7.454 1.00 . L L . 20 PHE CE2 1 1
10 56811 12 1 20 PHE CG C 23.271 -15.280 -8.630 1.00 . L L . 20 PHE CG 1 1
10 56812 12 1 20 PHE CZ C 25.086 -17.352 -8.034 1.00 . L L . 20 PHE CZ 1 1
10 56813 12 1 20 PHE H H 21.512 -12.340 -10.485 1.00 . L L . 20 PHE H 1 1
10 56814 12 1 20 PHE HA H 22.195 -14.784 -11.021 1.00 . L L . 20 PHE HA 1 1
10 56815 12 1 20 PHE HB2 H 22.859 -13.252 -9.095 1.00 . L L . 20 PHE HB2 1 1
10 56816 12 1 20 PHE HB3 H 21.594 -14.034 -8.157 1.00 . L L . 20 PHE HB3 1 1
10 56817 12 1 20 PHE HD1 H 24.845 -14.499 -9.892 1.00 . L L . 20 PHE HD1 1 1
10 56818 12 1 20 PHE HD2 H 21.916 -16.319 -7.302 1.00 . L L . 20 PHE HD2 1 1
10 56819 12 1 20 PHE HE1 H 26.446 -16.323 -9.360 1.00 . L L . 20 PHE HE1 1 1
10 56820 12 1 20 PHE HE2 H 23.515 -18.145 -6.785 1.00 . L L . 20 PHE HE2 1 1
10 56821 12 1 20 PHE HZ H 25.781 -18.150 -7.808 1.00 . L L . 20 PHE HZ 1 1
10 56822 12 1 20 PHE N N 20.970 -13.150 -10.747 1.00 . L L . 20 PHE N 1 1
10 56823 12 1 20 PHE O O 19.380 -15.392 -9.473 1.00 . L L . 20 PHE O 1 1
10 56824 12 1 21 ALA C C 19.775 -18.728 -9.089 1.00 . L L . 21 ALA C 1 1
10 56825 12 1 21 ALA CA C 20.051 -18.023 -10.446 1.00 . L L . 21 ALA CA 1 1
10 56826 12 1 21 ALA CB C 20.697 -18.980 -11.455 1.00 . L L . 21 ALA CB 1 1
10 56827 12 1 21 ALA H H 21.815 -16.883 -10.754 1.00 . L L . 21 ALA H 1 1
10 56828 12 1 21 ALA HA H 19.083 -17.738 -10.861 1.00 . L L . 21 ALA HA 1 1
10 56829 12 1 21 ALA HB1 H 21.660 -19.326 -11.077 1.00 . L L . 21 ALA HB1 1 1
10 56830 12 1 21 ALA HB2 H 20.052 -19.842 -11.628 1.00 . L L . 21 ALA HB2 1 1
10 56831 12 1 21 ALA HB3 H 20.847 -18.469 -12.408 1.00 . L L . 21 ALA HB3 1 1
10 56832 12 1 21 ALA N N 20.877 -16.809 -10.391 1.00 . L L . 21 ALA N 1 1
10 56833 12 1 21 ALA O O 20.294 -18.353 -8.035 1.00 . L L . 21 ALA O 1 1
10 56834 12 1 22 GLU C C 19.213 -21.384 -7.204 1.00 . L L . 22 GLU C 1 1
10 56835 12 1 22 GLU CA C 18.282 -20.444 -7.984 1.00 . L L . 22 GLU CA 1 1
10 56836 12 1 22 GLU CB C 17.023 -21.208 -8.439 1.00 . L L . 22 GLU CB 1 1
10 56837 12 1 22 GLU CD C 16.016 -23.025 -9.833 1.00 . L L . 22 GLU CD 1 1
10 56838 12 1 22 GLU CG C 17.310 -22.318 -9.453 1.00 . L L . 22 GLU CG 1 1
10 56839 12 1 22 GLU H H 18.563 -19.996 -10.056 1.00 . L L . 22 GLU H 1 1
10 56840 12 1 22 GLU HA H 17.950 -19.683 -7.279 1.00 . L L . 22 GLU HA 1 1
10 56841 12 1 22 GLU HB2 H 16.535 -21.649 -7.571 1.00 . L L . 22 GLU HB2 1 1
10 56842 12 1 22 GLU HB3 H 16.331 -20.493 -8.885 1.00 . L L . 22 GLU HB3 1 1
10 56843 12 1 22 GLU HG2 H 17.765 -21.897 -10.350 1.00 . L L . 22 GLU HG2 1 1
10 56844 12 1 22 GLU HG3 H 18.003 -23.041 -9.022 1.00 . L L . 22 GLU HG3 1 1
10 56845 12 1 22 GLU N N 18.897 -19.742 -9.137 1.00 . L L . 22 GLU N 1 1
10 56846 12 1 22 GLU O O 20.287 -21.753 -7.685 1.00 . L L . 22 GLU O 1 1
10 56847 12 1 22 GLU OE1 O 15.331 -22.548 -10.766 1.00 . L L . 22 GLU OE1 1 1
10 56848 12 1 22 GLU OE2 O 15.704 -24.069 -9.218 1.00 . L L . 22 GLU OE2 1 1
10 56849 12 1 23 ASP C C 20.742 -22.252 -4.528 1.00 . L L . 23 ASP C 1 1
10 56850 12 1 23 ASP CA C 19.385 -22.745 -5.070 1.00 . L L . 23 ASP CA 1 1
10 56851 12 1 23 ASP CB C 19.428 -24.177 -5.652 1.00 . L L . 23 ASP CB 1 1
10 56852 12 1 23 ASP CG C 19.688 -25.271 -4.588 1.00 . L L . 23 ASP CG 1 1
10 56853 12 1 23 ASP H H 17.867 -21.393 -5.729 1.00 . L L . 23 ASP H 1 1
10 56854 12 1 23 ASP HA H 18.714 -22.805 -4.214 1.00 . L L . 23 ASP HA 1 1
10 56855 12 1 23 ASP HB2 H 18.468 -24.377 -6.133 1.00 . L L . 23 ASP HB2 1 1
10 56856 12 1 23 ASP HB3 H 20.196 -24.239 -6.424 1.00 . L L . 23 ASP HB3 1 1
10 56857 12 1 23 ASP N N 18.748 -21.808 -6.021 1.00 . L L . 23 ASP N 1 1
10 56858 12 1 23 ASP O O 21.805 -22.494 -5.106 1.00 . L L . 23 ASP O 1 1
10 56859 12 1 23 ASP OD1 O 20.698 -25.195 -3.847 1.00 . L L . 23 ASP OD1 1 1
10 56860 12 1 23 ASP OD2 O 18.874 -26.221 -4.493 1.00 . L L . 23 ASP OD2 1 1
10 56861 12 1 24 VAL C C 21.855 -21.034 -1.251 1.00 . L L . 24 VAL C 1 1
10 56862 12 1 24 VAL CA C 21.823 -20.828 -2.775 1.00 . L L . 24 VAL CA 1 1
10 56863 12 1 24 VAL CB C 21.786 -19.313 -3.097 1.00 . L L . 24 VAL CB 1 1
10 56864 12 1 24 VAL CG1 C 23.019 -18.560 -2.573 1.00 . L L . 24 VAL CG1 1 1
10 56865 12 1 24 VAL CG2 C 21.718 -19.051 -4.609 1.00 . L L . 24 VAL CG2 1 1
10 56866 12 1 24 VAL H H 19.757 -21.366 -3.019 1.00 . L L . 24 VAL H 1 1
10 56867 12 1 24 VAL HA H 22.751 -21.232 -3.183 1.00 . L L . 24 VAL HA 1 1
10 56868 12 1 24 VAL HB H 20.902 -18.875 -2.636 1.00 . L L . 24 VAL HB 1 1
10 56869 12 1 24 VAL HG11 H 23.037 -18.571 -1.484 1.00 . L L . 24 VAL HG11 1 1
10 56870 12 1 24 VAL HG12 H 23.931 -19.014 -2.961 1.00 . L L . 24 VAL HG12 1 1
10 56871 12 1 24 VAL HG13 H 22.980 -17.518 -2.888 1.00 . L L . 24 VAL HG13 1 1
10 56872 12 1 24 VAL HG21 H 20.769 -19.407 -5.010 1.00 . L L . 24 VAL HG21 1 1
10 56873 12 1 24 VAL HG22 H 21.787 -17.985 -4.813 1.00 . L L . 24 VAL HG22 1 1
10 56874 12 1 24 VAL HG23 H 22.536 -19.569 -5.111 1.00 . L L . 24 VAL HG23 1 1
10 56875 12 1 24 VAL N N 20.684 -21.528 -3.407 1.00 . L L . 24 VAL N 1 1
10 56876 12 1 24 VAL O O 20.815 -21.017 -0.589 1.00 . L L . 24 VAL O 1 1
10 56877 12 1 25 GLY C C 23.151 -19.740 1.345 1.00 . L L . 25 GLY C 1 1
10 56878 12 1 25 GLY CA C 23.337 -21.148 0.759 1.00 . L L . 25 GLY CA 1 1
10 56879 12 1 25 GLY H H 23.857 -21.231 -1.311 1.00 . L L . 25 GLY H 1 1
10 56880 12 1 25 GLY HA2 H 22.660 -21.825 1.281 1.00 . L L . 25 GLY HA2 1 1
10 56881 12 1 25 GLY HA3 H 24.358 -21.485 0.944 1.00 . L L . 25 GLY HA3 1 1
10 56882 12 1 25 GLY N N 23.062 -21.186 -0.689 1.00 . L L . 25 GLY N 1 1
10 56883 12 1 25 GLY O O 22.029 -19.231 1.380 1.00 . L L . 25 GLY O 1 1
10 56884 12 1 26 SER C C 24.739 -16.768 0.978 1.00 . L L . 26 SER C 1 1
10 56885 12 1 26 SER CA C 24.159 -17.640 2.106 1.00 . L L . 26 SER CA 1 1
10 56886 12 1 26 SER CB C 24.892 -17.365 3.429 1.00 . L L . 26 SER CB 1 1
10 56887 12 1 26 SER H H 25.139 -19.512 1.710 1.00 . L L . 26 SER H 1 1
10 56888 12 1 26 SER HA H 23.123 -17.350 2.260 1.00 . L L . 26 SER HA 1 1
10 56889 12 1 26 SER HB2 H 25.950 -17.607 3.313 1.00 . L L . 26 SER HB2 1 1
10 56890 12 1 26 SER HB3 H 24.804 -16.305 3.673 1.00 . L L . 26 SER HB3 1 1
10 56891 12 1 26 SER HG H 23.435 -17.870 4.647 1.00 . L L . 26 SER HG 1 1
10 56892 12 1 26 SER N N 24.232 -19.071 1.759 1.00 . L L . 26 SER N 1 1
10 56893 12 1 26 SER O O 25.815 -17.057 0.446 1.00 . L L . 26 SER O 1 1
10 56894 12 1 26 SER OG O 24.358 -18.135 4.499 1.00 . L L . 26 SER OG 1 1
10 56895 12 1 27 ASN C C 25.021 -13.370 0.482 1.00 . L L . 27 ASN C 1 1
10 56896 12 1 27 ASN CA C 24.502 -14.619 -0.265 1.00 . L L . 27 ASN CA 1 1
10 56897 12 1 27 ASN CB C 23.390 -14.300 -1.276 1.00 . L L . 27 ASN CB 1 1
10 56898 12 1 27 ASN CG C 23.878 -13.337 -2.343 1.00 . L L . 27 ASN CG 1 1
10 56899 12 1 27 ASN H H 23.176 -15.517 1.137 1.00 . L L . 27 ASN H 1 1
10 56900 12 1 27 ASN HA H 25.343 -15.010 -0.843 1.00 . L L . 27 ASN HA 1 1
10 56901 12 1 27 ASN HB2 H 23.071 -15.217 -1.772 1.00 . L L . 27 ASN HB2 1 1
10 56902 12 1 27 ASN HB3 H 22.531 -13.875 -0.758 1.00 . L L . 27 ASN HB3 1 1
10 56903 12 1 27 ASN HD21 H 22.612 -11.873 -1.740 1.00 . L L . 27 ASN HD21 1 1
10 56904 12 1 27 ASN HD22 H 23.656 -11.504 -3.105 1.00 . L L . 27 ASN HD22 1 1
10 56905 12 1 27 ASN N N 24.039 -15.685 0.629 1.00 . L L . 27 ASN N 1 1
10 56906 12 1 27 ASN ND2 N 23.355 -12.132 -2.382 1.00 . L L . 27 ASN ND2 1 1
10 56907 12 1 27 ASN O O 24.366 -12.910 1.424 1.00 . L L . 27 ASN O 1 1
10 56908 12 1 27 ASN OD1 O 24.765 -13.647 -3.124 1.00 . L L . 27 ASN OD1 1 1
10 56909 12 1 28 LYS C C 26.983 -10.532 -0.749 1.00 . L L . 28 LYS C 1 1
10 56910 12 1 28 LYS CA C 26.539 -11.415 0.435 1.00 . L L . 28 LYS CA 1 1
10 56911 12 1 28 LYS CB C 27.638 -11.493 1.515 1.00 . L L . 28 LYS CB 1 1
10 56912 12 1 28 LYS CD C 28.988 -10.132 3.222 1.00 . L L . 28 LYS CD 1 1
10 56913 12 1 28 LYS CE C 29.030 -8.767 3.921 1.00 . L L . 28 LYS CE 1 1
10 56914 12 1 28 LYS CG C 27.856 -10.121 2.183 1.00 . L L . 28 LYS CG 1 1
10 56915 12 1 28 LYS H H 26.603 -13.181 -0.766 1.00 . L L . 28 LYS H 1 1
10 56916 12 1 28 LYS HA H 25.683 -10.933 0.896 1.00 . L L . 28 LYS HA 1 1
10 56917 12 1 28 LYS HB2 H 27.336 -12.208 2.282 1.00 . L L . 28 LYS HB2 1 1
10 56918 12 1 28 LYS HB3 H 28.570 -11.837 1.065 1.00 . L L . 28 LYS HB3 1 1
10 56919 12 1 28 LYS HD2 H 28.802 -10.915 3.961 1.00 . L L . 28 LYS HD2 1 1
10 56920 12 1 28 LYS HD3 H 29.939 -10.324 2.723 1.00 . L L . 28 LYS HD3 1 1
10 56921 12 1 28 LYS HE2 H 29.112 -7.980 3.170 1.00 . L L . 28 LYS HE2 1 1
10 56922 12 1 28 LYS HE3 H 28.092 -8.628 4.460 1.00 . L L . 28 LYS HE3 1 1
10 56923 12 1 28 LYS HG2 H 28.104 -9.376 1.426 1.00 . L L . 28 LYS HG2 1 1
10 56924 12 1 28 LYS HG3 H 26.927 -9.819 2.669 1.00 . L L . 28 LYS HG3 1 1
10 56925 12 1 28 LYS HZ1 H 30.023 -7.801 5.433 1.00 . L L . 28 LYS HZ1 1 1
10 56926 12 1 28 LYS HZ2 H 31.033 -8.522 4.376 1.00 . L L . 28 LYS HZ2 1 1
10 56927 12 1 28 LYS HZ3 H 30.207 -9.433 5.489 1.00 . L L . 28 LYS HZ3 1 1
10 56928 12 1 28 LYS N N 26.112 -12.756 0.011 1.00 . L L . 28 LYS N 1 1
10 56929 12 1 28 LYS NZ N 30.152 -8.640 4.870 1.00 . L L . 28 LYS NZ 1 1
10 56930 12 1 28 LYS O O 27.836 -10.932 -1.546 1.00 . L L . 28 LYS O 1 1
10 56931 12 1 29 GLY C C 26.856 -8.511 -3.235 1.00 . L L . 29 GLY C 1 1
10 56932 12 1 29 GLY CA C 26.950 -8.247 -1.722 1.00 . L L . 29 GLY CA 1 1
10 56933 12 1 29 GLY H H 25.691 -9.078 -0.197 1.00 . L L . 29 GLY H 1 1
10 56934 12 1 29 GLY HA2 H 26.381 -7.341 -1.520 1.00 . L L . 29 GLY HA2 1 1
10 56935 12 1 29 GLY HA3 H 27.993 -8.047 -1.476 1.00 . L L . 29 GLY HA3 1 1
10 56936 12 1 29 GLY N N 26.446 -9.311 -0.838 1.00 . L L . 29 GLY N 1 1
10 56937 12 1 29 GLY O O 27.757 -8.109 -3.975 1.00 . L L . 29 GLY O 1 1
10 56938 12 1 30 ALA C C 24.673 -8.432 -5.782 1.00 . L L . 30 ALA C 1 1
10 56939 12 1 30 ALA CA C 25.602 -9.475 -5.134 1.00 . L L . 30 ALA CA 1 1
10 56940 12 1 30 ALA CB C 25.069 -10.902 -5.307 1.00 . L L . 30 ALA CB 1 1
10 56941 12 1 30 ALA H H 25.069 -9.420 -3.046 1.00 . L L . 30 ALA H 1 1
10 56942 12 1 30 ALA HA H 26.565 -9.441 -5.646 1.00 . L L . 30 ALA HA 1 1
10 56943 12 1 30 ALA HB1 H 24.999 -11.139 -6.369 1.00 . L L . 30 ALA HB1 1 1
10 56944 12 1 30 ALA HB2 H 25.749 -11.610 -4.834 1.00 . L L . 30 ALA HB2 1 1
10 56945 12 1 30 ALA HB3 H 24.079 -10.990 -4.862 1.00 . L L . 30 ALA HB3 1 1
10 56946 12 1 30 ALA N N 25.802 -9.191 -3.703 1.00 . L L . 30 ALA N 1 1
10 56947 12 1 30 ALA O O 23.480 -8.391 -5.481 1.00 . L L . 30 ALA O 1 1
10 56948 12 1 31 ILE C C 24.683 -6.269 -8.734 1.00 . L L . 31 ILE C 1 1
10 56949 12 1 31 ILE CA C 24.562 -6.386 -7.202 1.00 . L L . 31 ILE CA 1 1
10 56950 12 1 31 ILE CB C 25.167 -5.121 -6.527 1.00 . L L . 31 ILE CB 1 1
10 56951 12 1 31 ILE CD1 C 24.178 -5.433 -4.170 1.00 . L L . 31 ILE CD1 1 1
10 56952 12 1 31 ILE CG1 C 25.438 -5.233 -5.009 1.00 . L L . 31 ILE CG1 1 1
10 56953 12 1 31 ILE CG2 C 24.298 -3.895 -6.816 1.00 . L L . 31 ILE CG2 1 1
10 56954 12 1 31 ILE H H 26.185 -7.745 -6.924 1.00 . L L . 31 ILE H 1 1
10 56955 12 1 31 ILE HA H 23.500 -6.431 -6.966 1.00 . L L . 31 ILE HA 1 1
10 56956 12 1 31 ILE HB H 26.142 -4.941 -6.985 1.00 . L L . 31 ILE HB 1 1
10 56957 12 1 31 ILE HD11 H 23.694 -4.475 -3.996 1.00 . L L . 31 ILE HD11 1 1
10 56958 12 1 31 ILE HD12 H 23.496 -6.091 -4.680 1.00 . L L . 31 ILE HD12 1 1
10 56959 12 1 31 ILE HD13 H 24.450 -5.861 -3.205 1.00 . L L . 31 ILE HD13 1 1
10 56960 12 1 31 ILE HG12 H 26.122 -6.059 -4.824 1.00 . L L . 31 ILE HG12 1 1
10 56961 12 1 31 ILE HG13 H 25.944 -4.330 -4.665 1.00 . L L . 31 ILE HG13 1 1
10 56962 12 1 31 ILE HG21 H 24.566 -3.068 -6.157 1.00 . L L . 31 ILE HG21 1 1
10 56963 12 1 31 ILE HG22 H 24.446 -3.558 -7.842 1.00 . L L . 31 ILE HG22 1 1
10 56964 12 1 31 ILE HG23 H 23.261 -4.167 -6.679 1.00 . L L . 31 ILE HG23 1 1
10 56965 12 1 31 ILE N N 25.214 -7.605 -6.683 1.00 . L L . 31 ILE N 1 1
10 56966 12 1 31 ILE O O 25.667 -6.727 -9.321 1.00 . L L . 31 ILE O 1 1
10 56967 12 1 32 ILE C C 23.325 -3.795 -11.072 1.00 . L L . 32 ILE C 1 1
10 56968 12 1 32 ILE CA C 23.734 -5.260 -10.807 1.00 . L L . 32 ILE CA 1 1
10 56969 12 1 32 ILE CB C 22.918 -6.308 -11.606 1.00 . L L . 32 ILE CB 1 1
10 56970 12 1 32 ILE CD1 C 21.704 -5.170 -13.622 1.00 . L L . 32 ILE CD1 1 1
10 56971 12 1 32 ILE CG1 C 22.863 -6.044 -13.127 1.00 . L L . 32 ILE CG1 1 1
10 56972 12 1 32 ILE CG2 C 21.522 -6.573 -11.012 1.00 . L L . 32 ILE CG2 1 1
10 56973 12 1 32 ILE H H 22.913 -5.306 -8.830 1.00 . L L . 32 ILE H 1 1
10 56974 12 1 32 ILE HA H 24.763 -5.349 -11.158 1.00 . L L . 32 ILE HA 1 1
10 56975 12 1 32 ILE HB H 23.478 -7.234 -11.504 1.00 . L L . 32 ILE HB 1 1
10 56976 12 1 32 ILE HD11 H 21.812 -5.010 -14.696 1.00 . L L . 32 ILE HD11 1 1
10 56977 12 1 32 ILE HD12 H 20.750 -5.666 -13.447 1.00 . L L . 32 ILE HD12 1 1
10 56978 12 1 32 ILE HD13 H 21.701 -4.199 -13.130 1.00 . L L . 32 ILE HD13 1 1
10 56979 12 1 32 ILE HG12 H 23.807 -5.602 -13.451 1.00 . L L . 32 ILE HG12 1 1
10 56980 12 1 32 ILE HG13 H 22.773 -7.008 -13.630 1.00 . L L . 32 ILE HG13 1 1
10 56981 12 1 32 ILE HG21 H 21.613 -7.023 -10.024 1.00 . L L . 32 ILE HG21 1 1
10 56982 12 1 32 ILE HG22 H 20.981 -5.639 -10.925 1.00 . L L . 32 ILE HG22 1 1
10 56983 12 1 32 ILE HG23 H 20.966 -7.261 -11.649 1.00 . L L . 32 ILE HG23 1 1
10 56984 12 1 32 ILE N N 23.716 -5.604 -9.375 1.00 . L L . 32 ILE N 1 1
10 56985 12 1 32 ILE O O 22.303 -3.313 -10.575 1.00 . L L . 32 ILE O 1 1
10 56986 12 1 33 GLY C C 24.778 -1.256 -13.487 1.00 . L L . 33 GLY C 1 1
10 56987 12 1 33 GLY CA C 23.839 -1.734 -12.371 1.00 . L L . 33 GLY CA 1 1
10 56988 12 1 33 GLY H H 24.956 -3.543 -12.236 1.00 . L L . 33 GLY H 1 1
10 56989 12 1 33 GLY HA2 H 22.826 -1.728 -12.771 1.00 . L L . 33 GLY HA2 1 1
10 56990 12 1 33 GLY HA3 H 23.896 -1.028 -11.543 1.00 . L L . 33 GLY HA3 1 1
10 56991 12 1 33 GLY N N 24.118 -3.096 -11.891 1.00 . L L . 33 GLY N 1 1
10 56992 12 1 33 GLY O O 25.960 -1.599 -13.495 1.00 . L L . 33 GLY O 1 1
10 56993 12 1 34 LEU C C 25.839 1.003 -15.763 1.00 . L L . 34 LEU C 1 1
10 56994 12 1 34 LEU CA C 24.890 -0.221 -15.748 1.00 . L L . 34 LEU CA 1 1
10 56995 12 1 34 LEU CB C 23.777 -0.101 -16.809 1.00 . L L . 34 LEU CB 1 1
10 56996 12 1 34 LEU CD1 C 24.798 -1.520 -18.641 1.00 . L L . 34 LEU CD1 1 1
10 56997 12 1 34 LEU CD2 C 23.110 0.153 -19.228 1.00 . L L . 34 LEU CD2 1 1
10 56998 12 1 34 LEU CG C 24.261 -0.142 -18.270 1.00 . L L . 34 LEU CG 1 1
10 56999 12 1 34 LEU H H 23.287 -0.203 -14.341 1.00 . L L . 34 LEU H 1 1
10 57000 12 1 34 LEU HA H 25.495 -1.092 -16.000 1.00 . L L . 34 LEU HA 1 1
10 57001 12 1 34 LEU HB2 H 23.073 -0.922 -16.667 1.00 . L L . 34 LEU HB2 1 1
10 57002 12 1 34 LEU HB3 H 23.242 0.835 -16.644 1.00 . L L . 34 LEU HB3 1 1
10 57003 12 1 34 LEU HD11 H 25.053 -1.542 -19.702 1.00 . L L . 34 LEU HD11 1 1
10 57004 12 1 34 LEU HD12 H 24.052 -2.288 -18.436 1.00 . L L . 34 LEU HD12 1 1
10 57005 12 1 34 LEU HD13 H 25.703 -1.734 -18.075 1.00 . L L . 34 LEU HD13 1 1
10 57006 12 1 34 LEU HD21 H 23.482 0.184 -20.251 1.00 . L L . 34 LEU HD21 1 1
10 57007 12 1 34 LEU HD22 H 22.674 1.122 -18.989 1.00 . L L . 34 LEU HD22 1 1
10 57008 12 1 34 LEU HD23 H 22.348 -0.622 -19.147 1.00 . L L . 34 LEU HD23 1 1
10 57009 12 1 34 LEU HG H 25.039 0.601 -18.427 1.00 . L L . 34 LEU HG 1 1
10 57010 12 1 34 LEU N N 24.240 -0.518 -14.462 1.00 . L L . 34 LEU N 1 1
10 57011 12 1 34 LEU O O 26.951 0.919 -16.283 1.00 . L L . 34 LEU O 1 1
10 57012 12 1 35 MET C C 26.074 4.246 -14.066 1.00 . L L . 35 MET C 1 1
10 57013 12 1 35 MET CA C 25.999 3.481 -15.405 1.00 . L L . 35 MET CA 1 1
10 57014 12 1 35 MET CB C 25.203 4.270 -16.466 1.00 . L L . 35 MET CB 1 1
10 57015 12 1 35 MET CE C 23.545 5.613 -18.916 1.00 . L L . 35 MET CE 1 1
10 57016 12 1 35 MET CG C 25.384 3.753 -17.898 1.00 . L L . 35 MET CG 1 1
10 57017 12 1 35 MET H H 24.459 2.111 -14.818 1.00 . L L . 35 MET H 1 1
10 57018 12 1 35 MET HA H 27.024 3.373 -15.765 1.00 . L L . 35 MET HA 1 1
10 57019 12 1 35 MET HB2 H 24.146 4.209 -16.218 1.00 . L L . 35 MET HB2 1 1
10 57020 12 1 35 MET HB3 H 25.504 5.318 -16.452 1.00 . L L . 35 MET HB3 1 1
10 57021 12 1 35 MET HE1 H 24.382 6.153 -19.360 1.00 . L L . 35 MET HE1 1 1
10 57022 12 1 35 MET HE2 H 22.643 5.811 -19.496 1.00 . L L . 35 MET HE2 1 1
10 57023 12 1 35 MET HE3 H 23.392 5.956 -17.893 1.00 . L L . 35 MET HE3 1 1
10 57024 12 1 35 MET HG2 H 26.182 4.322 -18.377 1.00 . L L . 35 MET HG2 1 1
10 57025 12 1 35 MET HG3 H 25.704 2.714 -17.869 1.00 . L L . 35 MET HG3 1 1
10 57026 12 1 35 MET N N 25.386 2.145 -15.235 1.00 . L L . 35 MET N 1 1
10 57027 12 1 35 MET O O 25.358 5.228 -13.832 1.00 . L L . 35 MET O 1 1
10 57028 12 1 35 MET SD S 23.891 3.834 -18.934 1.00 . L L . 35 MET SD 1 1
10 57029 12 1 36 VAL C C 28.302 4.146 -11.002 1.00 . L L . 36 VAL C 1 1
10 57030 12 1 36 VAL CA C 26.984 4.329 -11.778 1.00 . L L . 36 VAL CA 1 1
10 57031 12 1 36 VAL CB C 25.788 3.959 -10.943 1.00 . L L . 36 VAL CB 1 1
10 57032 12 1 36 VAL CG1 C 26.000 2.505 -10.470 1.00 . L L . 36 VAL CG1 1 1
10 57033 12 1 36 VAL CG2 C 25.559 5.139 -9.988 1.00 . L L . 36 VAL CG2 1 1
10 57034 12 1 36 VAL H H 27.354 2.863 -13.312 1.00 . L L . 36 VAL H 1 1
10 57035 12 1 36 VAL HA H 26.948 5.400 -11.983 1.00 . L L . 36 VAL HA 1 1
10 57036 12 1 36 VAL HB H 24.929 3.948 -11.594 1.00 . L L . 36 VAL HB 1 1
10 57037 12 1 36 VAL HG11 H 26.304 1.873 -11.305 1.00 . L L . 36 VAL HG11 1 1
10 57038 12 1 36 VAL HG12 H 26.776 2.453 -9.707 1.00 . L L . 36 VAL HG12 1 1
10 57039 12 1 36 VAL HG13 H 25.093 2.061 -10.085 1.00 . L L . 36 VAL HG13 1 1
10 57040 12 1 36 VAL HG21 H 24.522 5.203 -9.688 1.00 . L L . 36 VAL HG21 1 1
10 57041 12 1 36 VAL HG22 H 26.211 5.052 -9.131 1.00 . L L . 36 VAL HG22 1 1
10 57042 12 1 36 VAL HG23 H 25.743 6.095 -10.480 1.00 . L L . 36 VAL HG23 1 1
10 57043 12 1 36 VAL N N 26.822 3.696 -13.101 1.00 . L L . 36 VAL N 1 1
10 57044 12 1 36 VAL O O 29.021 3.172 -11.228 1.00 . L L . 36 VAL O 1 1
10 57045 12 1 37 GLY C C 29.804 4.595 -7.813 1.00 . L L . 37 GLY C 1 1
10 57046 12 1 37 GLY CA C 29.865 5.063 -9.279 1.00 . L L . 37 GLY CA 1 1
10 57047 12 1 37 GLY H H 27.961 5.807 -9.902 1.00 . L L . 37 GLY H 1 1
10 57048 12 1 37 GLY HA2 H 30.614 4.462 -9.797 1.00 . L L . 37 GLY HA2 1 1
10 57049 12 1 37 GLY HA3 H 30.250 6.084 -9.270 1.00 . L L . 37 GLY HA3 1 1
10 57050 12 1 37 GLY N N 28.610 5.048 -10.057 1.00 . L L . 37 GLY N 1 1
10 57051 12 1 37 GLY O O 28.862 4.905 -7.080 1.00 . L L . 37 GLY O 1 1
10 57052 12 1 38 GLY C C 30.557 2.325 -5.386 1.00 . L L . 38 GLY C 1 1
10 57053 12 1 38 GLY CA C 31.183 3.607 -5.960 1.00 . L L . 38 GLY CA 1 1
10 57054 12 1 38 GLY H H 31.584 3.702 -8.051 1.00 . L L . 38 GLY H 1 1
10 57055 12 1 38 GLY HA2 H 32.267 3.540 -5.853 1.00 . L L . 38 GLY HA2 1 1
10 57056 12 1 38 GLY HA3 H 30.860 4.437 -5.330 1.00 . L L . 38 GLY HA3 1 1
10 57057 12 1 38 GLY N N 30.873 3.921 -7.367 1.00 . L L . 38 GLY N 1 1
10 57058 12 1 38 GLY O O 29.372 2.297 -5.047 1.00 . L L . 38 GLY O 1 1
10 57059 12 1 39 VAL C C 32.122 -0.291 -3.401 1.00 . L L . 39 VAL C 1 1
10 57060 12 1 39 VAL CA C 31.065 0.037 -4.472 1.00 . L L . 39 VAL CA 1 1
10 57061 12 1 39 VAL CB C 30.869 -1.170 -5.423 1.00 . L L . 39 VAL CB 1 1
10 57062 12 1 39 VAL CG1 C 29.514 -1.097 -6.135 1.00 . L L . 39 VAL CG1 1 1
10 57063 12 1 39 VAL CG2 C 31.945 -1.314 -6.510 1.00 . L L . 39 VAL CG2 1 1
10 57064 12 1 39 VAL H H 32.344 1.404 -5.506 1.00 . L L . 39 VAL H 1 1
10 57065 12 1 39 VAL HA H 30.123 0.179 -3.944 1.00 . L L . 39 VAL HA 1 1
10 57066 12 1 39 VAL HB H 30.870 -2.080 -4.821 1.00 . L L . 39 VAL HB 1 1
10 57067 12 1 39 VAL HG11 H 29.393 -1.959 -6.792 1.00 . L L . 39 VAL HG11 1 1
10 57068 12 1 39 VAL HG12 H 28.711 -1.117 -5.400 1.00 . L L . 39 VAL HG12 1 1
10 57069 12 1 39 VAL HG13 H 29.444 -0.183 -6.724 1.00 . L L . 39 VAL HG13 1 1
10 57070 12 1 39 VAL HG21 H 32.934 -1.389 -6.060 1.00 . L L . 39 VAL HG21 1 1
10 57071 12 1 39 VAL HG22 H 31.764 -2.224 -7.084 1.00 . L L . 39 VAL HG22 1 1
10 57072 12 1 39 VAL HG23 H 31.920 -0.462 -7.188 1.00 . L L . 39 VAL HG23 1 1
10 57073 12 1 39 VAL N N 31.388 1.292 -5.193 1.00 . L L . 39 VAL N 1 1
10 57074 12 1 39 VAL O O 33.306 -0.456 -3.701 1.00 . L L . 39 VAL O 1 1
10 57075 12 1 40 VAL C C 31.906 -1.889 -0.203 1.00 . L L . 40 VAL C 1 1
10 57076 12 1 40 VAL CA C 32.508 -0.690 -0.948 1.00 . L L . 40 VAL CA 1 1
10 57077 12 1 40 VAL CB C 32.632 0.523 0.003 1.00 . L L . 40 VAL CB 1 1
10 57078 12 1 40 VAL CG1 C 33.673 0.262 1.099 1.00 . L L . 40 VAL CG1 1 1
10 57079 12 1 40 VAL CG2 C 33.050 1.809 -0.726 1.00 . L L . 40 VAL CG2 1 1
10 57080 12 1 40 VAL H H 30.713 -0.159 -1.971 1.00 . L L . 40 VAL H 1 1
10 57081 12 1 40 VAL HA H 33.515 -0.959 -1.271 1.00 . L L . 40 VAL HA 1 1
10 57082 12 1 40 VAL HB H 31.669 0.707 0.478 1.00 . L L . 40 VAL HB 1 1
10 57083 12 1 40 VAL HG11 H 33.390 -0.605 1.696 1.00 . L L . 40 VAL HG11 1 1
10 57084 12 1 40 VAL HG12 H 34.653 0.089 0.651 1.00 . L L . 40 VAL HG12 1 1
10 57085 12 1 40 VAL HG13 H 33.734 1.125 1.762 1.00 . L L . 40 VAL HG13 1 1
10 57086 12 1 40 VAL HG21 H 33.188 2.617 -0.007 1.00 . L L . 40 VAL HG21 1 1
10 57087 12 1 40 VAL HG22 H 33.980 1.646 -1.271 1.00 . L L . 40 VAL HG22 1 1
10 57088 12 1 40 VAL HG23 H 32.270 2.114 -1.425 1.00 . L L . 40 VAL HG23 1 1
10 57089 12 1 40 VAL N N 31.695 -0.365 -2.138 1.00 . L L . 40 VAL N 1 1
10 57090 12 1 40 VAL O O 30.769 -1.824 0.267 1.00 . L L . 40 VAL O 1 1
10 57091 12 1 41 ILE C C 33.277 -4.719 1.574 1.00 . L L . 41 ILE C 1 1
10 57092 12 1 41 ILE CA C 32.212 -4.234 0.571 1.00 . L L . 41 ILE CA 1 1
10 57093 12 1 41 ILE CB C 31.843 -5.322 -0.474 1.00 . L L . 41 ILE CB 1 1
10 57094 12 1 41 ILE CD1 C 30.450 -5.796 -2.618 1.00 . L L . 41 ILE CD1 1 1
10 57095 12 1 41 ILE CG1 C 30.817 -4.797 -1.512 1.00 . L L . 41 ILE CG1 1 1
10 57096 12 1 41 ILE CG2 C 31.291 -6.573 0.240 1.00 . L L . 41 ILE CG2 1 1
10 57097 12 1 41 ILE H H 33.586 -2.975 -0.480 1.00 . L L . 41 ILE H 1 1
10 57098 12 1 41 ILE HA H 31.307 -4.022 1.137 1.00 . L L . 41 ILE HA 1 1
10 57099 12 1 41 ILE HB H 32.752 -5.605 -1.009 1.00 . L L . 41 ILE HB 1 1
10 57100 12 1 41 ILE HD11 H 29.872 -6.625 -2.210 1.00 . L L . 41 ILE HD11 1 1
10 57101 12 1 41 ILE HD12 H 29.841 -5.291 -3.369 1.00 . L L . 41 ILE HD12 1 1
10 57102 12 1 41 ILE HD13 H 31.355 -6.176 -3.092 1.00 . L L . 41 ILE HD13 1 1
10 57103 12 1 41 ILE HG12 H 29.905 -4.490 -0.998 1.00 . L L . 41 ILE HG12 1 1
10 57104 12 1 41 ILE HG13 H 31.229 -3.923 -2.016 1.00 . L L . 41 ILE HG13 1 1
10 57105 12 1 41 ILE HG21 H 30.373 -6.327 0.776 1.00 . L L . 41 ILE HG21 1 1
10 57106 12 1 41 ILE HG22 H 31.087 -7.367 -0.478 1.00 . L L . 41 ILE HG22 1 1
10 57107 12 1 41 ILE HG23 H 32.021 -6.968 0.945 1.00 . L L . 41 ILE HG23 1 1
10 57108 12 1 41 ILE N N 32.653 -2.991 -0.090 1.00 . L L . 41 ILE N 1 1
10 57109 12 1 41 ILE O O 34.462 -4.798 1.230 1.00 . L L . 41 ILE O 1 1
10 57110 12 1 42 ALA C C 33.620 -7.113 4.021 1.00 . L L . 42 ALA C 1 1
10 57111 12 1 42 ALA CA C 33.711 -5.573 3.877 1.00 . L L . 42 ALA CA 1 1
10 57112 12 1 42 ALA CB C 33.370 -4.849 5.183 1.00 . L L . 42 ALA CB 1 1
10 57113 12 1 42 ALA H H 31.870 -4.940 3.000 1.00 . L L . 42 ALA H 1 1
10 57114 12 1 42 ALA HA H 34.750 -5.335 3.649 1.00 . L L . 42 ALA HA 1 1
10 57115 12 1 42 ALA HB1 H 32.346 -5.074 5.472 1.00 . L L . 42 ALA HB1 1 1
10 57116 12 1 42 ALA HB2 H 34.043 -5.184 5.973 1.00 . L L . 42 ALA HB2 1 1
10 57117 12 1 42 ALA HB3 H 33.483 -3.772 5.055 1.00 . L L . 42 ALA HB3 1 1
10 57118 12 1 42 ALA N N 32.860 -5.043 2.802 1.00 . L L . 42 ALA N 1 1
10 57119 12 1 42 ALA O O 32.537 -7.694 3.777 1.00 . L L . 42 ALA O 1 1
10 57120 12 1 42 ALA OXT O 34.646 -7.731 4.383 1.00 . L L . 42 ALA OXT 1 1
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